REMARK ID 140 MODEL 1 T0951 PFRMAT TS TARGET T0951 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT 5dnw_A REMARK PARENT 5dnw_A REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N GLY A 1 9.487 -22.099 3.292 1.00 3.890 N ATOM 2 CA GLY A 1 8.222 -22.369 2.611 1.00 3.890 C ATOM 3 C GLY A 1 7.020 -21.898 3.442 1.00 3.890 C ATOM 4 O GLY A 1 6.665 -20.724 3.367 1.00 3.890 O ATOM 5 1H GLY A 1 10.240 -22.543 2.787 1.00 4.670 H ATOM 6 2H GLY A 1 9.645 -21.101 3.317 1.00 4.670 H ATOM 7 3H GLY A 1 9.463 -22.456 4.238 1.00 4.670 H ATOM 8 1HA GLY A 1 8.221 -21.835 1.660 1.00 4.670 H ATOM 9 2HA GLY A 1 8.152 -23.422 2.358 1.00 4.670 H ATOM 10 N PRO A 2 6.359 -22.792 4.201 1.00 3.890 N ATOM 11 CA PRO A 2 5.236 -22.509 5.079 1.00 3.890 C ATOM 12 C PRO A 2 5.719 -21.752 6.296 1.00 3.890 C ATOM 13 O PRO A 2 6.895 -21.850 6.651 1.00 3.890 O ATOM 14 CB PRO A 2 4.733 -23.905 5.455 1.00 5.830 C ATOM 15 CG PRO A 2 5.960 -24.788 5.359 1.00 5.830 C ATOM 16 CD PRO A 2 6.768 -24.218 4.206 1.00 5.830 C ATOM 17 HA PRO A 2 4.472 -21.934 4.534 1.00 4.670 H ATOM 18 1HB PRO A 2 4.312 -23.878 6.478 1.00 7.000 H ATOM 19 2HB PRO A 2 3.921 -24.211 4.781 1.00 7.000 H ATOM 20 1HG PRO A 2 6.514 -24.761 6.313 1.00 7.000 H ATOM 21 2HG PRO A 2 5.662 -25.836 5.196 1.00 7.000 H ATOM 22 1HD PRO A 2 7.835 -24.329 4.445 1.00 7.000 H ATOM 23 2HD PRO A 2 6.483 -24.719 3.266 1.00 7.000 H ATOM 24 N LEU A 3 4.822 -21.040 6.956 1.00 3.890 N ATOM 25 CA LEU A 3 5.189 -20.375 8.193 1.00 3.890 C ATOM 26 C LEU A 3 4.960 -21.341 9.343 1.00 3.890 C ATOM 27 O LEU A 3 4.064 -22.184 9.277 1.00 3.890 O ATOM 28 CB LEU A 3 4.370 -19.093 8.348 1.00 5.830 C ATOM 29 CG LEU A 3 4.539 -18.057 7.183 1.00 5.830 C ATOM 30 CD1 LEU A 3 3.600 -16.880 7.409 1.00 5.830 C ATOM 31 CD2 LEU A 3 5.997 -17.585 7.078 1.00 5.830 C ATOM 32 H LEU A 3 3.874 -20.978 6.615 1.00 4.670 H ATOM 33 HA LEU A 3 6.249 -20.139 8.176 1.00 4.670 H ATOM 34 1HB LEU A 3 3.316 -19.362 8.407 1.00 7.000 H ATOM 35 2HB LEU A 3 4.645 -18.618 9.278 1.00 7.000 H ATOM 36 HG LEU A 3 4.256 -18.530 6.244 1.00 7.000 H ATOM 37 1HD1 LEU A 3 3.692 -16.195 6.592 1.00 7.000 H ATOM 38 2HD1 LEU A 3 2.582 -17.246 7.454 1.00 7.000 H ATOM 39 3HD1 LEU A 3 3.830 -16.374 8.319 1.00 7.000 H ATOM 40 1HD2 LEU A 3 6.085 -16.886 6.256 1.00 7.000 H ATOM 41 2HD2 LEU A 3 6.299 -17.099 7.998 1.00 7.000 H ATOM 42 3HD2 LEU A 3 6.657 -18.423 6.880 1.00 7.000 H ATOM 43 N GLY A 4 5.766 -21.224 10.395 1.00 3.890 N ATOM 44 CA GLY A 4 5.629 -22.104 11.549 1.00 3.890 C ATOM 45 C GLY A 4 4.351 -21.882 12.349 1.00 3.890 C ATOM 46 O GLY A 4 3.915 -20.746 12.562 1.00 3.810 O ATOM 47 H GLY A 4 6.491 -20.520 10.384 1.00 4.670 H ATOM 48 1HA GLY A 4 5.661 -23.139 11.205 1.00 4.670 H ATOM 49 2HA GLY A 4 6.491 -21.968 12.202 1.00 4.670 H ATOM 50 N SER A 5 3.842 -22.985 12.913 1.00 3.890 N ATOM 51 CA SER A 5 2.651 -23.025 13.765 1.00 3.890 C ATOM 52 C SER A 5 2.980 -22.569 15.177 1.00 3.490 C ATOM 53 O SER A 5 2.114 -22.444 16.040 1.00 3.700 O ATOM 54 CB SER A 5 2.073 -24.424 13.775 1.00 5.830 C ATOM 55 OG SER A 5 2.959 -25.328 14.374 1.00 5.830 O ATOM 56 H SER A 5 4.275 -23.875 12.700 1.00 4.670 H ATOM 57 HA SER A 5 1.909 -22.342 13.351 1.00 4.670 H ATOM 58 1HB SER A 5 1.128 -24.423 14.316 1.00 7.000 H ATOM 59 2HB SER A 5 1.865 -24.735 12.752 1.00 7.000 H ATOM 60 HG SER A 5 2.535 -26.192 14.320 1.00 7.000 H ATOM 61 N MET A 6 4.264 -22.343 15.404 1.00 2.960 N ATOM 62 CA MET A 6 4.777 -21.880 16.673 1.00 2.810 C ATOM 63 C MET A 6 4.311 -20.459 16.963 1.00 1.820 C ATOM 64 O MET A 6 4.299 -20.032 18.119 1.00 2.150 O ATOM 65 CB MET A 6 6.303 -21.935 16.681 1.00 4.210 C ATOM 66 CG MET A 6 6.900 -23.345 16.678 1.00 4.210 C ATOM 67 SD MET A 6 6.346 -24.375 18.071 1.00 4.210 S ATOM 68 CE MET A 6 7.056 -23.543 19.496 1.00 4.210 C ATOM 69 H MET A 6 4.895 -22.496 14.637 1.00 3.550 H ATOM 70 HA MET A 6 4.387 -22.523 17.461 1.00 3.370 H ATOM 71 1HB MET A 6 6.676 -21.425 15.794 1.00 5.060 H ATOM 72 2HB MET A 6 6.683 -21.389 17.539 1.00 5.060 H ATOM 73 1HG MET A 6 6.620 -23.849 15.755 1.00 5.060 H ATOM 74 2HG MET A 6 7.987 -23.279 16.712 1.00 5.060 H ATOM 75 1HE MET A 6 6.791 -24.090 20.402 1.00 5.060 H ATOM 76 2HE MET A 6 8.142 -23.511 19.397 1.00 5.060 H ATOM 77 3HE MET A 6 6.665 -22.529 19.567 1.00 5.060 H ATOM 78 N SER A 7 3.963 -19.692 15.925 1.00 1.070 N ATOM 79 CA SER A 7 3.558 -18.331 16.189 1.00 0.600 C ATOM 80 C SER A 7 2.068 -18.181 16.422 1.00 0.460 C ATOM 81 O SER A 7 1.261 -18.368 15.505 1.00 0.560 O ATOM 82 CB SER A 7 4.004 -17.420 15.062 1.00 0.900 C ATOM 83 OG SER A 7 3.503 -16.116 15.240 1.00 0.900 O ATOM 84 H SER A 7 3.973 -20.049 14.962 1.00 1.280 H ATOM 85 HA SER A 7 4.069 -17.996 17.092 1.00 0.720 H ATOM 86 1HB SER A 7 5.094 -17.386 15.047 1.00 1.080 H ATOM 87 2HB SER A 7 3.675 -17.821 14.103 1.00 1.080 H ATOM 88 HG SER A 7 4.136 -15.534 14.786 1.00 1.080 H ATOM 89 N SER A 8 1.700 -17.862 17.671 1.00 0.350 N ATOM 90 CA SER A 8 0.299 -17.711 18.038 1.00 0.330 C ATOM 91 C SER A 8 -0.315 -16.535 17.299 1.00 0.270 C ATOM 92 O SER A 8 -1.493 -16.572 16.929 1.00 0.290 O ATOM 93 CB SER A 8 0.186 -17.480 19.527 1.00 0.490 C ATOM 94 OG SER A 8 0.779 -16.256 19.876 1.00 0.490 O ATOM 95 H SER A 8 2.416 -17.741 18.378 1.00 0.420 H ATOM 96 HA SER A 8 -0.235 -18.622 17.763 1.00 0.400 H ATOM 97 1HB SER A 8 -0.865 -17.476 19.816 1.00 0.590 H ATOM 98 2HB SER A 8 0.673 -18.294 20.062 1.00 0.590 H ATOM 99 HG SER A 8 0.643 -16.157 20.826 1.00 0.590 H ATOM 100 N ILE A 9 0.527 -15.543 16.996 1.00 0.260 N ATOM 101 CA ILE A 9 0.133 -14.359 16.256 1.00 0.280 C ATOM 102 C ILE A 9 -0.103 -14.739 14.809 1.00 0.240 C ATOM 103 O ILE A 9 -1.129 -14.391 14.222 1.00 0.210 O ATOM 104 CB ILE A 9 1.251 -13.281 16.325 1.00 0.420 C ATOM 105 CG1 ILE A 9 1.500 -12.791 17.796 1.00 0.420 C ATOM 106 CG2 ILE A 9 0.967 -12.107 15.391 1.00 0.420 C ATOM 107 CD1 ILE A 9 0.319 -12.120 18.493 1.00 0.420 C ATOM 108 H ILE A 9 1.465 -15.601 17.373 1.00 0.310 H ATOM 109 HA ILE A 9 -0.796 -13.974 16.664 1.00 0.340 H ATOM 110 HB ILE A 9 2.176 -13.743 16.003 1.00 0.500 H ATOM 111 1HG1 ILE A 9 1.794 -13.650 18.396 1.00 0.500 H ATOM 112 2HG1 ILE A 9 2.332 -12.086 17.779 1.00 0.500 H ATOM 113 1HG2 ILE A 9 1.796 -11.403 15.442 1.00 0.500 H ATOM 114 2HG2 ILE A 9 0.868 -12.468 14.377 1.00 0.500 H ATOM 115 3HG2 ILE A 9 0.052 -11.601 15.676 1.00 0.500 H ATOM 116 1HD1 ILE A 9 0.622 -11.830 19.499 1.00 0.500 H ATOM 117 2HD1 ILE A 9 0.008 -11.230 17.947 1.00 0.500 H ATOM 118 3HD1 ILE A 9 -0.519 -12.809 18.564 1.00 0.500 H ATOM 119 N GLY A 10 0.856 -15.448 14.218 1.00 0.300 N ATOM 120 CA GLY A 10 0.734 -15.835 12.827 1.00 0.280 C ATOM 121 C GLY A 10 -0.508 -16.672 12.581 1.00 0.230 C ATOM 122 O GLY A 10 -1.209 -16.502 11.577 1.00 0.240 O ATOM 123 H GLY A 10 1.692 -15.712 14.736 1.00 0.360 H ATOM 124 1HA GLY A 10 0.722 -14.948 12.206 1.00 0.340 H ATOM 125 2HA GLY A 10 1.609 -16.415 12.551 1.00 0.340 H ATOM 126 N LEU A 11 -0.843 -17.544 13.529 1.00 0.230 N ATOM 127 CA LEU A 11 -2.021 -18.362 13.346 1.00 0.240 C ATOM 128 C LEU A 11 -3.302 -17.582 13.589 1.00 0.170 C ATOM 129 O LEU A 11 -4.216 -17.629 12.767 1.00 0.190 O ATOM 130 CB LEU A 11 -1.986 -19.558 14.301 1.00 0.360 C ATOM 131 CG LEU A 11 -0.898 -20.637 14.055 1.00 0.360 C ATOM 132 CD1 LEU A 11 -0.922 -21.599 15.216 1.00 0.360 C ATOM 133 CD2 LEU A 11 -1.157 -21.386 12.742 1.00 0.360 C ATOM 134 H LEU A 11 -0.235 -17.679 14.344 1.00 0.280 H ATOM 135 HA LEU A 11 -2.039 -18.710 12.318 1.00 0.290 H ATOM 136 1HB LEU A 11 -1.824 -19.168 15.309 1.00 0.430 H ATOM 137 2HB LEU A 11 -2.957 -20.046 14.278 1.00 0.430 H ATOM 138 HG LEU A 11 0.090 -20.168 14.019 1.00 0.430 H ATOM 139 1HD1 LEU A 11 -0.166 -22.357 15.074 1.00 0.430 H ATOM 140 2HD1 LEU A 11 -0.716 -21.058 16.141 1.00 0.430 H ATOM 141 3HD1 LEU A 11 -1.897 -22.075 15.281 1.00 0.430 H ATOM 142 1HD2 LEU A 11 -0.393 -22.145 12.603 1.00 0.430 H ATOM 143 2HD2 LEU A 11 -2.137 -21.864 12.782 1.00 0.430 H ATOM 144 3HD2 LEU A 11 -1.125 -20.700 11.903 1.00 0.430 H ATOM 145 N ALA A 12 -3.369 -16.818 14.683 1.00 0.120 N ATOM 146 CA ALA A 12 -4.581 -16.089 15.040 1.00 0.110 C ATOM 147 C ALA A 12 -4.995 -15.097 13.955 1.00 0.120 C ATOM 148 O ALA A 12 -6.186 -14.899 13.712 1.00 0.190 O ATOM 149 CB ALA A 12 -4.374 -15.372 16.365 1.00 0.170 C ATOM 150 H ALA A 12 -2.579 -16.770 15.332 1.00 0.140 H ATOM 151 HA ALA A 12 -5.385 -16.814 15.156 1.00 0.130 H ATOM 152 1HB ALA A 12 -5.276 -14.865 16.657 1.00 0.200 H ATOM 153 2HB ALA A 12 -4.109 -16.102 17.130 1.00 0.200 H ATOM 154 3HB ALA A 12 -3.565 -14.647 16.259 1.00 0.200 H ATOM 155 N HIS A 13 -4.012 -14.494 13.287 1.00 0.090 N ATOM 156 CA HIS A 13 -4.260 -13.498 12.255 1.00 0.100 C ATOM 157 C HIS A 13 -4.147 -14.041 10.833 1.00 0.090 C ATOM 158 O HIS A 13 -4.095 -13.270 9.870 1.00 0.090 O ATOM 159 CB HIS A 13 -3.267 -12.352 12.436 1.00 0.150 C ATOM 160 CG HIS A 13 -3.464 -11.615 13.695 1.00 0.150 C ATOM 161 ND1 HIS A 13 -4.370 -10.596 13.817 1.00 0.150 N ATOM 162 CD2 HIS A 13 -2.902 -11.774 14.910 1.00 0.150 C ATOM 163 CE1 HIS A 13 -4.338 -10.141 15.060 1.00 0.150 C ATOM 164 NE2 HIS A 13 -3.458 -10.855 15.738 1.00 0.150 N ATOM 165 H HIS A 13 -3.038 -14.679 13.552 1.00 0.110 H ATOM 166 HA HIS A 13 -5.266 -13.096 12.377 1.00 0.120 H ATOM 167 1HB HIS A 13 -2.256 -12.745 12.438 1.00 0.180 H ATOM 168 2HB HIS A 13 -3.355 -11.649 11.608 1.00 0.180 H ATOM 169 HD1 HIS A 13 -4.897 -10.208 13.021 1.00 0.180 H ATOM 170 HD2 HIS A 13 -2.162 -12.452 15.296 1.00 0.180 H ATOM 171 HE1 HIS A 13 -4.974 -9.316 15.374 1.00 0.180 H ATOM 172 N ASN A 14 -4.092 -15.363 10.659 1.00 0.080 N ATOM 173 CA ASN A 14 -4.005 -15.928 9.314 1.00 0.080 C ATOM 174 C ASN A 14 -2.866 -15.297 8.493 1.00 0.090 C ATOM 175 O ASN A 14 -3.079 -14.906 7.335 1.00 0.100 O ATOM 176 CB ASN A 14 -5.322 -15.728 8.574 1.00 0.120 C ATOM 177 CG ASN A 14 -6.506 -16.344 9.254 1.00 0.120 C ATOM 178 OD1 ASN A 14 -6.439 -17.428 9.849 1.00 0.120 O ATOM 179 ND2 ASN A 14 -7.616 -15.654 9.159 1.00 0.120 N ATOM 180 H ASN A 14 -4.136 -16.003 11.463 1.00 0.100 H ATOM 181 HA ASN A 14 -3.793 -16.995 9.407 1.00 0.100 H ATOM 182 1HB ASN A 14 -5.527 -14.667 8.438 1.00 0.140 H ATOM 183 2HB ASN A 14 -5.239 -16.165 7.579 1.00 0.140 H ATOM 184 1HD2 ASN A 14 -8.478 -16.000 9.581 1.00 0.140 H ATOM 185 2HD2 ASN A 14 -7.620 -14.766 8.641 1.00 0.140 H ATOM 186 N VAL A 15 -1.670 -15.152 9.077 1.00 0.080 N ATOM 187 CA VAL A 15 -0.599 -14.494 8.339 1.00 0.100 C ATOM 188 C VAL A 15 -0.066 -15.395 7.247 1.00 0.110 C ATOM 189 O VAL A 15 0.253 -16.562 7.477 1.00 0.140 O ATOM 190 CB VAL A 15 0.560 -14.044 9.258 1.00 0.150 C ATOM 191 CG1 VAL A 15 1.712 -13.426 8.401 1.00 0.150 C ATOM 192 CG2 VAL A 15 0.030 -13.029 10.264 1.00 0.150 C ATOM 193 H VAL A 15 -1.517 -15.522 10.020 1.00 0.100 H ATOM 194 HA VAL A 15 -1.014 -13.603 7.874 1.00 0.120 H ATOM 195 HB VAL A 15 0.959 -14.905 9.785 1.00 0.180 H ATOM 196 1HG1 VAL A 15 2.516 -13.097 9.030 1.00 0.180 H ATOM 197 2HG1 VAL A 15 2.103 -14.155 7.699 1.00 0.180 H ATOM 198 3HG1 VAL A 15 1.319 -12.576 7.851 1.00 0.180 H ATOM 199 1HG2 VAL A 15 0.825 -12.710 10.922 1.00 0.180 H ATOM 200 2HG2 VAL A 15 -0.358 -12.186 9.742 1.00 0.180 H ATOM 201 3HG2 VAL A 15 -0.760 -13.490 10.847 1.00 0.180 H ATOM 202 N THR A 16 0.012 -14.829 6.049 1.00 0.110 N ATOM 203 CA THR A 16 0.514 -15.507 4.861 1.00 0.120 C ATOM 204 C THR A 16 1.619 -14.694 4.200 1.00 0.130 C ATOM 205 O THR A 16 1.484 -13.487 3.986 1.00 0.150 O ATOM 206 CB THR A 16 -0.626 -15.770 3.840 1.00 0.180 C ATOM 207 OG1 THR A 16 -1.617 -16.615 4.431 1.00 0.180 O ATOM 208 CG2 THR A 16 -0.087 -16.435 2.585 1.00 0.180 C ATOM 209 H THR A 16 -0.293 -13.853 5.984 1.00 0.130 H ATOM 210 HA THR A 16 0.934 -16.467 5.161 1.00 0.140 H ATOM 211 HB THR A 16 -1.090 -14.823 3.569 1.00 0.220 H ATOM 212 HG1 THR A 16 -2.070 -16.123 5.133 1.00 0.220 H ATOM 213 1HG2 THR A 16 -0.908 -16.603 1.890 1.00 0.220 H ATOM 214 2HG2 THR A 16 0.645 -15.803 2.120 1.00 0.220 H ATOM 215 3HG2 THR A 16 0.370 -17.388 2.843 1.00 0.220 H ATOM 216 N ILE A 17 2.733 -15.340 3.879 1.00 0.160 N ATOM 217 CA ILE A 17 3.810 -14.627 3.209 1.00 0.200 C ATOM 218 C ILE A 17 4.056 -15.214 1.827 1.00 0.170 C ATOM 219 O ILE A 17 4.294 -16.413 1.672 1.00 0.210 O ATOM 220 CB ILE A 17 5.067 -14.535 4.096 1.00 0.300 C ATOM 221 CG1 ILE A 17 4.685 -13.715 5.397 1.00 0.300 C ATOM 222 CG2 ILE A 17 6.180 -13.842 3.329 1.00 0.300 C ATOM 223 CD1 ILE A 17 5.684 -13.696 6.530 1.00 0.300 C ATOM 224 H ILE A 17 2.809 -16.334 4.050 1.00 0.190 H ATOM 225 HA ILE A 17 3.492 -13.605 3.056 1.00 0.240 H ATOM 226 HB ILE A 17 5.384 -15.529 4.394 1.00 0.360 H ATOM 227 1HG1 ILE A 17 4.523 -12.695 5.084 1.00 0.360 H ATOM 228 2HG1 ILE A 17 3.763 -14.092 5.793 1.00 0.360 H ATOM 229 1HG2 ILE A 17 7.056 -13.766 3.952 1.00 0.360 H ATOM 230 2HG2 ILE A 17 6.433 -14.410 2.431 1.00 0.360 H ATOM 231 3HG2 ILE A 17 5.845 -12.842 3.041 1.00 0.360 H ATOM 232 1HD1 ILE A 17 5.283 -13.088 7.337 1.00 0.360 H ATOM 233 2HD1 ILE A 17 5.850 -14.694 6.897 1.00 0.360 H ATOM 234 3HD1 ILE A 17 6.624 -13.274 6.199 1.00 0.360 H ATOM 235 N LEU A 18 3.938 -14.346 0.829 1.00 0.170 N ATOM 236 CA LEU A 18 4.040 -14.705 -0.580 1.00 0.170 C ATOM 237 C LEU A 18 5.196 -14.048 -1.331 1.00 0.210 C ATOM 238 O LEU A 18 5.611 -12.933 -1.025 1.00 0.210 O ATOM 239 CB LEU A 18 2.737 -14.292 -1.261 1.00 0.260 C ATOM 240 CG LEU A 18 1.453 -14.857 -0.650 1.00 0.260 C ATOM 241 CD1 LEU A 18 0.299 -14.223 -1.322 1.00 0.260 C ATOM 242 CD2 LEU A 18 1.399 -16.373 -0.804 1.00 0.260 C ATOM 243 H LEU A 18 3.747 -13.375 1.092 1.00 0.200 H ATOM 244 HA LEU A 18 4.181 -15.781 -0.647 1.00 0.200 H ATOM 245 1HB LEU A 18 2.666 -13.210 -1.228 1.00 0.310 H ATOM 246 2HB LEU A 18 2.778 -14.601 -2.302 1.00 0.310 H ATOM 247 HG LEU A 18 1.410 -14.593 0.398 1.00 0.310 H ATOM 248 1HD1 LEU A 18 -0.628 -14.593 -0.884 1.00 0.310 H ATOM 249 2HD1 LEU A 18 0.369 -13.148 -1.174 1.00 0.310 H ATOM 250 3HD1 LEU A 18 0.316 -14.454 -2.386 1.00 0.310 H ATOM 251 1HD2 LEU A 18 0.474 -16.747 -0.372 1.00 0.310 H ATOM 252 2HD2 LEU A 18 1.433 -16.636 -1.860 1.00 0.310 H ATOM 253 3HD2 LEU A 18 2.237 -16.838 -0.289 1.00 0.310 H ATOM 254 N GLY A 19 5.681 -14.713 -2.372 1.00 0.270 N ATOM 255 CA GLY A 19 6.687 -14.101 -3.244 1.00 0.330 C ATOM 256 C GLY A 19 8.048 -13.981 -2.592 1.00 0.380 C ATOM 257 O GLY A 19 8.343 -14.658 -1.600 1.00 0.410 O ATOM 258 H GLY A 19 5.342 -15.644 -2.575 1.00 0.320 H ATOM 259 1HA GLY A 19 6.774 -14.676 -4.166 1.00 0.400 H ATOM 260 2HA GLY A 19 6.356 -13.103 -3.529 1.00 0.400 H ATOM 261 N SER A 20 8.889 -13.139 -3.184 1.00 0.430 N ATOM 262 CA SER A 20 10.245 -12.960 -2.669 1.00 0.480 C ATOM 263 C SER A 20 10.865 -11.642 -3.106 1.00 0.420 C ATOM 264 O SER A 20 10.440 -11.025 -4.079 1.00 0.470 O ATOM 265 CB SER A 20 11.141 -14.112 -3.100 1.00 0.720 C ATOM 266 OG SER A 20 11.356 -14.110 -4.484 1.00 0.720 O ATOM 267 H SER A 20 8.561 -12.622 -4.011 1.00 0.520 H ATOM 268 HA SER A 20 10.194 -12.959 -1.579 1.00 0.580 H ATOM 269 1HB SER A 20 12.096 -14.038 -2.584 1.00 0.860 H ATOM 270 2HB SER A 20 10.687 -15.057 -2.803 1.00 0.860 H ATOM 271 HG SER A 20 11.906 -14.873 -4.667 1.00 0.860 H ATOM 272 N GLY A 21 11.910 -11.226 -2.397 1.00 0.410 N ATOM 273 CA GLY A 21 12.631 -10.003 -2.736 1.00 0.340 C ATOM 274 C GLY A 21 13.252 -9.404 -1.483 1.00 0.320 C ATOM 275 O GLY A 21 12.936 -9.827 -0.370 1.00 0.480 O ATOM 276 H GLY A 21 12.215 -11.774 -1.604 1.00 0.490 H ATOM 277 1HA GLY A 21 13.410 -10.221 -3.468 1.00 0.410 H ATOM 278 2HA GLY A 21 11.948 -9.286 -3.194 1.00 0.410 H ATOM 279 N GLU A 22 14.144 -8.423 -1.659 1.00 0.320 N ATOM 280 CA GLU A 22 14.820 -7.770 -0.532 1.00 0.410 C ATOM 281 C GLU A 22 13.947 -6.742 0.201 1.00 0.360 C ATOM 282 O GLU A 22 14.268 -6.320 1.311 1.00 0.650 O ATOM 283 CB GLU A 22 16.131 -7.118 -1.007 1.00 0.610 C ATOM 284 CG GLU A 22 15.994 -5.880 -1.925 1.00 0.610 C ATOM 285 CD GLU A 22 15.822 -6.217 -3.390 1.00 0.610 C ATOM 286 OE1 GLU A 22 15.369 -7.305 -3.684 1.00 0.610 O ATOM 287 OE2 GLU A 22 16.139 -5.393 -4.210 1.00 0.610 O ATOM 288 H GLU A 22 14.381 -8.126 -2.611 1.00 0.380 H ATOM 289 HA GLU A 22 15.083 -8.544 0.189 1.00 0.490 H ATOM 290 1HB GLU A 22 16.710 -6.811 -0.136 1.00 0.740 H ATOM 291 2HB GLU A 22 16.725 -7.859 -1.542 1.00 0.740 H ATOM 292 1HG GLU A 22 15.159 -5.273 -1.604 1.00 0.740 H ATOM 293 2HG GLU A 22 16.894 -5.277 -1.811 1.00 0.740 H ATOM 294 N THR A 23 12.847 -6.352 -0.426 1.00 0.180 N ATOM 295 CA THR A 23 11.908 -5.381 0.126 1.00 0.180 C ATOM 296 C THR A 23 10.588 -6.084 0.377 1.00 0.140 C ATOM 297 O THR A 23 10.144 -6.879 -0.458 1.00 0.220 O ATOM 298 CB THR A 23 11.725 -4.146 -0.789 1.00 0.270 C ATOM 299 OG1 THR A 23 12.973 -3.464 -0.924 1.00 0.270 O ATOM 300 CG2 THR A 23 10.686 -3.171 -0.196 1.00 0.270 C ATOM 301 H THR A 23 12.666 -6.759 -1.332 1.00 0.220 H ATOM 302 HA THR A 23 12.287 -5.028 1.085 1.00 0.220 H ATOM 303 HB THR A 23 11.409 -4.472 -1.771 1.00 0.320 H ATOM 304 HG1 THR A 23 13.579 -4.010 -1.433 1.00 0.320 H ATOM 305 1HG2 THR A 23 10.595 -2.316 -0.855 1.00 0.320 H ATOM 306 2HG2 THR A 23 9.711 -3.646 -0.101 1.00 0.320 H ATOM 307 3HG2 THR A 23 11.018 -2.835 0.785 1.00 0.320 H ATOM 308 N THR A 24 9.993 -5.801 1.533 1.00 0.120 N ATOM 309 CA THR A 24 8.720 -6.381 1.939 1.00 0.120 C ATOM 310 C THR A 24 7.595 -5.355 1.844 1.00 0.110 C ATOM 311 O THR A 24 7.795 -4.185 2.189 1.00 0.130 O ATOM 312 CB THR A 24 8.793 -6.921 3.399 1.00 0.180 C ATOM 313 OG1 THR A 24 9.806 -7.927 3.481 1.00 0.180 O ATOM 314 CG2 THR A 24 7.444 -7.556 3.829 1.00 0.180 C ATOM 315 H THR A 24 10.438 -5.143 2.157 1.00 0.140 H ATOM 316 HA THR A 24 8.490 -7.206 1.273 1.00 0.140 H ATOM 317 HB THR A 24 9.041 -6.105 4.078 1.00 0.220 H ATOM 318 HG1 THR A 24 10.664 -7.519 3.322 1.00 0.220 H ATOM 319 1HG2 THR A 24 7.531 -7.934 4.846 1.00 0.220 H ATOM 320 2HG2 THR A 24 6.652 -6.823 3.798 1.00 0.220 H ATOM 321 3HG2 THR A 24 7.197 -8.381 3.155 1.00 0.220 H ATOM 322 N VAL A 25 6.452 -5.800 1.331 1.00 0.090 N ATOM 323 CA VAL A 25 5.218 -5.034 1.239 1.00 0.090 C ATOM 324 C VAL A 25 4.195 -5.733 2.121 1.00 0.090 C ATOM 325 O VAL A 25 4.002 -6.939 2.009 1.00 0.110 O ATOM 326 CB VAL A 25 4.696 -4.948 -0.217 1.00 0.140 C ATOM 327 CG1 VAL A 25 3.372 -4.194 -0.278 1.00 0.140 C ATOM 328 CG2 VAL A 25 5.686 -4.229 -1.064 1.00 0.140 C ATOM 329 H VAL A 25 6.435 -6.776 1.029 1.00 0.110 H ATOM 330 HA VAL A 25 5.388 -4.034 1.616 1.00 0.110 H ATOM 331 HB VAL A 25 4.546 -5.958 -0.597 1.00 0.160 H ATOM 332 1HG1 VAL A 25 3.026 -4.144 -1.306 1.00 0.160 H ATOM 333 2HG1 VAL A 25 2.628 -4.704 0.325 1.00 0.160 H ATOM 334 3HG1 VAL A 25 3.518 -3.182 0.103 1.00 0.160 H ATOM 335 1HG2 VAL A 25 5.332 -4.189 -2.090 1.00 0.160 H ATOM 336 2HG2 VAL A 25 5.818 -3.237 -0.703 1.00 0.160 H ATOM 337 3HG2 VAL A 25 6.619 -4.748 -1.015 1.00 0.160 H ATOM 338 N VAL A 26 3.594 -4.996 3.025 1.00 0.100 N ATOM 339 CA VAL A 26 2.633 -5.551 3.954 1.00 0.120 C ATOM 340 C VAL A 26 1.263 -4.960 3.649 1.00 0.120 C ATOM 341 O VAL A 26 1.132 -3.740 3.575 1.00 0.130 O ATOM 342 CB VAL A 26 3.088 -5.216 5.377 1.00 0.180 C ATOM 343 CG1 VAL A 26 2.101 -5.784 6.386 1.00 0.180 C ATOM 344 CG2 VAL A 26 4.526 -5.722 5.589 1.00 0.180 C ATOM 345 H VAL A 26 3.827 -4.003 3.064 1.00 0.120 H ATOM 346 HA VAL A 26 2.588 -6.631 3.831 1.00 0.140 H ATOM 347 HB VAL A 26 3.102 -4.154 5.484 1.00 0.220 H ATOM 348 1HG1 VAL A 26 2.417 -5.531 7.392 1.00 0.220 H ATOM 349 2HG1 VAL A 26 1.111 -5.379 6.205 1.00 0.220 H ATOM 350 3HG1 VAL A 26 2.066 -6.853 6.275 1.00 0.220 H ATOM 351 1HG2 VAL A 26 4.862 -5.459 6.564 1.00 0.220 H ATOM 352 2HG2 VAL A 26 4.573 -6.786 5.474 1.00 0.220 H ATOM 353 3HG2 VAL A 26 5.177 -5.258 4.860 1.00 0.220 H ATOM 354 N LEU A 27 0.264 -5.811 3.409 1.00 0.110 N ATOM 355 CA LEU A 27 -1.057 -5.301 3.025 1.00 0.120 C ATOM 356 C LEU A 27 -2.159 -5.526 4.080 1.00 0.190 C ATOM 357 O LEU A 27 -2.555 -6.667 4.330 1.00 0.420 O ATOM 358 CB LEU A 27 -1.514 -5.982 1.719 1.00 0.180 C ATOM 359 CG LEU A 27 -0.560 -5.957 0.460 1.00 0.180 C ATOM 360 CD1 LEU A 27 -1.220 -6.684 -0.669 1.00 0.180 C ATOM 361 CD2 LEU A 27 -0.263 -4.575 0.042 1.00 0.180 C ATOM 362 H LEU A 27 0.441 -6.814 3.519 1.00 0.130 H ATOM 363 HA LEU A 27 -0.981 -4.230 2.861 1.00 0.140 H ATOM 364 1HB LEU A 27 -1.758 -7.013 1.938 1.00 0.220 H ATOM 365 2HB LEU A 27 -2.405 -5.494 1.421 1.00 0.220 H ATOM 366 HG LEU A 27 0.368 -6.476 0.703 1.00 0.220 H ATOM 367 1HD1 LEU A 27 -0.573 -6.695 -1.526 1.00 0.220 H ATOM 368 2HD1 LEU A 27 -1.438 -7.684 -0.380 1.00 0.220 H ATOM 369 3HD1 LEU A 27 -2.128 -6.183 -0.924 1.00 0.220 H ATOM 370 1HD2 LEU A 27 0.386 -4.586 -0.829 1.00 0.220 H ATOM 371 2HD2 LEU A 27 -1.191 -4.053 -0.204 1.00 0.220 H ATOM 372 3HD2 LEU A 27 0.243 -4.082 0.854 1.00 0.220 H ATOM 373 N GLY A 28 -2.651 -4.441 4.695 1.00 0.100 N ATOM 374 CA GLY A 28 -3.723 -4.532 5.704 1.00 0.110 C ATOM 375 C GLY A 28 -5.091 -4.185 5.094 1.00 0.240 C ATOM 376 O GLY A 28 -5.242 -3.145 4.451 1.00 0.860 O ATOM 377 H GLY A 28 -2.278 -3.528 4.416 1.00 0.120 H ATOM 378 1HA GLY A 28 -3.749 -5.539 6.123 1.00 0.130 H ATOM 379 2HA GLY A 28 -3.513 -3.857 6.524 1.00 0.130 H ATOM 380 N HIS A 29 -6.105 -5.005 5.345 1.00 0.280 N ATOM 381 CA HIS A 29 -7.460 -4.768 4.825 1.00 0.160 C ATOM 382 C HIS A 29 -8.252 -3.804 5.689 1.00 0.150 C ATOM 383 O HIS A 29 -7.899 -3.594 6.845 1.00 0.240 O ATOM 384 CB HIS A 29 -8.219 -6.080 4.751 1.00 0.240 C ATOM 385 CG HIS A 29 -8.524 -6.654 6.095 1.00 0.240 C ATOM 386 ND1 HIS A 29 -9.601 -6.248 6.883 1.00 0.240 N ATOM 387 CD2 HIS A 29 -7.876 -7.587 6.799 1.00 0.240 C ATOM 388 CE1 HIS A 29 -9.594 -6.925 8.006 1.00 0.240 C ATOM 389 NE2 HIS A 29 -8.555 -7.748 7.991 1.00 0.240 N ATOM 390 H HIS A 29 -5.940 -5.839 5.896 1.00 0.340 H ATOM 391 HA HIS A 29 -7.403 -4.343 3.822 1.00 0.190 H ATOM 392 1HB HIS A 29 -9.128 -5.929 4.226 1.00 0.290 H ATOM 393 2HB HIS A 29 -7.638 -6.810 4.189 1.00 0.290 H ATOM 394 HD1 HIS A 29 -10.361 -5.585 6.676 1.00 0.290 H ATOM 395 HD2 HIS A 29 -6.985 -8.171 6.577 1.00 0.290 H ATOM 396 HE1 HIS A 29 -10.373 -6.749 8.748 1.00 0.290 H ATOM 397 N GLY A 30 -9.341 -3.247 5.160 1.00 0.120 N ATOM 398 CA GLY A 30 -10.182 -2.388 5.982 1.00 0.140 C ATOM 399 C GLY A 30 -11.383 -3.100 6.606 1.00 0.110 C ATOM 400 O GLY A 30 -11.589 -4.311 6.438 1.00 0.130 O ATOM 401 H GLY A 30 -9.569 -3.389 4.187 1.00 0.140 H ATOM 402 1HA GLY A 30 -9.569 -1.942 6.763 1.00 0.170 H ATOM 403 2HA GLY A 30 -10.541 -1.564 5.379 1.00 0.170 H ATOM 404 N TYR A 31 -12.215 -2.317 7.277 1.00 0.140 N ATOM 405 CA TYR A 31 -13.402 -2.815 7.932 1.00 0.130 C ATOM 406 C TYR A 31 -14.398 -3.438 6.983 1.00 0.090 C ATOM 407 O TYR A 31 -14.731 -2.871 5.936 1.00 0.110 O ATOM 408 CB TYR A 31 -14.089 -1.703 8.716 1.00 0.200 C ATOM 409 CG TYR A 31 -15.414 -2.137 9.299 1.00 0.200 C ATOM 410 CD1 TYR A 31 -15.483 -2.937 10.425 1.00 0.200 C ATOM 411 CD2 TYR A 31 -16.576 -1.732 8.666 1.00 0.200 C ATOM 412 CE1 TYR A 31 -16.718 -3.330 10.905 1.00 0.200 C ATOM 413 CE2 TYR A 31 -17.790 -2.124 9.144 1.00 0.200 C ATOM 414 CZ TYR A 31 -17.867 -2.925 10.249 1.00 0.200 C ATOM 415 OH TYR A 31 -19.100 -3.299 10.714 1.00 0.200 O ATOM 416 H TYR A 31 -12.005 -1.334 7.344 1.00 0.170 H ATOM 417 HA TYR A 31 -13.093 -3.588 8.636 1.00 0.160 H ATOM 418 1HB TYR A 31 -13.445 -1.387 9.528 1.00 0.230 H ATOM 419 2HB TYR A 31 -14.258 -0.842 8.071 1.00 0.230 H ATOM 420 HD1 TYR A 31 -14.577 -3.257 10.921 1.00 0.230 H ATOM 421 HD2 TYR A 31 -16.521 -1.103 7.776 1.00 0.230 H ATOM 422 HE1 TYR A 31 -16.792 -3.953 11.786 1.00 0.230 H ATOM 423 HE2 TYR A 31 -18.702 -1.804 8.639 1.00 0.230 H ATOM 424 HH TYR A 31 -19.751 -2.663 10.395 1.00 0.230 H ATOM 425 N GLY A 32 -14.896 -4.595 7.385 1.00 0.070 N ATOM 426 CA GLY A 32 -15.922 -5.291 6.651 1.00 0.080 C ATOM 427 C GLY A 32 -15.381 -6.315 5.691 1.00 0.090 C ATOM 428 O GLY A 32 -16.153 -7.053 5.084 1.00 0.160 O ATOM 429 H GLY A 32 -14.513 -5.020 8.218 1.00 0.080 H ATOM 430 1HA GLY A 32 -16.579 -5.784 7.365 1.00 0.100 H ATOM 431 2HA GLY A 32 -16.519 -4.565 6.109 1.00 0.100 H ATOM 432 N THR A 33 -14.065 -6.371 5.541 1.00 0.090 N ATOM 433 CA THR A 33 -13.488 -7.349 4.651 1.00 0.160 C ATOM 434 C THR A 33 -12.330 -8.052 5.324 1.00 0.060 C ATOM 435 O THR A 33 -12.177 -7.986 6.548 1.00 0.110 O ATOM 436 CB THR A 33 -13.142 -6.753 3.273 1.00 0.240 C ATOM 437 OG1 THR A 33 -12.799 -7.820 2.382 1.00 0.240 O ATOM 438 CG2 THR A 33 -12.030 -5.761 3.342 1.00 0.240 C ATOM 439 H THR A 33 -13.446 -5.717 6.031 1.00 0.110 H ATOM 440 HA THR A 33 -14.224 -8.104 4.457 1.00 0.190 H ATOM 441 HB THR A 33 -14.002 -6.265 2.894 1.00 0.290 H ATOM 442 HG1 THR A 33 -13.589 -8.387 2.285 1.00 0.290 H ATOM 443 1HG2 THR A 33 -11.832 -5.365 2.350 1.00 0.290 H ATOM 444 2HG2 THR A 33 -12.309 -4.946 4.007 1.00 0.290 H ATOM 445 3HG2 THR A 33 -11.159 -6.242 3.711 1.00 0.290 H ATOM 446 N ASP A 34 -11.567 -8.780 4.537 1.00 0.070 N ATOM 447 CA ASP A 34 -10.450 -9.559 5.034 1.00 0.070 C ATOM 448 C ASP A 34 -9.348 -9.491 3.976 1.00 0.080 C ATOM 449 O ASP A 34 -9.521 -8.803 2.961 1.00 0.080 O ATOM 450 CB ASP A 34 -10.925 -10.987 5.366 1.00 0.110 C ATOM 451 CG ASP A 34 -11.426 -11.807 4.163 1.00 0.110 C ATOM 452 OD1 ASP A 34 -10.740 -11.817 3.153 1.00 0.110 O ATOM 453 OD2 ASP A 34 -12.490 -12.393 4.244 1.00 0.110 O ATOM 454 H ASP A 34 -11.777 -8.759 3.543 1.00 0.080 H ATOM 455 HA ASP A 34 -10.082 -9.118 5.954 1.00 0.080 H ATOM 456 1HB ASP A 34 -10.105 -11.535 5.842 1.00 0.130 H ATOM 457 2HB ASP A 34 -11.725 -10.928 6.100 1.00 0.130 H ATOM 458 N GLN A 35 -8.233 -10.191 4.178 1.00 0.080 N ATOM 459 CA GLN A 35 -7.095 -10.120 3.266 1.00 0.080 C ATOM 460 C GLN A 35 -7.397 -10.488 1.811 1.00 0.070 C ATOM 461 O GLN A 35 -6.618 -10.137 0.923 1.00 0.070 O ATOM 462 CB GLN A 35 -5.933 -10.963 3.805 1.00 0.120 C ATOM 463 CG GLN A 35 -6.182 -12.463 3.833 1.00 0.120 C ATOM 464 CD GLN A 35 -5.057 -13.202 4.516 1.00 0.120 C ATOM 465 OE1 GLN A 35 -3.964 -13.322 3.960 1.00 0.120 O ATOM 466 NE2 GLN A 35 -5.307 -13.691 5.726 1.00 0.120 N ATOM 467 H GLN A 35 -8.133 -10.742 5.040 1.00 0.100 H ATOM 468 HA GLN A 35 -6.756 -9.086 3.268 1.00 0.100 H ATOM 469 1HB GLN A 35 -5.044 -10.775 3.210 1.00 0.140 H ATOM 470 2HB GLN A 35 -5.714 -10.653 4.832 1.00 0.140 H ATOM 471 1HG GLN A 35 -7.101 -12.657 4.391 1.00 0.140 H ATOM 472 2HG GLN A 35 -6.270 -12.837 2.815 1.00 0.140 H ATOM 473 1HE2 GLN A 35 -4.574 -14.174 6.257 1.00 0.140 H ATOM 474 2HE2 GLN A 35 -6.230 -13.558 6.167 1.00 0.140 H ATOM 475 N SER A 36 -8.516 -11.176 1.540 1.00 0.080 N ATOM 476 CA SER A 36 -8.853 -11.557 0.172 1.00 0.080 C ATOM 477 C SER A 36 -9.112 -10.329 -0.702 1.00 0.080 C ATOM 478 O SER A 36 -9.008 -10.406 -1.924 1.00 0.090 O ATOM 479 CB SER A 36 -10.053 -12.488 0.124 1.00 0.120 C ATOM 480 OG SER A 36 -11.227 -11.838 0.502 1.00 0.120 O ATOM 481 H SER A 36 -9.173 -11.416 2.297 1.00 0.100 H ATOM 482 HA SER A 36 -8.004 -12.095 -0.247 1.00 0.100 H ATOM 483 1HB SER A 36 -10.162 -12.873 -0.889 1.00 0.140 H ATOM 484 2HB SER A 36 -9.882 -13.336 0.783 1.00 0.140 H ATOM 485 HG SER A 36 -11.232 -11.868 1.484 1.00 0.140 H ATOM 486 N VAL A 37 -9.358 -9.164 -0.090 1.00 0.090 N ATOM 487 CA VAL A 37 -9.580 -7.924 -0.832 1.00 0.140 C ATOM 488 C VAL A 37 -8.354 -7.571 -1.681 1.00 0.110 C ATOM 489 O VAL A 37 -8.452 -6.822 -2.649 1.00 0.150 O ATOM 490 CB VAL A 37 -9.909 -6.746 0.126 1.00 0.210 C ATOM 491 CG1 VAL A 37 -8.657 -6.274 0.901 1.00 0.210 C ATOM 492 CG2 VAL A 37 -10.521 -5.586 -0.674 1.00 0.210 C ATOM 493 H VAL A 37 -9.429 -9.157 0.935 1.00 0.110 H ATOM 494 HA VAL A 37 -10.433 -8.073 -1.495 1.00 0.170 H ATOM 495 HB VAL A 37 -10.624 -7.102 0.869 1.00 0.250 H ATOM 496 1HG1 VAL A 37 -8.937 -5.475 1.582 1.00 0.250 H ATOM 497 2HG1 VAL A 37 -8.249 -7.106 1.472 1.00 0.250 H ATOM 498 3HG1 VAL A 37 -7.903 -5.897 0.213 1.00 0.250 H ATOM 499 1HG2 VAL A 37 -10.778 -4.778 0.005 1.00 0.250 H ATOM 500 2HG2 VAL A 37 -9.822 -5.213 -1.420 1.00 0.250 H ATOM 501 3HG2 VAL A 37 -11.412 -5.948 -1.162 1.00 0.250 H ATOM 502 N TRP A 38 -7.185 -8.076 -1.289 1.00 0.090 N ATOM 503 CA TRP A 38 -5.944 -7.800 -1.975 1.00 0.110 C ATOM 504 C TRP A 38 -5.606 -8.828 -3.057 1.00 0.100 C ATOM 505 O TRP A 38 -4.594 -8.683 -3.751 1.00 0.100 O ATOM 506 CB TRP A 38 -4.806 -7.774 -0.959 1.00 0.170 C ATOM 507 CG TRP A 38 -4.928 -6.689 0.059 1.00 0.170 C ATOM 508 CD1 TRP A 38 -5.240 -6.840 1.369 1.00 0.170 C ATOM 509 CD2 TRP A 38 -4.735 -5.278 -0.140 1.00 0.170 C ATOM 510 NE1 TRP A 38 -5.259 -5.624 1.990 1.00 0.170 N ATOM 511 CE2 TRP A 38 -4.949 -4.660 1.086 1.00 0.170 C ATOM 512 CE3 TRP A 38 -4.397 -4.509 -1.230 1.00 0.170 C ATOM 513 CZ2 TRP A 38 -4.830 -3.298 1.243 1.00 0.170 C ATOM 514 CZ3 TRP A 38 -4.268 -3.158 -1.062 1.00 0.170 C ATOM 515 CH2 TRP A 38 -4.485 -2.568 0.140 1.00 0.170 C ATOM 516 H TRP A 38 -7.160 -8.708 -0.483 1.00 0.110 H ATOM 517 HA TRP A 38 -6.027 -6.819 -2.440 1.00 0.130 H ATOM 518 1HB TRP A 38 -4.770 -8.731 -0.431 1.00 0.200 H ATOM 519 2HB TRP A 38 -3.871 -7.654 -1.478 1.00 0.200 H ATOM 520 HD1 TRP A 38 -5.442 -7.789 1.850 1.00 0.200 H ATOM 521 HE1 TRP A 38 -5.456 -5.464 2.965 1.00 0.200 H ATOM 522 HE3 TRP A 38 -4.225 -4.965 -2.198 1.00 0.200 H ATOM 523 HZ2 TRP A 38 -4.990 -2.802 2.183 1.00 0.200 H ATOM 524 HZ3 TRP A 38 -3.986 -2.572 -1.920 1.00 0.200 H ATOM 525 HH2 TRP A 38 -4.383 -1.497 0.232 1.00 0.200 H ATOM 526 N LYS A 39 -6.471 -9.827 -3.275 1.00 0.100 N ATOM 527 CA LYS A 39 -6.206 -10.910 -4.236 1.00 0.110 C ATOM 528 C LYS A 39 -6.004 -10.428 -5.667 1.00 0.110 C ATOM 529 O LYS A 39 -5.497 -11.163 -6.510 1.00 0.120 O ATOM 530 CB LYS A 39 -7.342 -11.940 -4.236 1.00 0.170 C ATOM 531 CG LYS A 39 -8.662 -11.456 -4.854 1.00 0.170 C ATOM 532 CD LYS A 39 -9.753 -12.500 -4.723 1.00 0.170 C ATOM 533 CE LYS A 39 -11.066 -12.031 -5.360 1.00 0.170 C ATOM 534 NZ LYS A 39 -12.142 -13.044 -5.190 1.00 0.170 N ATOM 535 H LYS A 39 -7.329 -9.880 -2.718 1.00 0.120 H ATOM 536 HA LYS A 39 -5.289 -11.413 -3.927 1.00 0.130 H ATOM 537 1HB LYS A 39 -7.024 -12.828 -4.781 1.00 0.200 H ATOM 538 2HB LYS A 39 -7.551 -12.241 -3.208 1.00 0.200 H ATOM 539 1HG LYS A 39 -8.983 -10.520 -4.401 1.00 0.200 H ATOM 540 2HG LYS A 39 -8.506 -11.291 -5.912 1.00 0.200 H ATOM 541 1HD LYS A 39 -9.432 -13.425 -5.200 1.00 0.200 H ATOM 542 2HD LYS A 39 -9.933 -12.694 -3.663 1.00 0.200 H ATOM 543 1HE LYS A 39 -11.383 -11.102 -4.881 1.00 0.200 H ATOM 544 2HE LYS A 39 -10.913 -11.847 -6.422 1.00 0.200 H ATOM 545 1HZ LYS A 39 -13.022 -12.707 -5.597 1.00 0.200 H ATOM 546 2HZ LYS A 39 -11.886 -13.910 -5.627 1.00 0.200 H ATOM 547 3HZ LYS A 39 -12.295 -13.194 -4.202 1.00 0.200 H ATOM 548 N LEU A 40 -6.442 -9.217 -5.967 1.00 0.100 N ATOM 549 CA LEU A 40 -6.288 -8.694 -7.300 1.00 0.100 C ATOM 550 C LEU A 40 -4.970 -7.918 -7.438 1.00 0.100 C ATOM 551 O LEU A 40 -4.461 -7.786 -8.545 1.00 0.100 O ATOM 552 CB LEU A 40 -7.522 -7.854 -7.627 1.00 0.150 C ATOM 553 CG LEU A 40 -8.890 -8.661 -7.536 1.00 0.150 C ATOM 554 CD1 LEU A 40 -10.022 -7.745 -7.791 1.00 0.150 C ATOM 555 CD2 LEU A 40 -8.919 -9.825 -8.537 1.00 0.150 C ATOM 556 H LEU A 40 -6.880 -8.662 -5.245 1.00 0.120 H ATOM 557 HA LEU A 40 -6.228 -9.523 -7.997 1.00 0.120 H ATOM 558 1HB LEU A 40 -7.576 -7.012 -6.931 1.00 0.180 H ATOM 559 2HB LEU A 40 -7.423 -7.464 -8.638 1.00 0.180 H ATOM 560 HG LEU A 40 -9.007 -9.043 -6.530 1.00 0.180 H ATOM 561 1HD1 LEU A 40 -10.966 -8.280 -7.704 1.00 0.180 H ATOM 562 2HD1 LEU A 40 -10.007 -6.936 -7.079 1.00 0.180 H ATOM 563 3HD1 LEU A 40 -9.917 -7.364 -8.773 1.00 0.180 H ATOM 564 1HD2 LEU A 40 -9.869 -10.350 -8.445 1.00 0.180 H ATOM 565 2HD2 LEU A 40 -8.817 -9.438 -9.551 1.00 0.180 H ATOM 566 3HD2 LEU A 40 -8.118 -10.528 -8.338 1.00 0.180 H ATOM 567 N LEU A 41 -4.396 -7.436 -6.317 1.00 0.100 N ATOM 568 CA LEU A 41 -3.153 -6.651 -6.309 1.00 0.110 C ATOM 569 C LEU A 41 -1.920 -7.510 -6.136 1.00 0.110 C ATOM 570 O LEU A 41 -0.870 -7.248 -6.728 1.00 0.130 O ATOM 571 CB LEU A 41 -3.138 -5.614 -5.173 1.00 0.170 C ATOM 572 CG LEU A 41 -1.781 -4.802 -5.012 1.00 0.170 C ATOM 573 CD1 LEU A 41 -1.456 -4.041 -6.286 1.00 0.170 C ATOM 574 CD2 LEU A 41 -1.887 -3.864 -3.798 1.00 0.170 C ATOM 575 H LEU A 41 -4.817 -7.626 -5.413 1.00 0.120 H ATOM 576 HA LEU A 41 -3.084 -6.141 -7.266 1.00 0.130 H ATOM 577 1HB LEU A 41 -3.943 -4.895 -5.343 1.00 0.200 H ATOM 578 2HB LEU A 41 -3.332 -6.135 -4.232 1.00 0.200 H ATOM 579 HG LEU A 41 -0.974 -5.488 -4.839 1.00 0.200 H ATOM 580 1HD1 LEU A 41 -0.518 -3.506 -6.150 1.00 0.200 H ATOM 581 2HD1 LEU A 41 -1.341 -4.728 -7.115 1.00 0.200 H ATOM 582 3HD1 LEU A 41 -2.249 -3.345 -6.506 1.00 0.200 H ATOM 583 1HD2 LEU A 41 -0.952 -3.315 -3.670 1.00 0.200 H ATOM 584 2HD2 LEU A 41 -2.700 -3.164 -3.944 1.00 0.200 H ATOM 585 3HD2 LEU A 41 -2.074 -4.455 -2.912 1.00 0.200 H ATOM 586 N VAL A 42 -2.035 -8.534 -5.307 1.00 0.100 N ATOM 587 CA VAL A 42 -0.895 -9.358 -4.942 1.00 0.110 C ATOM 588 C VAL A 42 -0.154 -9.956 -6.150 1.00 0.140 C ATOM 589 O VAL A 42 1.085 -9.939 -6.151 1.00 0.160 O ATOM 590 CB VAL A 42 -1.314 -10.440 -3.924 1.00 0.170 C ATOM 591 CG1 VAL A 42 -0.220 -11.425 -3.709 1.00 0.170 C ATOM 592 CG2 VAL A 42 -1.630 -9.771 -2.625 1.00 0.170 C ATOM 593 H VAL A 42 -2.946 -8.698 -4.870 1.00 0.120 H ATOM 594 HA VAL A 42 -0.190 -8.712 -4.421 1.00 0.130 H ATOM 595 HB VAL A 42 -2.188 -10.965 -4.275 1.00 0.200 H ATOM 596 1HG1 VAL A 42 -0.559 -12.142 -2.989 1.00 0.200 H ATOM 597 2HG1 VAL A 42 0.029 -11.942 -4.635 1.00 0.200 H ATOM 598 3HG1 VAL A 42 0.658 -10.907 -3.328 1.00 0.200 H ATOM 599 1HG2 VAL A 42 -1.939 -10.516 -1.899 1.00 0.200 H ATOM 600 2HG2 VAL A 42 -0.752 -9.254 -2.271 1.00 0.200 H ATOM 601 3HG2 VAL A 42 -2.421 -9.061 -2.762 1.00 0.200 H ATOM 602 N PRO A 43 -0.828 -10.439 -7.219 1.00 0.160 N ATOM 603 CA PRO A 43 -0.217 -10.974 -8.416 1.00 0.210 C ATOM 604 C PRO A 43 0.736 -9.993 -9.095 1.00 0.220 C ATOM 605 O PRO A 43 1.507 -10.417 -9.953 1.00 0.300 O ATOM 606 CB PRO A 43 -1.415 -11.294 -9.314 1.00 0.320 C ATOM 607 CG PRO A 43 -2.545 -11.527 -8.360 1.00 0.320 C ATOM 608 CD PRO A 43 -2.314 -10.548 -7.256 1.00 0.320 C ATOM 609 HA PRO A 43 0.319 -11.896 -8.152 1.00 0.250 H ATOM 610 1HB PRO A 43 -1.602 -10.450 -9.998 1.00 0.380 H ATOM 611 2HB PRO A 43 -1.191 -12.169 -9.942 1.00 0.380 H ATOM 612 1HG PRO A 43 -3.517 -11.357 -8.858 1.00 0.380 H ATOM 613 2HG PRO A 43 -2.548 -12.568 -8.008 1.00 0.380 H ATOM 614 1HD PRO A 43 -2.768 -9.624 -7.587 1.00 0.380 H ATOM 615 2HD PRO A 43 -2.756 -10.936 -6.351 1.00 0.380 H ATOM 616 N TYR A 44 0.703 -8.687 -8.755 1.00 0.190 N ATOM 617 CA TYR A 44 1.642 -7.819 -9.426 1.00 0.240 C ATOM 618 C TYR A 44 2.574 -7.182 -8.407 1.00 0.320 C ATOM 619 O TYR A 44 3.281 -6.225 -8.712 1.00 0.780 O ATOM 620 CB TYR A 44 0.853 -6.707 -10.097 1.00 0.360 C ATOM 621 CG TYR A 44 -0.232 -7.212 -10.973 1.00 0.360 C ATOM 622 CD1 TYR A 44 -1.520 -7.292 -10.459 1.00 0.360 C ATOM 623 CD2 TYR A 44 0.026 -7.599 -12.265 1.00 0.360 C ATOM 624 CE1 TYR A 44 -2.539 -7.756 -11.238 1.00 0.360 C ATOM 625 CE2 TYR A 44 -1.002 -8.068 -13.051 1.00 0.360 C ATOM 626 CZ TYR A 44 -2.281 -8.145 -12.539 1.00 0.360 C ATOM 627 OH TYR A 44 -3.309 -8.612 -13.320 1.00 0.360 O ATOM 628 H TYR A 44 0.075 -8.292 -8.048 1.00 0.230 H ATOM 629 HA TYR A 44 2.234 -8.381 -10.144 1.00 0.290 H ATOM 630 1HB TYR A 44 0.402 -6.077 -9.327 1.00 0.430 H ATOM 631 2HB TYR A 44 1.520 -6.086 -10.690 1.00 0.430 H ATOM 632 HD1 TYR A 44 -1.721 -6.986 -9.429 1.00 0.430 H ATOM 633 HD2 TYR A 44 1.038 -7.537 -12.665 1.00 0.430 H ATOM 634 HE1 TYR A 44 -3.547 -7.819 -10.834 1.00 0.430 H ATOM 635 HE2 TYR A 44 -0.807 -8.378 -14.077 1.00 0.430 H ATOM 636 HH TYR A 44 -4.123 -8.607 -12.808 1.00 0.430 H ATOM 637 N LEU A 45 2.731 -7.860 -7.274 1.00 0.210 N ATOM 638 CA LEU A 45 3.673 -7.484 -6.235 1.00 0.190 C ATOM 639 C LEU A 45 4.667 -8.583 -5.983 1.00 0.210 C ATOM 640 O LEU A 45 5.857 -8.302 -5.914 1.00 0.230 O ATOM 641 CB LEU A 45 2.991 -7.181 -4.901 1.00 0.290 C ATOM 642 CG LEU A 45 2.057 -6.006 -4.811 1.00 0.290 C ATOM 643 CD1 LEU A 45 1.437 -6.024 -3.441 1.00 0.290 C ATOM 644 CD2 LEU A 45 2.820 -4.715 -5.004 1.00 0.290 C ATOM 645 H LEU A 45 2.109 -8.649 -7.100 1.00 0.250 H ATOM 646 HA LEU A 45 4.231 -6.614 -6.571 1.00 0.230 H ATOM 647 1HB LEU A 45 2.405 -8.058 -4.636 1.00 0.340 H ATOM 648 2HB LEU A 45 3.766 -7.045 -4.148 1.00 0.340 H ATOM 649 HG LEU A 45 1.273 -6.091 -5.568 1.00 0.340 H ATOM 650 1HD1 LEU A 45 0.760 -5.188 -3.331 1.00 0.340 H ATOM 651 2HD1 LEU A 45 0.893 -6.951 -3.307 1.00 0.340 H ATOM 652 3HD1 LEU A 45 2.215 -5.954 -2.687 1.00 0.340 H ATOM 653 1HD2 LEU A 45 2.126 -3.893 -4.920 1.00 0.340 H ATOM 654 2HD2 LEU A 45 3.596 -4.624 -4.242 1.00 0.340 H ATOM 655 3HD2 LEU A 45 3.279 -4.691 -5.988 1.00 0.340 H ATOM 656 N VAL A 46 4.192 -9.837 -5.943 1.00 0.240 N ATOM 657 CA VAL A 46 5.035 -10.990 -5.562 1.00 0.280 C ATOM 658 C VAL A 46 6.284 -11.215 -6.423 1.00 0.310 C ATOM 659 O VAL A 46 7.275 -11.789 -5.955 1.00 0.340 O ATOM 660 CB VAL A 46 4.199 -12.294 -5.524 1.00 0.420 C ATOM 661 CG1 VAL A 46 3.168 -12.209 -4.409 1.00 0.420 C ATOM 662 CG2 VAL A 46 3.490 -12.509 -6.881 1.00 0.420 C ATOM 663 H VAL A 46 3.185 -9.959 -6.060 1.00 0.290 H ATOM 664 HA VAL A 46 5.374 -10.808 -4.542 1.00 0.340 H ATOM 665 HB VAL A 46 4.848 -13.133 -5.326 1.00 0.500 H ATOM 666 1HG1 VAL A 46 2.581 -13.126 -4.374 1.00 0.500 H ATOM 667 2HG1 VAL A 46 3.679 -12.067 -3.454 1.00 0.500 H ATOM 668 3HG1 VAL A 46 2.524 -11.371 -4.596 1.00 0.500 H ATOM 669 1HG2 VAL A 46 2.911 -13.429 -6.840 1.00 0.500 H ATOM 670 2HG2 VAL A 46 2.822 -11.680 -7.097 1.00 0.500 H ATOM 671 3HG2 VAL A 46 4.226 -12.593 -7.685 1.00 0.500 H ATOM 672 N ASP A 47 6.267 -10.745 -7.668 1.00 0.330 N ATOM 673 CA ASP A 47 7.441 -10.881 -8.516 1.00 0.360 C ATOM 674 C ASP A 47 8.530 -9.864 -8.137 1.00 0.390 C ATOM 675 O ASP A 47 9.703 -10.058 -8.462 1.00 0.490 O ATOM 676 CB ASP A 47 7.075 -10.692 -9.985 1.00 0.540 C ATOM 677 CG ASP A 47 6.224 -11.820 -10.579 1.00 0.540 C ATOM 678 OD1 ASP A 47 6.165 -12.899 -10.029 1.00 0.540 O ATOM 679 OD2 ASP A 47 5.648 -11.578 -11.605 1.00 0.540 O ATOM 680 H ASP A 47 5.426 -10.323 -8.038 1.00 0.400 H ATOM 681 HA ASP A 47 7.849 -11.883 -8.383 1.00 0.430 H ATOM 682 1HB ASP A 47 6.530 -9.751 -10.096 1.00 0.650 H ATOM 683 2HB ASP A 47 7.990 -10.601 -10.571 1.00 0.650 H ATOM 684 N ASP A 48 8.126 -8.741 -7.525 1.00 0.330 N ATOM 685 CA ASP A 48 9.039 -7.666 -7.154 1.00 0.340 C ATOM 686 C ASP A 48 9.356 -7.639 -5.652 1.00 0.230 C ATOM 687 O ASP A 48 10.450 -7.236 -5.243 1.00 0.230 O ATOM 688 CB ASP A 48 8.421 -6.309 -7.494 1.00 0.510 C ATOM 689 CG ASP A 48 8.109 -6.055 -8.956 1.00 0.510 C ATOM 690 OD1 ASP A 48 8.949 -6.222 -9.807 1.00 0.510 O ATOM 691 OD2 ASP A 48 6.993 -5.631 -9.193 1.00 0.510 O ATOM 692 H ASP A 48 7.154 -8.632 -7.253 1.00 0.400 H ATOM 693 HA ASP A 48 9.971 -7.797 -7.702 1.00 0.410 H ATOM 694 1HB ASP A 48 7.480 -6.237 -6.968 1.00 0.610 H ATOM 695 2HB ASP A 48 9.065 -5.513 -7.120 1.00 0.610 H ATOM 696 N TYR A 49 8.365 -8.009 -4.834 1.00 0.170 N ATOM 697 CA TYR A 49 8.443 -7.893 -3.382 1.00 0.110 C ATOM 698 C TYR A 49 8.004 -9.125 -2.627 1.00 0.120 C ATOM 699 O TYR A 49 7.146 -9.882 -3.082 1.00 0.140 O ATOM 700 CB TYR A 49 7.503 -6.791 -2.890 1.00 0.170 C ATOM 701 CG TYR A 49 7.729 -5.454 -3.477 1.00 0.170 C ATOM 702 CD1 TYR A 49 6.967 -5.037 -4.550 1.00 0.170 C ATOM 703 CD2 TYR A 49 8.689 -4.647 -2.955 1.00 0.170 C ATOM 704 CE1 TYR A 49 7.184 -3.801 -5.097 1.00 0.170 C ATOM 705 CE2 TYR A 49 8.913 -3.410 -3.493 1.00 0.170 C ATOM 706 CZ TYR A 49 8.170 -2.987 -4.559 1.00 0.170 C ATOM 707 OH TYR A 49 8.400 -1.756 -5.094 1.00 0.170 O ATOM 708 H TYR A 49 7.505 -8.345 -5.245 1.00 0.200 H ATOM 709 HA TYR A 49 9.473 -7.677 -3.098 1.00 0.130 H ATOM 710 1HB TYR A 49 6.471 -7.083 -3.096 1.00 0.200 H ATOM 711 2HB TYR A 49 7.601 -6.711 -1.806 1.00 0.200 H ATOM 712 HD1 TYR A 49 6.196 -5.693 -4.961 1.00 0.200 H ATOM 713 HD2 TYR A 49 9.264 -4.999 -2.114 1.00 0.200 H ATOM 714 HE1 TYR A 49 6.588 -3.465 -5.947 1.00 0.200 H ATOM 715 HE2 TYR A 49 9.681 -2.762 -3.077 1.00 0.200 H ATOM 716 HH TYR A 49 9.082 -1.307 -4.583 1.00 0.200 H ATOM 717 N LYS A 50 8.509 -9.259 -1.411 1.00 0.110 N ATOM 718 CA LYS A 50 7.959 -10.258 -0.516 1.00 0.140 C ATOM 719 C LYS A 50 6.674 -9.615 -0.001 1.00 0.100 C ATOM 720 O LYS A 50 6.687 -8.439 0.361 1.00 0.110 O ATOM 721 CB LYS A 50 8.920 -10.604 0.623 1.00 0.210 C ATOM 722 CG LYS A 50 8.417 -11.730 1.535 1.00 0.210 C ATOM 723 CD LYS A 50 9.493 -12.225 2.530 1.00 0.210 C ATOM 724 CE LYS A 50 9.798 -11.177 3.601 1.00 0.210 C ATOM 725 NZ LYS A 50 10.644 -11.714 4.711 1.00 0.210 N ATOM 726 H LYS A 50 9.231 -8.602 -1.097 1.00 0.130 H ATOM 727 HA LYS A 50 7.701 -11.164 -1.072 1.00 0.170 H ATOM 728 1HB LYS A 50 9.886 -10.896 0.208 1.00 0.250 H ATOM 729 2HB LYS A 50 9.081 -9.713 1.229 1.00 0.250 H ATOM 730 1HG LYS A 50 7.560 -11.364 2.101 1.00 0.250 H ATOM 731 2HG LYS A 50 8.084 -12.572 0.915 1.00 0.250 H ATOM 732 1HD LYS A 50 9.162 -13.144 3.007 1.00 0.250 H ATOM 733 2HD LYS A 50 10.412 -12.438 1.981 1.00 0.250 H ATOM 734 1HE LYS A 50 10.337 -10.362 3.133 1.00 0.250 H ATOM 735 2HE LYS A 50 8.862 -10.795 4.016 1.00 0.250 H ATOM 736 1HZ LYS A 50 10.821 -10.967 5.371 1.00 0.250 H ATOM 737 2HZ LYS A 50 10.161 -12.465 5.186 1.00 0.250 H ATOM 738 3HZ LYS A 50 11.520 -12.053 4.343 1.00 0.250 H ATOM 739 N VAL A 51 5.571 -10.344 0.012 1.00 0.100 N ATOM 740 CA VAL A 51 4.298 -9.773 0.431 1.00 0.100 C ATOM 741 C VAL A 51 3.720 -10.432 1.680 1.00 0.110 C ATOM 742 O VAL A 51 3.551 -11.651 1.733 1.00 0.150 O ATOM 743 CB VAL A 51 3.282 -9.868 -0.736 1.00 0.150 C ATOM 744 CG1 VAL A 51 1.908 -9.304 -0.321 1.00 0.150 C ATOM 745 CG2 VAL A 51 3.827 -9.106 -1.946 1.00 0.150 C ATOM 746 H VAL A 51 5.620 -11.309 -0.303 1.00 0.120 H ATOM 747 HA VAL A 51 4.461 -8.725 0.635 1.00 0.120 H ATOM 748 HB VAL A 51 3.146 -10.910 -1.001 1.00 0.180 H ATOM 749 1HG1 VAL A 51 1.225 -9.392 -1.151 1.00 0.180 H ATOM 750 2HG1 VAL A 51 1.516 -9.863 0.526 1.00 0.180 H ATOM 751 3HG1 VAL A 51 2.014 -8.252 -0.044 1.00 0.180 H ATOM 752 1HG2 VAL A 51 3.123 -9.197 -2.758 1.00 0.180 H ATOM 753 2HG2 VAL A 51 3.966 -8.059 -1.689 1.00 0.180 H ATOM 754 3HG2 VAL A 51 4.780 -9.528 -2.253 1.00 0.180 H ATOM 755 N LEU A 52 3.397 -9.620 2.686 1.00 0.100 N ATOM 756 CA LEU A 52 2.823 -10.145 3.924 1.00 0.120 C ATOM 757 C LEU A 52 1.351 -9.762 4.022 1.00 0.080 C ATOM 758 O LEU A 52 0.981 -8.582 4.039 1.00 0.110 O ATOM 759 CB LEU A 52 3.589 -9.628 5.164 1.00 0.180 C ATOM 760 CG LEU A 52 3.289 -10.339 6.563 1.00 0.180 C ATOM 761 CD1 LEU A 52 4.508 -10.134 7.497 1.00 0.180 C ATOM 762 CD2 LEU A 52 2.025 -9.776 7.248 1.00 0.180 C ATOM 763 H LEU A 52 3.565 -8.618 2.562 1.00 0.120 H ATOM 764 HA LEU A 52 2.883 -11.232 3.909 1.00 0.140 H ATOM 765 1HB LEU A 52 4.656 -9.703 4.965 1.00 0.220 H ATOM 766 2HB LEU A 52 3.338 -8.597 5.281 1.00 0.220 H ATOM 767 HG LEU A 52 3.147 -11.401 6.396 1.00 0.220 H ATOM 768 1HD1 LEU A 52 4.330 -10.640 8.448 1.00 0.220 H ATOM 769 2HD1 LEU A 52 5.402 -10.552 7.032 1.00 0.220 H ATOM 770 3HD1 LEU A 52 4.658 -9.069 7.676 1.00 0.220 H ATOM 771 1HD2 LEU A 52 1.882 -10.301 8.164 1.00 0.220 H ATOM 772 2HD2 LEU A 52 2.150 -8.727 7.454 1.00 0.220 H ATOM 773 3HD2 LEU A 52 1.151 -9.915 6.650 1.00 0.220 H ATOM 774 N LEU A 53 0.506 -10.777 4.081 1.00 0.090 N ATOM 775 CA LEU A 53 -0.927 -10.573 4.183 1.00 0.080 C ATOM 776 C LEU A 53 -1.363 -10.989 5.578 1.00 0.090 C ATOM 777 O LEU A 53 -0.820 -11.949 6.130 1.00 0.110 O ATOM 778 CB LEU A 53 -1.632 -11.448 3.151 1.00 0.120 C ATOM 779 CG LEU A 53 -1.169 -11.310 1.697 1.00 0.120 C ATOM 780 CD1 LEU A 53 -1.943 -12.293 0.850 1.00 0.120 C ATOM 781 CD2 LEU A 53 -1.364 -9.903 1.216 1.00 0.120 C ATOM 782 H LEU A 53 0.880 -11.729 4.043 1.00 0.110 H ATOM 783 HA LEU A 53 -1.172 -9.521 4.045 1.00 0.100 H ATOM 784 1HB LEU A 53 -1.506 -12.485 3.444 1.00 0.140 H ATOM 785 2HB LEU A 53 -2.688 -11.214 3.180 1.00 0.140 H ATOM 786 HG LEU A 53 -0.109 -11.572 1.625 1.00 0.140 H ATOM 787 1HD1 LEU A 53 -1.616 -12.221 -0.179 1.00 0.140 H ATOM 788 2HD1 LEU A 53 -1.768 -13.306 1.218 1.00 0.140 H ATOM 789 3HD1 LEU A 53 -3.009 -12.065 0.908 1.00 0.140 H ATOM 790 1HD2 LEU A 53 -1.027 -9.846 0.198 1.00 0.140 H ATOM 791 2HD2 LEU A 53 -2.420 -9.630 1.271 1.00 0.140 H ATOM 792 3HD2 LEU A 53 -0.779 -9.216 1.820 1.00 0.140 H ATOM 793 N TYR A 54 -2.338 -10.305 6.161 1.00 0.090 N ATOM 794 CA TYR A 54 -2.825 -10.740 7.466 1.00 0.110 C ATOM 795 C TYR A 54 -4.235 -10.236 7.676 1.00 0.080 C ATOM 796 O TYR A 54 -4.635 -9.262 7.036 1.00 0.070 O ATOM 797 CB TYR A 54 -1.919 -10.188 8.567 1.00 0.170 C ATOM 798 CG TYR A 54 -2.013 -8.685 8.742 1.00 0.170 C ATOM 799 CD1 TYR A 54 -2.855 -8.194 9.724 1.00 0.170 C ATOM 800 CD2 TYR A 54 -1.302 -7.799 7.927 1.00 0.170 C ATOM 801 CE1 TYR A 54 -2.992 -6.858 9.913 1.00 0.170 C ATOM 802 CE2 TYR A 54 -1.451 -6.434 8.119 1.00 0.170 C ATOM 803 CZ TYR A 54 -2.298 -5.966 9.119 1.00 0.170 C ATOM 804 OH TYR A 54 -2.473 -4.615 9.350 1.00 0.170 O ATOM 805 H TYR A 54 -2.759 -9.502 5.709 1.00 0.110 H ATOM 806 HA TYR A 54 -2.851 -11.833 7.505 1.00 0.130 H ATOM 807 1HB TYR A 54 -2.184 -10.658 9.515 1.00 0.200 H ATOM 808 2HB TYR A 54 -0.885 -10.437 8.348 1.00 0.200 H ATOM 809 HD1 TYR A 54 -3.411 -8.885 10.357 1.00 0.200 H ATOM 810 HD2 TYR A 54 -0.643 -8.173 7.143 1.00 0.200 H ATOM 811 HE1 TYR A 54 -3.655 -6.499 10.691 1.00 0.200 H ATOM 812 HE2 TYR A 54 -0.909 -5.736 7.487 1.00 0.200 H ATOM 813 HH TYR A 54 -1.947 -4.088 8.733 1.00 0.200 H ATOM 814 N ASP A 55 -4.965 -10.843 8.609 1.00 0.090 N ATOM 815 CA ASP A 55 -6.289 -10.353 8.954 1.00 0.080 C ATOM 816 C ASP A 55 -6.317 -9.638 10.286 1.00 0.090 C ATOM 817 O ASP A 55 -5.630 -10.044 11.232 1.00 0.110 O ATOM 818 CB ASP A 55 -7.302 -11.492 8.949 1.00 0.120 C ATOM 819 CG ASP A 55 -7.563 -11.985 7.541 1.00 0.120 C ATOM 820 OD1 ASP A 55 -7.596 -11.171 6.644 1.00 0.120 O ATOM 821 OD2 ASP A 55 -7.737 -13.171 7.342 1.00 0.120 O ATOM 822 H ASP A 55 -4.586 -11.656 9.103 1.00 0.110 H ATOM 823 HA ASP A 55 -6.590 -9.647 8.199 1.00 0.100 H ATOM 824 1HB ASP A 55 -6.927 -12.319 9.560 1.00 0.140 H ATOM 825 2HB ASP A 55 -8.234 -11.145 9.393 1.00 0.140 H ATOM 826 N HIS A 56 -7.136 -8.600 10.381 1.00 0.100 N ATOM 827 CA HIS A 56 -7.319 -7.952 11.661 1.00 0.140 C ATOM 828 C HIS A 56 -8.190 -8.800 12.525 1.00 0.120 C ATOM 829 O HIS A 56 -9.124 -9.457 12.053 1.00 0.220 O ATOM 830 CB HIS A 56 -7.937 -6.562 11.569 1.00 0.210 C ATOM 831 CG HIS A 56 -7.018 -5.537 11.128 1.00 0.210 C ATOM 832 ND1 HIS A 56 -5.878 -5.224 11.843 1.00 0.210 N ATOM 833 CD2 HIS A 56 -7.044 -4.709 10.079 1.00 0.210 C ATOM 834 CE1 HIS A 56 -5.251 -4.235 11.242 1.00 0.210 C ATOM 835 NE2 HIS A 56 -5.937 -3.914 10.172 1.00 0.210 N ATOM 836 H HIS A 56 -7.651 -8.282 9.556 1.00 0.120 H ATOM 837 HA HIS A 56 -6.357 -7.851 12.161 1.00 0.170 H ATOM 838 1HB HIS A 56 -8.772 -6.587 10.876 1.00 0.250 H ATOM 839 2HB HIS A 56 -8.335 -6.281 12.530 1.00 0.250 H ATOM 840 HD2 HIS A 56 -7.807 -4.664 9.297 1.00 0.250 H ATOM 841 HE1 HIS A 56 -4.320 -3.769 11.571 1.00 0.250 H ATOM 842 HE2 HIS A 56 -5.712 -3.192 9.502 1.00 0.250 H ATOM 843 N MET A 57 -7.936 -8.769 13.812 1.00 0.110 N ATOM 844 CA MET A 57 -8.780 -9.563 14.660 1.00 0.140 C ATOM 845 C MET A 57 -10.164 -8.972 14.600 1.00 0.360 C ATOM 846 O MET A 57 -10.336 -7.763 14.715 1.00 1.230 O ATOM 847 CB MET A 57 -8.205 -9.641 16.059 1.00 0.210 C ATOM 848 CG MET A 57 -8.902 -10.603 16.964 1.00 0.210 C ATOM 849 SD MET A 57 -8.927 -12.264 16.268 1.00 0.210 S ATOM 850 CE MET A 57 -7.218 -12.796 16.218 1.00 0.210 C ATOM 851 H MET A 57 -7.169 -8.211 14.167 1.00 0.130 H ATOM 852 HA MET A 57 -8.837 -10.570 14.251 1.00 0.170 H ATOM 853 1HB MET A 57 -7.161 -9.897 16.024 1.00 0.250 H ATOM 854 2HB MET A 57 -8.278 -8.658 16.516 1.00 0.250 H ATOM 855 1HG MET A 57 -8.378 -10.637 17.922 1.00 0.250 H ATOM 856 2HG MET A 57 -9.905 -10.297 17.150 1.00 0.250 H ATOM 857 1HE MET A 57 -7.183 -13.807 15.819 1.00 0.250 H ATOM 858 2HE MET A 57 -6.637 -12.142 15.569 1.00 0.250 H ATOM 859 3HE MET A 57 -6.795 -12.785 17.219 1.00 0.250 H ATOM 860 N GLY A 58 -11.155 -9.822 14.440 1.00 0.410 N ATOM 861 CA GLY A 58 -12.532 -9.385 14.332 1.00 0.230 C ATOM 862 C GLY A 58 -13.027 -9.624 12.917 1.00 0.150 C ATOM 863 O GLY A 58 -14.232 -9.672 12.665 1.00 0.160 O ATOM 864 H GLY A 58 -10.949 -10.821 14.332 1.00 0.490 H ATOM 865 1HA GLY A 58 -13.135 -9.956 15.033 1.00 0.280 H ATOM 866 2HA GLY A 58 -12.616 -8.334 14.590 1.00 0.280 H ATOM 867 N ALA A 59 -12.092 -9.821 11.989 1.00 0.100 N ATOM 868 CA ALA A 59 -12.441 -10.141 10.620 1.00 0.070 C ATOM 869 C ALA A 59 -13.193 -11.460 10.679 1.00 0.070 C ATOM 870 O ALA A 59 -12.907 -12.284 11.549 1.00 0.070 O ATOM 871 CB ALA A 59 -11.199 -10.240 9.738 1.00 0.110 C ATOM 872 H ALA A 59 -11.099 -9.742 12.235 1.00 0.120 H ATOM 873 HA ALA A 59 -13.107 -9.369 10.231 1.00 0.080 H ATOM 874 1HB ALA A 59 -11.482 -10.494 8.718 1.00 0.130 H ATOM 875 2HB ALA A 59 -10.676 -9.285 9.739 1.00 0.130 H ATOM 876 3HB ALA A 59 -10.543 -11.001 10.127 1.00 0.130 H ATOM 877 N GLY A 60 -14.121 -11.689 9.753 1.00 0.070 N ATOM 878 CA GLY A 60 -14.924 -12.922 9.709 1.00 0.070 C ATOM 879 C GLY A 60 -14.105 -14.206 9.520 1.00 0.060 C ATOM 880 O GLY A 60 -14.615 -15.311 9.700 1.00 0.110 O ATOM 881 H GLY A 60 -14.293 -10.978 9.053 1.00 0.080 H ATOM 882 1HA GLY A 60 -15.499 -13.002 10.632 1.00 0.080 H ATOM 883 2HA GLY A 60 -15.651 -12.836 8.905 1.00 0.080 H ATOM 884 N THR A 61 -12.840 -14.052 9.136 1.00 0.070 N ATOM 885 CA THR A 61 -11.908 -15.144 8.919 1.00 0.060 C ATOM 886 C THR A 61 -11.089 -15.485 10.162 1.00 0.070 C ATOM 887 O THR A 61 -10.271 -16.413 10.138 1.00 0.080 O ATOM 888 CB THR A 61 -10.933 -14.789 7.797 1.00 0.090 C ATOM 889 OG1 THR A 61 -10.214 -13.614 8.172 1.00 0.090 O ATOM 890 CG2 THR A 61 -11.669 -14.532 6.521 1.00 0.090 C ATOM 891 H THR A 61 -12.495 -13.116 8.996 1.00 0.080 H ATOM 892 HA THR A 61 -12.474 -16.030 8.635 1.00 0.070 H ATOM 893 HB THR A 61 -10.231 -15.608 7.657 1.00 0.110 H ATOM 894 HG1 THR A 61 -9.386 -13.563 7.642 1.00 0.110 H ATOM 895 1HG2 THR A 61 -10.953 -14.279 5.740 1.00 0.110 H ATOM 896 2HG2 THR A 61 -12.219 -15.423 6.231 1.00 0.110 H ATOM 897 3HG2 THR A 61 -12.366 -13.707 6.650 1.00 0.110 H ATOM 898 N THR A 62 -11.279 -14.735 11.241 1.00 0.100 N ATOM 899 CA THR A 62 -10.548 -14.984 12.472 1.00 0.130 C ATOM 900 C THR A 62 -11.502 -15.632 13.466 1.00 0.130 C ATOM 901 O THR A 62 -12.710 -15.660 13.243 1.00 0.130 O ATOM 902 CB THR A 62 -9.922 -13.685 13.027 1.00 0.200 C ATOM 903 OG1 THR A 62 -10.968 -12.733 13.389 1.00 0.200 O ATOM 904 CG2 THR A 62 -8.953 -13.057 11.996 1.00 0.200 C ATOM 905 H THR A 62 -11.968 -13.984 11.211 1.00 0.120 H ATOM 906 HA THR A 62 -9.739 -15.686 12.274 1.00 0.160 H ATOM 907 HB THR A 62 -9.353 -13.929 13.914 1.00 0.230 H ATOM 908 HG1 THR A 62 -11.635 -12.683 12.657 1.00 0.230 H ATOM 909 1HG2 THR A 62 -8.503 -12.155 12.410 1.00 0.230 H ATOM 910 2HG2 THR A 62 -8.166 -13.776 11.755 1.00 0.230 H ATOM 911 3HG2 THR A 62 -9.497 -12.808 11.094 1.00 0.230 H ATOM 912 N ASN A 63 -10.968 -16.182 14.548 1.00 0.140 N ATOM 913 CA ASN A 63 -11.784 -16.819 15.574 1.00 0.140 C ATOM 914 C ASN A 63 -12.246 -15.788 16.619 1.00 0.130 C ATOM 915 O ASN A 63 -11.386 -15.264 17.334 1.00 0.140 O ATOM 916 CB ASN A 63 -11.041 -17.968 16.235 1.00 0.210 C ATOM 917 CG ASN A 63 -11.913 -18.758 17.200 1.00 0.210 C ATOM 918 OD1 ASN A 63 -12.865 -18.237 17.808 1.00 0.210 O ATOM 919 ND2 ASN A 63 -11.596 -20.026 17.349 1.00 0.210 N ATOM 920 H ASN A 63 -9.965 -16.142 14.659 1.00 0.170 H ATOM 921 HA ASN A 63 -12.639 -17.264 15.083 1.00 0.170 H ATOM 922 1HB ASN A 63 -10.665 -18.646 15.468 1.00 0.250 H ATOM 923 2HB ASN A 63 -10.194 -17.593 16.773 1.00 0.250 H ATOM 924 1HD2 ASN A 63 -12.130 -20.610 17.972 1.00 0.250 H ATOM 925 2HD2 ASN A 63 -10.823 -20.414 16.846 1.00 0.250 H ATOM 926 N PRO A 64 -13.566 -15.487 16.757 1.00 0.110 N ATOM 927 CA PRO A 64 -14.146 -14.506 17.671 1.00 0.110 C ATOM 928 C PRO A 64 -13.630 -14.655 19.101 1.00 0.110 C ATOM 929 O PRO A 64 -13.621 -13.685 19.856 1.00 0.110 O ATOM 930 CB PRO A 64 -15.647 -14.814 17.596 1.00 0.170 C ATOM 931 CG PRO A 64 -15.849 -15.360 16.213 1.00 0.170 C ATOM 932 CD PRO A 64 -14.603 -16.176 15.926 1.00 0.170 C ATOM 933 HA PRO A 64 -13.934 -13.497 17.287 1.00 0.130 H ATOM 934 1HB PRO A 64 -15.921 -15.535 18.385 1.00 0.200 H ATOM 935 2HB PRO A 64 -16.229 -13.902 17.786 1.00 0.200 H ATOM 936 1HG PRO A 64 -16.767 -15.968 16.174 1.00 0.200 H ATOM 937 2HG PRO A 64 -15.985 -14.535 15.496 1.00 0.200 H ATOM 938 1HD PRO A 64 -14.736 -17.224 16.236 1.00 0.200 H ATOM 939 2HD PRO A 64 -14.405 -16.071 14.855 1.00 0.200 H ATOM 940 N ASP A 65 -13.215 -15.869 19.494 1.00 0.110 N ATOM 941 CA ASP A 65 -12.692 -16.126 20.840 1.00 0.120 C ATOM 942 C ASP A 65 -11.503 -15.224 21.197 1.00 0.130 C ATOM 943 O ASP A 65 -11.200 -15.024 22.375 1.00 0.140 O ATOM 944 CB ASP A 65 -12.225 -17.577 20.995 1.00 0.180 C ATOM 945 CG ASP A 65 -13.355 -18.622 21.068 1.00 0.180 C ATOM 946 OD1 ASP A 65 -14.499 -18.259 21.230 1.00 0.180 O ATOM 947 OD2 ASP A 65 -13.043 -19.787 20.970 1.00 0.180 O ATOM 948 H ASP A 65 -13.238 -16.658 18.847 1.00 0.130 H ATOM 949 HA ASP A 65 -13.490 -15.938 21.556 1.00 0.140 H ATOM 950 1HB ASP A 65 -11.575 -17.829 20.158 1.00 0.220 H ATOM 951 2HB ASP A 65 -11.623 -17.659 21.899 1.00 0.220 H ATOM 952 N TYR A 66 -10.805 -14.694 20.185 1.00 0.130 N ATOM 953 CA TYR A 66 -9.647 -13.844 20.424 1.00 0.140 C ATOM 954 C TYR A 66 -10.017 -12.372 20.353 1.00 0.130 C ATOM 955 O TYR A 66 -9.150 -11.492 20.473 1.00 0.140 O ATOM 956 CB TYR A 66 -8.568 -14.050 19.365 1.00 0.210 C ATOM 957 CG TYR A 66 -7.859 -15.356 19.275 1.00 0.210 C ATOM 958 CD1 TYR A 66 -8.152 -16.191 18.222 1.00 0.210 C ATOM 959 CD2 TYR A 66 -6.897 -15.709 20.196 1.00 0.210 C ATOM 960 CE1 TYR A 66 -7.496 -17.387 18.081 1.00 0.210 C ATOM 961 CE2 TYR A 66 -6.233 -16.911 20.061 1.00 0.210 C ATOM 962 CZ TYR A 66 -6.533 -17.749 19.006 1.00 0.210 C ATOM 963 OH TYR A 66 -5.871 -18.947 18.867 1.00 0.210 O ATOM 964 H TYR A 66 -11.095 -14.880 19.220 1.00 0.160 H ATOM 965 HA TYR A 66 -9.251 -14.053 21.417 1.00 0.170 H ATOM 966 1HB TYR A 66 -9.060 -13.926 18.430 1.00 0.250 H ATOM 967 2HB TYR A 66 -7.822 -13.264 19.447 1.00 0.250 H ATOM 968 HD1 TYR A 66 -8.903 -15.890 17.497 1.00 0.250 H ATOM 969 HD2 TYR A 66 -6.660 -15.041 21.024 1.00 0.250 H ATOM 970 HE1 TYR A 66 -7.729 -18.044 17.243 1.00 0.250 H ATOM 971 HE2 TYR A 66 -5.470 -17.198 20.785 1.00 0.250 H ATOM 972 HH TYR A 66 -5.219 -19.035 19.566 1.00 0.250 H ATOM 973 N PHE A 67 -11.287 -12.056 20.151 1.00 0.130 N ATOM 974 CA PHE A 67 -11.591 -10.660 20.035 1.00 0.130 C ATOM 975 C PHE A 67 -11.740 -10.048 21.406 1.00 0.150 C ATOM 976 O PHE A 67 -12.802 -10.074 22.030 1.00 0.250 O ATOM 977 CB PHE A 67 -12.845 -10.394 19.233 1.00 0.200 C ATOM 978 CG PHE A 67 -12.910 -8.962 18.911 1.00 0.200 C ATOM 979 CD1 PHE A 67 -12.247 -8.492 17.818 1.00 0.200 C ATOM 980 CD2 PHE A 67 -13.553 -8.077 19.713 1.00 0.200 C ATOM 981 CE1 PHE A 67 -12.234 -7.188 17.529 1.00 0.200 C ATOM 982 CE2 PHE A 67 -13.545 -6.760 19.432 1.00 0.200 C ATOM 983 CZ PHE A 67 -12.884 -6.306 18.328 1.00 0.200 C ATOM 984 H PHE A 67 -12.022 -12.762 20.083 1.00 0.160 H ATOM 985 HA PHE A 67 -10.764 -10.160 19.534 1.00 0.160 H ATOM 986 1HB PHE A 67 -12.829 -10.974 18.314 1.00 0.230 H ATOM 987 2HB PHE A 67 -13.731 -10.677 19.805 1.00 0.230 H ATOM 988 HD1 PHE A 67 -11.726 -9.177 17.180 1.00 0.230 H ATOM 989 HD2 PHE A 67 -14.063 -8.439 20.589 1.00 0.230 H ATOM 990 HE1 PHE A 67 -11.697 -6.848 16.660 1.00 0.230 H ATOM 991 HE2 PHE A 67 -14.058 -6.065 20.083 1.00 0.230 H ATOM 992 HZ PHE A 67 -12.869 -5.241 18.092 1.00 0.230 H ATOM 993 N ASP A 68 -10.658 -9.484 21.873 1.00 0.130 N ATOM 994 CA ASP A 68 -10.646 -8.851 23.166 1.00 0.160 C ATOM 995 C ASP A 68 -11.233 -7.454 23.028 1.00 0.180 C ATOM 996 O ASP A 68 -10.601 -6.545 22.485 1.00 0.270 O ATOM 997 CB ASP A 68 -9.233 -8.856 23.740 1.00 0.240 C ATOM 998 CG ASP A 68 -9.126 -8.217 25.110 1.00 0.240 C ATOM 999 OD1 ASP A 68 -9.876 -7.278 25.366 1.00 0.240 O ATOM 1000 OD2 ASP A 68 -8.304 -8.645 25.890 1.00 0.240 O ATOM 1001 H ASP A 68 -9.808 -9.589 21.318 1.00 0.160 H ATOM 1002 HA ASP A 68 -11.283 -9.423 23.841 1.00 0.190 H ATOM 1003 1HB ASP A 68 -8.886 -9.889 23.813 1.00 0.290 H ATOM 1004 2HB ASP A 68 -8.575 -8.353 23.047 1.00 0.290 H ATOM 1005 N PHE A 69 -12.462 -7.301 23.516 1.00 0.220 N ATOM 1006 CA PHE A 69 -13.242 -6.079 23.364 1.00 0.290 C ATOM 1007 C PHE A 69 -12.695 -4.899 24.156 1.00 0.280 C ATOM 1008 O PHE A 69 -13.170 -3.777 23.982 1.00 0.440 O ATOM 1009 CB PHE A 69 -14.703 -6.322 23.777 1.00 0.430 C ATOM 1010 CG PHE A 69 -15.568 -7.104 22.774 1.00 0.430 C ATOM 1011 CD1 PHE A 69 -15.638 -8.494 22.798 1.00 0.430 C ATOM 1012 CD2 PHE A 69 -16.350 -6.432 21.835 1.00 0.430 C ATOM 1013 CE1 PHE A 69 -16.448 -9.179 21.900 1.00 0.430 C ATOM 1014 CE2 PHE A 69 -17.164 -7.127 20.946 1.00 0.430 C ATOM 1015 CZ PHE A 69 -17.208 -8.490 20.981 1.00 0.430 C ATOM 1016 H PHE A 69 -12.885 -8.100 23.969 1.00 0.260 H ATOM 1017 HA PHE A 69 -13.226 -5.805 22.310 1.00 0.350 H ATOM 1018 1HB PHE A 69 -14.712 -6.860 24.724 1.00 0.520 H ATOM 1019 2HB PHE A 69 -15.183 -5.360 23.956 1.00 0.520 H ATOM 1020 HD1 PHE A 69 -15.047 -9.057 23.520 1.00 0.520 H ATOM 1021 HD2 PHE A 69 -16.324 -5.342 21.805 1.00 0.520 H ATOM 1022 HE1 PHE A 69 -16.482 -10.270 21.928 1.00 0.520 H ATOM 1023 HE2 PHE A 69 -17.773 -6.586 20.220 1.00 0.520 H ATOM 1024 HZ PHE A 69 -17.844 -9.029 20.289 1.00 0.520 H ATOM 1025 N ASP A 70 -11.718 -5.130 25.038 1.00 0.160 N ATOM 1026 CA ASP A 70 -11.135 -4.013 25.760 1.00 0.180 C ATOM 1027 C ASP A 70 -9.891 -3.587 24.991 1.00 0.180 C ATOM 1028 O ASP A 70 -9.679 -2.396 24.729 1.00 0.190 O ATOM 1029 CB ASP A 70 -10.783 -4.400 27.196 1.00 0.270 C ATOM 1030 CG ASP A 70 -12.012 -4.731 28.052 1.00 0.270 C ATOM 1031 OD1 ASP A 70 -12.892 -3.905 28.160 1.00 0.270 O ATOM 1032 OD2 ASP A 70 -12.052 -5.808 28.599 1.00 0.270 O ATOM 1033 H ASP A 70 -11.327 -6.074 25.160 1.00 0.190 H ATOM 1034 HA ASP A 70 -11.840 -3.184 25.782 1.00 0.220 H ATOM 1035 1HB ASP A 70 -10.129 -5.280 27.176 1.00 0.320 H ATOM 1036 2HB ASP A 70 -10.231 -3.589 27.667 1.00 0.320 H ATOM 1037 N ARG A 71 -9.102 -4.573 24.542 1.00 0.190 N ATOM 1038 CA ARG A 71 -7.886 -4.276 23.777 1.00 0.220 C ATOM 1039 C ARG A 71 -8.200 -3.572 22.469 1.00 0.170 C ATOM 1040 O ARG A 71 -7.452 -2.701 22.022 1.00 0.200 O ATOM 1041 CB ARG A 71 -7.075 -5.518 23.476 1.00 0.330 C ATOM 1042 CG ARG A 71 -6.344 -6.116 24.671 1.00 0.330 C ATOM 1043 CD ARG A 71 -5.577 -7.359 24.321 1.00 0.330 C ATOM 1044 NE ARG A 71 -4.528 -7.104 23.307 1.00 0.330 N ATOM 1045 CZ ARG A 71 -4.551 -7.507 21.998 1.00 0.330 C ATOM 1046 NH1 ARG A 71 -5.561 -8.209 21.524 1.00 0.330 N ATOM 1047 NH2 ARG A 71 -3.536 -7.182 21.210 1.00 0.330 N ATOM 1048 H ARG A 71 -9.347 -5.547 24.777 1.00 0.230 H ATOM 1049 HA ARG A 71 -7.265 -3.613 24.378 1.00 0.260 H ATOM 1050 1HB ARG A 71 -7.730 -6.267 23.059 1.00 0.400 H ATOM 1051 2HB ARG A 71 -6.340 -5.275 22.714 1.00 0.400 H ATOM 1052 1HG ARG A 71 -5.633 -5.384 25.046 1.00 0.400 H ATOM 1053 2HG ARG A 71 -7.056 -6.351 25.458 1.00 0.400 H ATOM 1054 1HD ARG A 71 -5.091 -7.728 25.223 1.00 0.400 H ATOM 1055 2HD ARG A 71 -6.253 -8.118 23.959 1.00 0.400 H ATOM 1056 HE ARG A 71 -3.720 -6.573 23.610 1.00 0.400 H ATOM 1057 1HH1 ARG A 71 -6.329 -8.462 22.116 1.00 0.400 H ATOM 1058 2HH1 ARG A 71 -5.582 -8.500 20.543 1.00 0.400 H ATOM 1059 1HH2 ARG A 71 -2.765 -6.650 21.572 1.00 0.400 H ATOM 1060 2HH2 ARG A 71 -3.509 -7.465 20.207 1.00 0.400 H ATOM 1061 N TYR A 72 -9.344 -3.907 21.878 1.00 0.140 N ATOM 1062 CA TYR A 72 -9.724 -3.325 20.609 1.00 0.120 C ATOM 1063 C TYR A 72 -10.729 -2.192 20.766 1.00 0.120 C ATOM 1064 O TYR A 72 -11.414 -1.825 19.812 1.00 0.130 O ATOM 1065 CB TYR A 72 -10.251 -4.393 19.665 1.00 0.180 C ATOM 1066 CG TYR A 72 -9.216 -5.446 19.351 1.00 0.180 C ATOM 1067 CD1 TYR A 72 -9.487 -6.753 19.658 1.00 0.180 C ATOM 1068 CD2 TYR A 72 -7.974 -5.101 18.803 1.00 0.180 C ATOM 1069 CE1 TYR A 72 -8.564 -7.717 19.425 1.00 0.180 C ATOM 1070 CE2 TYR A 72 -7.044 -6.073 18.567 1.00 0.180 C ATOM 1071 CZ TYR A 72 -7.337 -7.384 18.882 1.00 0.180 C ATOM 1072 OH TYR A 72 -6.413 -8.389 18.668 1.00 0.180 O ATOM 1073 H TYR A 72 -9.929 -4.650 22.283 1.00 0.170 H ATOM 1074 HA TYR A 72 -8.837 -2.886 20.156 1.00 0.140 H ATOM 1075 1HB TYR A 72 -11.103 -4.884 20.133 1.00 0.220 H ATOM 1076 2HB TYR A 72 -10.590 -3.947 18.738 1.00 0.220 H ATOM 1077 HD1 TYR A 72 -10.447 -7.025 20.090 1.00 0.220 H ATOM 1078 HD2 TYR A 72 -7.737 -4.069 18.564 1.00 0.220 H ATOM 1079 HE1 TYR A 72 -8.784 -8.752 19.668 1.00 0.220 H ATOM 1080 HE2 TYR A 72 -6.069 -5.813 18.140 1.00 0.220 H ATOM 1081 HH TYR A 72 -5.619 -8.028 18.201 1.00 0.220 H ATOM 1082 N SER A 73 -10.785 -1.590 21.965 1.00 0.120 N ATOM 1083 CA SER A 73 -11.634 -0.429 22.228 1.00 0.140 C ATOM 1084 C SER A 73 -10.997 0.828 21.628 1.00 0.150 C ATOM 1085 O SER A 73 -11.612 1.896 21.564 1.00 0.170 O ATOM 1086 CB SER A 73 -11.837 -0.236 23.720 1.00 0.210 C ATOM 1087 OG SER A 73 -10.634 0.124 24.358 1.00 0.210 O ATOM 1088 H SER A 73 -10.239 -1.949 22.754 1.00 0.140 H ATOM 1089 HA SER A 73 -12.604 -0.588 21.756 1.00 0.170 H ATOM 1090 1HB SER A 73 -12.579 0.543 23.877 1.00 0.250 H ATOM 1091 2HB SER A 73 -12.226 -1.155 24.160 1.00 0.250 H ATOM 1092 HG SER A 73 -10.176 -0.720 24.563 1.00 0.250 H ATOM 1093 N SER A 74 -9.760 0.670 21.177 1.00 0.150 N ATOM 1094 CA SER A 74 -8.933 1.691 20.576 1.00 0.170 C ATOM 1095 C SER A 74 -8.083 1.110 19.476 1.00 0.150 C ATOM 1096 O SER A 74 -7.584 -0.015 19.558 1.00 0.150 O ATOM 1097 CB SER A 74 -8.012 2.340 21.578 1.00 0.260 C ATOM 1098 OG SER A 74 -7.134 3.229 20.915 1.00 0.260 O ATOM 1099 H SER A 74 -9.365 -0.252 21.284 1.00 0.180 H ATOM 1100 HA SER A 74 -9.582 2.454 20.143 1.00 0.200 H ATOM 1101 1HB SER A 74 -8.603 2.882 22.317 1.00 0.310 H ATOM 1102 2HB SER A 74 -7.441 1.576 22.104 1.00 0.310 H ATOM 1103 HG SER A 74 -6.618 3.657 21.617 1.00 0.310 H ATOM 1104 N LEU A 75 -7.840 1.927 18.470 1.00 0.170 N ATOM 1105 CA LEU A 75 -7.032 1.576 17.315 1.00 0.190 C ATOM 1106 C LEU A 75 -5.640 1.092 17.702 1.00 0.150 C ATOM 1107 O LEU A 75 -5.021 0.306 16.975 1.00 0.190 O ATOM 1108 CB LEU A 75 -6.882 2.781 16.403 1.00 0.290 C ATOM 1109 CG LEU A 75 -6.220 2.557 15.052 1.00 0.290 C ATOM 1110 CD1 LEU A 75 -7.070 1.590 14.163 1.00 0.290 C ATOM 1111 CD2 LEU A 75 -6.059 3.867 14.420 1.00 0.290 C ATOM 1112 H LEU A 75 -8.267 2.843 18.503 1.00 0.200 H ATOM 1113 HA LEU A 75 -7.551 0.784 16.790 1.00 0.230 H ATOM 1114 1HB LEU A 75 -7.863 3.169 16.209 1.00 0.340 H ATOM 1115 2HB LEU A 75 -6.311 3.545 16.933 1.00 0.340 H ATOM 1116 HG LEU A 75 -5.234 2.111 15.187 1.00 0.340 H ATOM 1117 1HD1 LEU A 75 -6.591 1.467 13.199 1.00 0.340 H ATOM 1118 2HD1 LEU A 75 -7.164 0.617 14.631 1.00 0.340 H ATOM 1119 3HD1 LEU A 75 -8.060 2.013 14.010 1.00 0.340 H ATOM 1120 1HD2 LEU A 75 -5.584 3.738 13.502 1.00 0.340 H ATOM 1121 2HD2 LEU A 75 -7.006 4.316 14.267 1.00 0.340 H ATOM 1122 3HD2 LEU A 75 -5.463 4.504 15.047 1.00 0.340 H ATOM 1123 N GLU A 76 -5.128 1.558 18.843 1.00 0.100 N ATOM 1124 CA GLU A 76 -3.791 1.170 19.254 1.00 0.110 C ATOM 1125 C GLU A 76 -3.684 -0.351 19.384 1.00 0.120 C ATOM 1126 O GLU A 76 -2.625 -0.915 19.105 1.00 0.130 O ATOM 1127 CB GLU A 76 -3.399 1.828 20.571 1.00 0.170 C ATOM 1128 CG GLU A 76 -3.192 3.335 20.488 1.00 0.170 C ATOM 1129 CD GLU A 76 -2.698 3.914 21.781 1.00 0.170 C ATOM 1130 OE1 GLU A 76 -2.667 3.197 22.752 1.00 0.170 O ATOM 1131 OE2 GLU A 76 -2.332 5.061 21.794 1.00 0.170 O ATOM 1132 H GLU A 76 -5.689 2.181 19.427 1.00 0.120 H ATOM 1133 HA GLU A 76 -3.089 1.502 18.492 1.00 0.130 H ATOM 1134 1HB GLU A 76 -4.174 1.636 21.314 1.00 0.200 H ATOM 1135 2HB GLU A 76 -2.481 1.381 20.934 1.00 0.200 H ATOM 1136 1HG GLU A 76 -2.495 3.569 19.691 1.00 0.200 H ATOM 1137 2HG GLU A 76 -4.144 3.797 20.234 1.00 0.200 H ATOM 1138 N GLY A 77 -4.769 -1.042 19.773 1.00 0.100 N ATOM 1139 CA GLY A 77 -4.711 -2.490 19.903 1.00 0.090 C ATOM 1140 C GLY A 77 -4.358 -3.149 18.569 1.00 0.090 C ATOM 1141 O GLY A 77 -3.628 -4.145 18.540 1.00 0.140 O ATOM 1142 H GLY A 77 -5.661 -0.576 19.965 1.00 0.120 H ATOM 1143 1HA GLY A 77 -3.976 -2.760 20.659 1.00 0.110 H ATOM 1144 2HA GLY A 77 -5.678 -2.858 20.247 1.00 0.110 H ATOM 1145 N TYR A 78 -4.844 -2.573 17.458 1.00 0.100 N ATOM 1146 CA TYR A 78 -4.611 -3.116 16.130 1.00 0.100 C ATOM 1147 C TYR A 78 -3.195 -2.786 15.695 1.00 0.090 C ATOM 1148 O TYR A 78 -2.524 -3.601 15.049 1.00 0.090 O ATOM 1149 CB TYR A 78 -5.649 -2.555 15.158 1.00 0.150 C ATOM 1150 CG TYR A 78 -7.040 -3.110 15.399 1.00 0.150 C ATOM 1151 CD1 TYR A 78 -7.989 -2.398 16.124 1.00 0.150 C ATOM 1152 CD2 TYR A 78 -7.361 -4.341 14.894 1.00 0.150 C ATOM 1153 CE1 TYR A 78 -9.244 -2.946 16.313 1.00 0.150 C ATOM 1154 CE2 TYR A 78 -8.598 -4.870 15.083 1.00 0.150 C ATOM 1155 CZ TYR A 78 -9.532 -4.185 15.777 1.00 0.150 C ATOM 1156 OH TYR A 78 -10.751 -4.730 15.938 1.00 0.150 O ATOM 1157 H TYR A 78 -5.389 -1.717 17.527 1.00 0.120 H ATOM 1158 HA TYR A 78 -4.710 -4.201 16.172 1.00 0.120 H ATOM 1159 1HB TYR A 78 -5.691 -1.470 15.249 1.00 0.180 H ATOM 1160 2HB TYR A 78 -5.359 -2.789 14.134 1.00 0.180 H ATOM 1161 HD1 TYR A 78 -7.750 -1.428 16.541 1.00 0.180 H ATOM 1162 HD2 TYR A 78 -6.620 -4.901 14.337 1.00 0.180 H ATOM 1163 HE1 TYR A 78 -10.001 -2.414 16.882 1.00 0.180 H ATOM 1164 HE2 TYR A 78 -8.840 -5.844 14.680 1.00 0.180 H ATOM 1165 HH TYR A 78 -10.761 -5.604 15.509 1.00 0.180 H ATOM 1166 N SER A 79 -2.739 -1.591 16.063 1.00 0.100 N ATOM 1167 CA SER A 79 -1.380 -1.168 15.760 1.00 0.110 C ATOM 1168 C SER A 79 -0.372 -2.098 16.431 1.00 0.100 C ATOM 1169 O SER A 79 0.615 -2.521 15.814 1.00 0.150 O ATOM 1170 CB SER A 79 -1.153 0.246 16.192 1.00 0.170 C ATOM 1171 OG SER A 79 0.153 0.601 15.945 1.00 0.170 O ATOM 1172 H SER A 79 -3.386 -0.954 16.539 1.00 0.120 H ATOM 1173 HA SER A 79 -1.232 -1.222 14.680 1.00 0.130 H ATOM 1174 1HB SER A 79 -1.826 0.906 15.644 1.00 0.200 H ATOM 1175 2HB SER A 79 -1.374 0.350 17.239 1.00 0.200 H ATOM 1176 HG SER A 79 0.218 1.537 16.135 1.00 0.200 H ATOM 1177 N TYR A 80 -0.621 -2.436 17.700 1.00 0.100 N ATOM 1178 CA TYR A 80 0.265 -3.340 18.402 1.00 0.100 C ATOM 1179 C TYR A 80 0.251 -4.734 17.760 1.00 0.090 C ATOM 1180 O TYR A 80 1.314 -5.353 17.648 1.00 0.090 O ATOM 1181 CB TYR A 80 -0.065 -3.386 19.895 1.00 0.150 C ATOM 1182 CG TYR A 80 0.389 -2.129 20.677 1.00 0.150 C ATOM 1183 CD1 TYR A 80 -0.544 -1.301 21.299 1.00 0.150 C ATOM 1184 CD2 TYR A 80 1.746 -1.814 20.763 1.00 0.150 C ATOM 1185 CE1 TYR A 80 -0.128 -0.183 21.995 1.00 0.150 C ATOM 1186 CE2 TYR A 80 2.157 -0.695 21.464 1.00 0.150 C ATOM 1187 CZ TYR A 80 1.226 0.117 22.077 1.00 0.150 C ATOM 1188 OH TYR A 80 1.638 1.225 22.785 1.00 0.150 O ATOM 1189 H TYR A 80 -1.427 -2.026 18.180 1.00 0.120 H ATOM 1190 HA TYR A 80 1.278 -2.955 18.303 1.00 0.120 H ATOM 1191 1HB TYR A 80 -1.149 -3.489 20.015 1.00 0.180 H ATOM 1192 2HB TYR A 80 0.398 -4.261 20.346 1.00 0.180 H ATOM 1193 HD1 TYR A 80 -1.605 -1.534 21.242 1.00 0.180 H ATOM 1194 HD2 TYR A 80 2.489 -2.451 20.283 1.00 0.180 H ATOM 1195 HE1 TYR A 80 -0.863 0.461 22.483 1.00 0.180 H ATOM 1196 HE2 TYR A 80 3.217 -0.453 21.534 1.00 0.180 H ATOM 1197 HH TYR A 80 0.872 1.767 23.005 1.00 0.180 H ATOM 1198 N ASP A 81 -0.925 -5.237 17.317 1.00 0.080 N ATOM 1199 CA ASP A 81 -0.941 -6.540 16.647 1.00 0.090 C ATOM 1200 C ASP A 81 -0.094 -6.496 15.376 1.00 0.080 C ATOM 1201 O ASP A 81 0.658 -7.436 15.110 1.00 0.110 O ATOM 1202 CB ASP A 81 -2.351 -6.978 16.262 1.00 0.140 C ATOM 1203 CG ASP A 81 -3.231 -7.406 17.427 1.00 0.140 C ATOM 1204 OD1 ASP A 81 -2.749 -7.614 18.524 1.00 0.140 O ATOM 1205 OD2 ASP A 81 -4.408 -7.539 17.199 1.00 0.140 O ATOM 1206 H ASP A 81 -1.806 -4.744 17.501 1.00 0.100 H ATOM 1207 HA ASP A 81 -0.518 -7.283 17.321 1.00 0.110 H ATOM 1208 1HB ASP A 81 -2.847 -6.157 15.743 1.00 0.160 H ATOM 1209 2HB ASP A 81 -2.284 -7.810 15.558 1.00 0.160 H ATOM 1210 N LEU A 82 -0.172 -5.392 14.612 1.00 0.090 N ATOM 1211 CA LEU A 82 0.636 -5.264 13.397 1.00 0.130 C ATOM 1212 C LEU A 82 2.108 -5.340 13.712 1.00 0.120 C ATOM 1213 O LEU A 82 2.857 -6.041 13.026 1.00 0.140 O ATOM 1214 CB LEU A 82 0.353 -3.950 12.647 1.00 0.200 C ATOM 1215 CG LEU A 82 1.292 -3.631 11.404 1.00 0.200 C ATOM 1216 CD1 LEU A 82 1.194 -4.737 10.341 1.00 0.200 C ATOM 1217 CD2 LEU A 82 0.882 -2.253 10.814 1.00 0.200 C ATOM 1218 H LEU A 82 -0.855 -4.663 14.855 1.00 0.110 H ATOM 1219 HA LEU A 82 0.380 -6.094 12.745 1.00 0.160 H ATOM 1220 1HB LEU A 82 -0.679 -3.975 12.294 1.00 0.230 H ATOM 1221 2HB LEU A 82 0.446 -3.125 13.353 1.00 0.230 H ATOM 1222 HG LEU A 82 2.329 -3.578 11.737 1.00 0.230 H ATOM 1223 1HD1 LEU A 82 1.851 -4.487 9.513 1.00 0.230 H ATOM 1224 2HD1 LEU A 82 1.500 -5.697 10.754 1.00 0.230 H ATOM 1225 3HD1 LEU A 82 0.177 -4.805 9.996 1.00 0.230 H ATOM 1226 1HD2 LEU A 82 1.527 -2.006 9.976 1.00 0.230 H ATOM 1227 2HD2 LEU A 82 -0.156 -2.290 10.472 1.00 0.230 H ATOM 1228 3HD2 LEU A 82 0.979 -1.490 11.577 1.00 0.230 H ATOM 1229 N ILE A 83 2.540 -4.610 14.730 1.00 0.100 N ATOM 1230 CA ILE A 83 3.940 -4.645 15.092 1.00 0.100 C ATOM 1231 C ILE A 83 4.319 -6.059 15.510 1.00 0.110 C ATOM 1232 O ILE A 83 5.357 -6.561 15.081 1.00 0.120 O ATOM 1233 CB ILE A 83 4.271 -3.601 16.163 1.00 0.150 C ATOM 1234 CG1 ILE A 83 4.112 -2.192 15.508 1.00 0.150 C ATOM 1235 CG2 ILE A 83 5.728 -3.829 16.696 1.00 0.150 C ATOM 1236 CD1 ILE A 83 4.082 -1.042 16.473 1.00 0.150 C ATOM 1237 H ILE A 83 1.876 -4.011 15.238 1.00 0.120 H ATOM 1238 HA ILE A 83 4.523 -4.393 14.210 1.00 0.120 H ATOM 1239 HB ILE A 83 3.551 -3.676 16.983 1.00 0.180 H ATOM 1240 1HG1 ILE A 83 4.941 -2.040 14.821 1.00 0.180 H ATOM 1241 2HG1 ILE A 83 3.183 -2.173 14.935 1.00 0.180 H ATOM 1242 1HG2 ILE A 83 5.974 -3.089 17.447 1.00 0.180 H ATOM 1243 2HG2 ILE A 83 5.818 -4.821 17.148 1.00 0.180 H ATOM 1244 3HG2 ILE A 83 6.435 -3.755 15.872 1.00 0.180 H ATOM 1245 1HD1 ILE A 83 3.971 -0.114 15.914 1.00 0.180 H ATOM 1246 2HD1 ILE A 83 3.235 -1.175 17.143 1.00 0.180 H ATOM 1247 3HD1 ILE A 83 4.985 -1.005 17.046 1.00 0.180 H ATOM 1248 N ALA A 84 3.488 -6.728 16.324 1.00 0.110 N ATOM 1249 CA ALA A 84 3.812 -8.089 16.737 1.00 0.120 C ATOM 1250 C ALA A 84 3.998 -9.000 15.526 1.00 0.120 C ATOM 1251 O ALA A 84 4.928 -9.805 15.516 1.00 0.130 O ATOM 1252 CB ALA A 84 2.714 -8.654 17.623 1.00 0.180 C ATOM 1253 H ALA A 84 2.642 -6.274 16.682 1.00 0.130 H ATOM 1254 HA ALA A 84 4.750 -8.058 17.293 1.00 0.140 H ATOM 1255 1HB ALA A 84 2.983 -9.659 17.939 1.00 0.220 H ATOM 1256 2HB ALA A 84 2.590 -8.015 18.496 1.00 0.220 H ATOM 1257 3HB ALA A 84 1.781 -8.687 17.066 1.00 0.220 H ATOM 1258 N ILE A 85 3.168 -8.835 14.490 1.00 0.110 N ATOM 1259 CA ILE A 85 3.302 -9.631 13.276 1.00 0.110 C ATOM 1260 C ILE A 85 4.645 -9.343 12.611 1.00 0.130 C ATOM 1261 O ILE A 85 5.366 -10.270 12.228 1.00 0.150 O ATOM 1262 CB ILE A 85 2.151 -9.327 12.272 1.00 0.170 C ATOM 1263 CG1 ILE A 85 0.796 -9.840 12.826 1.00 0.170 C ATOM 1264 CG2 ILE A 85 2.446 -9.950 10.917 1.00 0.170 C ATOM 1265 CD1 ILE A 85 -0.447 -9.333 12.100 1.00 0.170 C ATOM 1266 H ILE A 85 2.384 -8.179 14.594 1.00 0.130 H ATOM 1267 HA ILE A 85 3.269 -10.684 13.543 1.00 0.130 H ATOM 1268 HB ILE A 85 2.060 -8.251 12.152 1.00 0.200 H ATOM 1269 1HG1 ILE A 85 0.788 -10.915 12.753 1.00 0.200 H ATOM 1270 2HG1 ILE A 85 0.717 -9.559 13.869 1.00 0.200 H ATOM 1271 1HG2 ILE A 85 1.644 -9.707 10.249 1.00 0.200 H ATOM 1272 2HG2 ILE A 85 3.373 -9.562 10.503 1.00 0.200 H ATOM 1273 3HG2 ILE A 85 2.523 -11.026 11.018 1.00 0.200 H ATOM 1274 1HD1 ILE A 85 -1.334 -9.758 12.570 1.00 0.200 H ATOM 1275 2HD1 ILE A 85 -0.493 -8.248 12.167 1.00 0.200 H ATOM 1276 3HD1 ILE A 85 -0.424 -9.626 11.068 1.00 0.200 H ATOM 1277 N LEU A 86 4.983 -8.064 12.465 1.00 0.120 N ATOM 1278 CA LEU A 86 6.227 -7.703 11.813 1.00 0.130 C ATOM 1279 C LEU A 86 7.420 -8.253 12.607 1.00 0.140 C ATOM 1280 O LEU A 86 8.391 -8.748 12.023 1.00 0.150 O ATOM 1281 CB LEU A 86 6.309 -6.168 11.699 1.00 0.200 C ATOM 1282 CG LEU A 86 5.227 -5.478 10.764 1.00 0.200 C ATOM 1283 CD1 LEU A 86 5.338 -3.962 10.895 1.00 0.200 C ATOM 1284 CD2 LEU A 86 5.384 -5.886 9.334 1.00 0.200 C ATOM 1285 H LEU A 86 4.329 -7.338 12.781 1.00 0.140 H ATOM 1286 HA LEU A 86 6.249 -8.155 10.827 1.00 0.160 H ATOM 1287 1HB LEU A 86 6.193 -5.750 12.699 1.00 0.230 H ATOM 1288 2HB LEU A 86 7.301 -5.895 11.334 1.00 0.230 H ATOM 1289 HG LEU A 86 4.242 -5.770 11.093 1.00 0.230 H ATOM 1290 1HD1 LEU A 86 4.577 -3.495 10.274 1.00 0.230 H ATOM 1291 2HD1 LEU A 86 5.187 -3.669 11.932 1.00 0.230 H ATOM 1292 3HD1 LEU A 86 6.325 -3.636 10.564 1.00 0.230 H ATOM 1293 1HD2 LEU A 86 4.612 -5.385 8.765 1.00 0.230 H ATOM 1294 2HD2 LEU A 86 6.355 -5.577 8.985 1.00 0.230 H ATOM 1295 3HD2 LEU A 86 5.273 -6.957 9.219 1.00 0.230 H ATOM 1296 N GLU A 87 7.366 -8.209 13.944 1.00 0.160 N ATOM 1297 CA GLU A 87 8.482 -8.758 14.703 1.00 0.210 C ATOM 1298 C GLU A 87 8.575 -10.288 14.587 1.00 0.230 C ATOM 1299 O GLU A 87 9.665 -10.829 14.380 1.00 0.250 O ATOM 1300 CB GLU A 87 8.420 -8.345 16.177 1.00 0.320 C ATOM 1301 CG GLU A 87 8.713 -6.853 16.446 1.00 0.320 C ATOM 1302 CD GLU A 87 8.696 -6.523 17.915 1.00 0.320 C ATOM 1303 OE1 GLU A 87 8.274 -7.356 18.681 1.00 0.320 O ATOM 1304 OE2 GLU A 87 9.121 -5.445 18.277 1.00 0.320 O ATOM 1305 H GLU A 87 6.574 -7.762 14.414 1.00 0.190 H ATOM 1306 HA GLU A 87 9.399 -8.340 14.292 1.00 0.250 H ATOM 1307 1HB GLU A 87 7.417 -8.558 16.560 1.00 0.380 H ATOM 1308 2HB GLU A 87 9.124 -8.942 16.754 1.00 0.380 H ATOM 1309 1HG GLU A 87 9.689 -6.601 16.033 1.00 0.380 H ATOM 1310 2HG GLU A 87 7.963 -6.251 15.931 1.00 0.380 H ATOM 1311 N GLU A 88 7.437 -10.996 14.621 1.00 0.240 N ATOM 1312 CA GLU A 88 7.448 -12.464 14.558 1.00 0.280 C ATOM 1313 C GLU A 88 8.029 -12.976 13.255 1.00 0.240 C ATOM 1314 O GLU A 88 8.762 -13.968 13.231 1.00 0.260 O ATOM 1315 CB GLU A 88 6.028 -13.035 14.723 1.00 0.420 C ATOM 1316 CG GLU A 88 5.448 -12.919 16.132 1.00 0.420 C ATOM 1317 CD GLU A 88 6.122 -13.790 17.132 1.00 0.420 C ATOM 1318 OE1 GLU A 88 6.074 -14.988 16.991 1.00 0.420 O ATOM 1319 OE2 GLU A 88 6.731 -13.245 18.015 1.00 0.420 O ATOM 1320 H GLU A 88 6.549 -10.513 14.783 1.00 0.290 H ATOM 1321 HA GLU A 88 8.066 -12.834 15.376 1.00 0.340 H ATOM 1322 1HB GLU A 88 5.351 -12.505 14.047 1.00 0.500 H ATOM 1323 2HB GLU A 88 6.020 -14.085 14.433 1.00 0.500 H ATOM 1324 1HG GLU A 88 5.554 -11.904 16.473 1.00 0.500 H ATOM 1325 2HG GLU A 88 4.395 -13.150 16.099 1.00 0.500 H ATOM 1326 N PHE A 89 7.766 -12.258 12.171 1.00 0.230 N ATOM 1327 CA PHE A 89 8.247 -12.686 10.874 1.00 0.290 C ATOM 1328 C PHE A 89 9.528 -11.985 10.437 1.00 0.280 C ATOM 1329 O PHE A 89 9.916 -12.053 9.267 1.00 0.370 O ATOM 1330 CB PHE A 89 7.113 -12.560 9.865 1.00 0.430 C ATOM 1331 CG PHE A 89 6.028 -13.531 10.246 1.00 0.430 C ATOM 1332 CD1 PHE A 89 4.835 -13.113 10.808 1.00 0.430 C ATOM 1333 CD2 PHE A 89 6.244 -14.884 10.107 1.00 0.430 C ATOM 1334 CE1 PHE A 89 3.886 -14.029 11.208 1.00 0.430 C ATOM 1335 CE2 PHE A 89 5.311 -15.788 10.506 1.00 0.430 C ATOM 1336 CZ PHE A 89 4.131 -15.370 11.051 1.00 0.430 C ATOM 1337 H PHE A 89 7.124 -11.459 12.247 1.00 0.280 H ATOM 1338 HA PHE A 89 8.485 -13.744 10.950 1.00 0.350 H ATOM 1339 1HB PHE A 89 6.705 -11.546 9.881 1.00 0.520 H ATOM 1340 2HB PHE A 89 7.464 -12.783 8.864 1.00 0.520 H ATOM 1341 HD1 PHE A 89 4.654 -12.057 10.938 1.00 0.520 H ATOM 1342 HD2 PHE A 89 7.186 -15.235 9.680 1.00 0.520 H ATOM 1343 HE1 PHE A 89 2.953 -13.688 11.651 1.00 0.520 H ATOM 1344 HE2 PHE A 89 5.507 -16.847 10.394 1.00 0.520 H ATOM 1345 HZ PHE A 89 3.408 -16.107 11.355 1.00 0.520 H ATOM 1346 N GLN A 90 10.212 -11.357 11.399 1.00 0.210 N ATOM 1347 CA GLN A 90 11.494 -10.696 11.207 1.00 0.260 C ATOM 1348 C GLN A 90 11.501 -9.643 10.109 1.00 0.260 C ATOM 1349 O GLN A 90 12.436 -9.600 9.303 1.00 0.350 O ATOM 1350 CB GLN A 90 12.577 -11.737 10.883 1.00 0.390 C ATOM 1351 CG GLN A 90 12.783 -12.785 11.957 1.00 0.390 C ATOM 1352 CD GLN A 90 13.358 -12.216 13.214 1.00 0.390 C ATOM 1353 OE1 GLN A 90 14.473 -11.682 13.227 1.00 0.390 O ATOM 1354 NE2 GLN A 90 12.602 -12.324 14.294 1.00 0.390 N ATOM 1355 H GLN A 90 9.827 -11.319 12.348 1.00 0.250 H ATOM 1356 HA GLN A 90 11.747 -10.195 12.143 1.00 0.310 H ATOM 1357 1HB GLN A 90 12.337 -12.249 9.954 1.00 0.470 H ATOM 1358 2HB GLN A 90 13.530 -11.231 10.735 1.00 0.470 H ATOM 1359 1HG GLN A 90 11.819 -13.236 12.199 1.00 0.470 H ATOM 1360 2HG GLN A 90 13.464 -13.544 11.581 1.00 0.470 H ATOM 1361 1HE2 GLN A 90 12.922 -11.964 15.169 1.00 0.470 H ATOM 1362 2HE2 GLN A 90 11.702 -12.776 14.240 1.00 0.470 H ATOM 1363 N VAL A 91 10.490 -8.779 10.084 1.00 0.210 N ATOM 1364 CA VAL A 91 10.437 -7.716 9.098 1.00 0.260 C ATOM 1365 C VAL A 91 11.044 -6.470 9.718 1.00 0.240 C ATOM 1366 O VAL A 91 10.411 -5.820 10.544 1.00 0.390 O ATOM 1367 CB VAL A 91 8.966 -7.434 8.697 1.00 0.390 C ATOM 1368 CG1 VAL A 91 8.897 -6.311 7.655 1.00 0.390 C ATOM 1369 CG2 VAL A 91 8.314 -8.719 8.174 1.00 0.390 C ATOM 1370 H VAL A 91 9.742 -8.860 10.778 1.00 0.250 H ATOM 1371 HA VAL A 91 11.012 -8.007 8.219 1.00 0.310 H ATOM 1372 HB VAL A 91 8.423 -7.099 9.573 1.00 0.470 H ATOM 1373 1HG1 VAL A 91 7.863 -6.124 7.396 1.00 0.470 H ATOM 1374 2HG1 VAL A 91 9.339 -5.395 8.057 1.00 0.470 H ATOM 1375 3HG1 VAL A 91 9.439 -6.612 6.759 1.00 0.470 H ATOM 1376 1HG2 VAL A 91 7.276 -8.519 7.915 1.00 0.470 H ATOM 1377 2HG2 VAL A 91 8.850 -9.066 7.296 1.00 0.470 H ATOM 1378 3HG2 VAL A 91 8.351 -9.488 8.949 1.00 0.470 H ATOM 1379 N SER A 92 12.258 -6.114 9.302 1.00 0.460 N ATOM 1380 CA SER A 92 12.947 -4.988 9.916 1.00 0.650 C ATOM 1381 C SER A 92 12.536 -3.625 9.390 1.00 0.660 C ATOM 1382 O SER A 92 12.653 -2.643 10.117 1.00 1.490 O ATOM 1383 CB SER A 92 14.437 -5.153 9.719 1.00 0.980 C ATOM 1384 OG SER A 92 14.767 -5.067 8.358 1.00 0.980 O ATOM 1385 H SER A 92 12.734 -6.669 8.601 1.00 0.550 H ATOM 1386 HA SER A 92 12.734 -5.011 10.986 1.00 0.780 H ATOM 1387 1HB SER A 92 14.964 -4.378 10.274 1.00 1.170 H ATOM 1388 2HB SER A 92 14.753 -6.116 10.115 1.00 1.170 H ATOM 1389 HG SER A 92 15.727 -5.149 8.313 1.00 1.170 H ATOM 1390 N LYS A 93 12.061 -3.563 8.155 1.00 0.750 N ATOM 1391 CA LYS A 93 11.627 -2.317 7.547 1.00 0.650 C ATOM 1392 C LYS A 93 10.782 -2.662 6.338 1.00 0.620 C ATOM 1393 O LYS A 93 11.208 -3.462 5.504 1.00 1.050 O ATOM 1394 CB LYS A 93 12.825 -1.442 7.191 1.00 0.980 C ATOM 1395 CG LYS A 93 12.479 -0.042 6.724 1.00 0.980 C ATOM 1396 CD LYS A 93 13.747 0.783 6.572 1.00 0.980 C ATOM 1397 CE LYS A 93 13.446 2.203 6.183 1.00 0.980 C ATOM 1398 NZ LYS A 93 14.687 3.014 6.022 1.00 0.980 N ATOM 1399 H LYS A 93 12.039 -4.412 7.611 1.00 0.900 H ATOM 1400 HA LYS A 93 11.003 -1.781 8.250 1.00 0.780 H ATOM 1401 1HB LYS A 93 13.467 -1.336 8.066 1.00 1.170 H ATOM 1402 2HB LYS A 93 13.409 -1.927 6.412 1.00 1.170 H ATOM 1403 1HG LYS A 93 11.959 -0.089 5.771 1.00 1.170 H ATOM 1404 2HG LYS A 93 11.822 0.435 7.460 1.00 1.170 H ATOM 1405 1HD LYS A 93 14.290 0.782 7.520 1.00 1.170 H ATOM 1406 2HD LYS A 93 14.380 0.333 5.808 1.00 1.170 H ATOM 1407 1HE LYS A 93 12.909 2.197 5.256 1.00 1.170 H ATOM 1408 2HE LYS A 93 12.818 2.660 6.951 1.00 1.170 H ATOM 1409 1HZ LYS A 93 14.441 3.957 5.756 1.00 1.170 H ATOM 1410 2HZ LYS A 93 15.195 3.031 6.894 1.00 1.170 H ATOM 1411 3HZ LYS A 93 15.266 2.604 5.303 1.00 1.170 H ATOM 1412 N CYS A 94 9.618 -2.045 6.206 1.00 0.170 N ATOM 1413 CA CYS A 94 8.743 -2.394 5.089 1.00 0.120 C ATOM 1414 C CYS A 94 7.899 -1.281 4.506 1.00 0.100 C ATOM 1415 O CYS A 94 7.824 -0.163 5.025 1.00 0.130 O ATOM 1416 CB CYS A 94 7.756 -3.462 5.558 1.00 0.180 C ATOM 1417 SG CYS A 94 6.594 -2.882 6.878 1.00 0.180 S ATOM 1418 H CYS A 94 9.315 -1.413 6.949 1.00 0.200 H ATOM 1419 HA CYS A 94 9.360 -2.802 4.288 1.00 0.140 H ATOM 1420 1HB CYS A 94 7.162 -3.812 4.716 1.00 0.220 H ATOM 1421 2HB CYS A 94 8.306 -4.297 5.926 1.00 0.220 H ATOM 1422 HG CYS A 94 7.514 -2.241 7.637 1.00 0.220 H ATOM 1423 N ILE A 95 7.260 -1.617 3.394 1.00 0.090 N ATOM 1424 CA ILE A 95 6.289 -0.760 2.751 1.00 0.090 C ATOM 1425 C ILE A 95 4.953 -1.209 3.273 1.00 0.090 C ATOM 1426 O ILE A 95 4.612 -2.381 3.148 1.00 0.120 O ATOM 1427 CB ILE A 95 6.298 -0.938 1.220 1.00 0.140 C ATOM 1428 CG1 ILE A 95 7.681 -0.534 0.651 1.00 0.140 C ATOM 1429 CG2 ILE A 95 5.076 -0.206 0.559 1.00 0.140 C ATOM 1430 CD1 ILE A 95 7.890 -0.867 -0.818 1.00 0.140 C ATOM 1431 H ILE A 95 7.423 -2.545 2.991 1.00 0.110 H ATOM 1432 HA ILE A 95 6.454 0.282 3.024 1.00 0.110 H ATOM 1433 HB ILE A 95 6.214 -1.980 1.022 1.00 0.160 H ATOM 1434 1HG1 ILE A 95 7.825 0.519 0.785 1.00 0.160 H ATOM 1435 2HG1 ILE A 95 8.449 -1.063 1.219 1.00 0.160 H ATOM 1436 1HG2 ILE A 95 5.067 -0.371 -0.498 1.00 0.160 H ATOM 1437 2HG2 ILE A 95 4.144 -0.585 0.972 1.00 0.160 H ATOM 1438 3HG2 ILE A 95 5.134 0.841 0.748 1.00 0.160 H ATOM 1439 1HD1 ILE A 95 8.891 -0.562 -1.113 1.00 0.160 H ATOM 1440 2HD1 ILE A 95 7.783 -1.940 -0.968 1.00 0.160 H ATOM 1441 3HD1 ILE A 95 7.173 -0.340 -1.434 1.00 0.160 H ATOM 1442 N TYR A 96 4.208 -0.325 3.896 1.00 0.090 N ATOM 1443 CA TYR A 96 2.941 -0.792 4.420 1.00 0.090 C ATOM 1444 C TYR A 96 1.829 -0.137 3.655 1.00 0.090 C ATOM 1445 O TYR A 96 1.821 1.083 3.498 1.00 0.150 O ATOM 1446 CB TYR A 96 2.801 -0.508 5.902 1.00 0.140 C ATOM 1447 CG TYR A 96 1.525 -1.042 6.446 1.00 0.140 C ATOM 1448 CD1 TYR A 96 1.487 -2.306 6.951 1.00 0.140 C ATOM 1449 CD2 TYR A 96 0.383 -0.307 6.395 1.00 0.140 C ATOM 1450 CE1 TYR A 96 0.315 -2.825 7.411 1.00 0.140 C ATOM 1451 CE2 TYR A 96 -0.781 -0.842 6.862 1.00 0.140 C ATOM 1452 CZ TYR A 96 -0.812 -2.077 7.365 1.00 0.140 C ATOM 1453 OH TYR A 96 -1.978 -2.558 7.851 1.00 0.140 O ATOM 1454 H TYR A 96 4.509 0.655 3.985 1.00 0.110 H ATOM 1455 HA TYR A 96 2.847 -1.866 4.269 1.00 0.110 H ATOM 1456 1HB TYR A 96 3.619 -0.987 6.422 1.00 0.160 H ATOM 1457 2HB TYR A 96 2.848 0.551 6.085 1.00 0.160 H ATOM 1458 HD1 TYR A 96 2.388 -2.888 7.000 1.00 0.160 H ATOM 1459 HD2 TYR A 96 0.392 0.705 5.981 1.00 0.160 H ATOM 1460 HE1 TYR A 96 0.287 -3.820 7.820 1.00 0.160 H ATOM 1461 HE2 TYR A 96 -1.692 -0.262 6.831 1.00 0.160 H ATOM 1462 HH TYR A 96 -2.582 -1.818 8.002 1.00 0.160 H ATOM 1463 N VAL A 97 0.899 -0.940 3.188 1.00 0.080 N ATOM 1464 CA VAL A 97 -0.221 -0.443 2.438 1.00 0.080 C ATOM 1465 C VAL A 97 -1.447 -0.794 3.256 1.00 0.100 C ATOM 1466 O VAL A 97 -1.624 -1.960 3.626 1.00 0.170 O ATOM 1467 CB VAL A 97 -0.318 -1.151 1.079 1.00 0.120 C ATOM 1468 CG1 VAL A 97 -1.474 -0.573 0.240 1.00 0.120 C ATOM 1469 CG2 VAL A 97 1.049 -1.132 0.364 1.00 0.120 C ATOM 1470 H VAL A 97 0.975 -1.942 3.371 1.00 0.100 H ATOM 1471 HA VAL A 97 -0.142 0.626 2.318 1.00 0.100 H ATOM 1472 HB VAL A 97 -0.595 -2.152 1.275 1.00 0.140 H ATOM 1473 1HG1 VAL A 97 -1.563 -1.133 -0.690 1.00 0.140 H ATOM 1474 2HG1 VAL A 97 -2.396 -0.649 0.795 1.00 0.140 H ATOM 1475 3HG1 VAL A 97 -1.286 0.466 0.015 1.00 0.140 H ATOM 1476 1HG2 VAL A 97 0.970 -1.685 -0.554 1.00 0.140 H ATOM 1477 2HG2 VAL A 97 1.366 -0.135 0.151 1.00 0.140 H ATOM 1478 3HG2 VAL A 97 1.792 -1.609 0.999 1.00 0.140 H ATOM 1479 N GLY A 98 -2.275 0.183 3.565 1.00 0.090 N ATOM 1480 CA GLY A 98 -3.451 -0.151 4.344 1.00 0.100 C ATOM 1481 C GLY A 98 -4.693 0.510 3.819 1.00 0.100 C ATOM 1482 O GLY A 98 -4.674 1.665 3.388 1.00 0.180 O ATOM 1483 H GLY A 98 -2.070 1.134 3.243 1.00 0.110 H ATOM 1484 1HA GLY A 98 -3.597 -1.229 4.356 1.00 0.120 H ATOM 1485 2HA GLY A 98 -3.298 0.155 5.374 1.00 0.120 H ATOM 1486 N HIS A 99 -5.793 -0.214 3.932 1.00 0.120 N ATOM 1487 CA HIS A 99 -7.094 0.295 3.543 1.00 0.110 C ATOM 1488 C HIS A 99 -7.952 0.718 4.737 1.00 0.070 C ATOM 1489 O HIS A 99 -8.024 0.018 5.755 1.00 0.080 O ATOM 1490 CB HIS A 99 -7.804 -0.762 2.695 1.00 0.170 C ATOM 1491 CG HIS A 99 -9.142 -0.365 2.262 1.00 0.170 C ATOM 1492 ND1 HIS A 99 -10.259 -0.577 3.025 1.00 0.170 N ATOM 1493 CD2 HIS A 99 -9.558 0.259 1.158 1.00 0.170 C ATOM 1494 CE1 HIS A 99 -11.303 -0.099 2.399 1.00 0.170 C ATOM 1495 NE2 HIS A 99 -10.894 0.415 1.270 1.00 0.170 N ATOM 1496 H HIS A 99 -5.696 -1.191 4.236 1.00 0.140 H ATOM 1497 HA HIS A 99 -6.962 1.178 2.930 1.00 0.130 H ATOM 1498 1HB HIS A 99 -7.207 -0.967 1.805 1.00 0.200 H ATOM 1499 2HB HIS A 99 -7.874 -1.686 3.257 1.00 0.200 H ATOM 1500 HD2 HIS A 99 -8.949 0.588 0.336 1.00 0.200 H ATOM 1501 HE1 HIS A 99 -12.324 -0.119 2.762 1.00 0.200 H ATOM 1502 HE2 HIS A 99 -11.468 0.875 0.569 1.00 0.200 H ATOM 1503 N SER A 100 -8.576 1.890 4.619 1.00 0.080 N ATOM 1504 CA SER A 100 -9.477 2.434 5.637 1.00 0.080 C ATOM 1505 C SER A 100 -8.875 2.427 7.039 1.00 0.080 C ATOM 1506 O SER A 100 -7.850 3.079 7.288 1.00 0.080 O ATOM 1507 CB SER A 100 -10.805 1.719 5.620 1.00 0.120 C ATOM 1508 OG SER A 100 -11.721 2.378 6.446 1.00 0.120 O ATOM 1509 H SER A 100 -8.407 2.427 3.760 1.00 0.100 H ATOM 1510 HA SER A 100 -9.681 3.474 5.366 1.00 0.100 H ATOM 1511 1HB SER A 100 -11.178 1.726 4.604 1.00 0.140 H ATOM 1512 2HB SER A 100 -10.697 0.686 5.914 1.00 0.140 H ATOM 1513 HG SER A 100 -12.594 2.046 6.188 1.00 0.140 H ATOM 1514 N MET A 101 -9.450 1.628 7.954 1.00 0.110 N ATOM 1515 CA MET A 101 -8.976 1.577 9.345 1.00 0.120 C ATOM 1516 C MET A 101 -7.516 1.132 9.434 1.00 0.110 C ATOM 1517 O MET A 101 -6.853 1.367 10.445 1.00 0.190 O ATOM 1518 CB MET A 101 -9.829 0.625 10.206 1.00 0.180 C ATOM 1519 CG MET A 101 -9.619 -0.903 9.918 1.00 0.180 C ATOM 1520 SD MET A 101 -10.645 -2.031 10.933 1.00 0.180 S ATOM 1521 CE MET A 101 -9.824 -1.996 12.536 1.00 0.180 C ATOM 1522 H MET A 101 -10.276 1.119 7.682 1.00 0.130 H ATOM 1523 HA MET A 101 -9.045 2.580 9.766 1.00 0.140 H ATOM 1524 1HB MET A 101 -9.625 0.813 11.258 1.00 0.220 H ATOM 1525 2HB MET A 101 -10.874 0.848 10.033 1.00 0.220 H ATOM 1526 1HG MET A 101 -9.832 -1.097 8.882 1.00 0.220 H ATOM 1527 2HG MET A 101 -8.575 -1.172 10.095 1.00 0.220 H ATOM 1528 1HE MET A 101 -10.360 -2.645 13.232 1.00 0.220 H ATOM 1529 2HE MET A 101 -8.794 -2.353 12.429 1.00 0.220 H ATOM 1530 3HE MET A 101 -9.816 -0.985 12.925 1.00 0.220 H ATOM 1531 N SER A 102 -7.015 0.449 8.407 1.00 0.100 N ATOM 1532 CA SER A 102 -5.642 -0.011 8.420 1.00 0.100 C ATOM 1533 C SER A 102 -4.676 1.067 7.992 1.00 0.100 C ATOM 1534 O SER A 102 -3.483 0.962 8.279 1.00 0.190 O ATOM 1535 CB SER A 102 -5.495 -1.242 7.572 1.00 0.150 C ATOM 1536 OG SER A 102 -6.144 -2.297 8.180 1.00 0.150 O ATOM 1537 H SER A 102 -7.585 0.260 7.579 1.00 0.120 H ATOM 1538 HA SER A 102 -5.402 -0.299 9.440 1.00 0.120 H ATOM 1539 1HB SER A 102 -5.939 -1.064 6.604 1.00 0.180 H ATOM 1540 2HB SER A 102 -4.452 -1.480 7.411 1.00 0.180 H ATOM 1541 HG SER A 102 -6.525 -2.853 7.480 1.00 0.180 H ATOM 1542 N SER A 103 -5.169 2.133 7.356 1.00 0.060 N ATOM 1543 CA SER A 103 -4.282 3.216 6.990 1.00 0.060 C ATOM 1544 C SER A 103 -4.094 4.025 8.258 1.00 0.070 C ATOM 1545 O SER A 103 -3.008 4.536 8.556 1.00 0.140 O ATOM 1546 CB SER A 103 -4.930 4.090 5.952 1.00 0.090 C ATOM 1547 OG SER A 103 -6.021 4.768 6.501 1.00 0.090 O ATOM 1548 H SER A 103 -6.160 2.226 7.143 1.00 0.070 H ATOM 1549 HA SER A 103 -3.326 2.826 6.639 1.00 0.070 H ATOM 1550 1HB SER A 103 -4.222 4.797 5.608 1.00 0.110 H ATOM 1551 2HB SER A 103 -5.252 3.496 5.100 1.00 0.110 H ATOM 1552 HG SER A 103 -6.754 4.129 6.541 1.00 0.110 H ATOM 1553 N MET A 104 -5.152 4.014 9.072 1.00 0.090 N ATOM 1554 CA MET A 104 -5.143 4.701 10.341 1.00 0.110 C ATOM 1555 C MET A 104 -4.215 3.945 11.294 1.00 0.080 C ATOM 1556 O MET A 104 -3.329 4.537 11.925 1.00 0.100 O ATOM 1557 CB MET A 104 -6.573 4.794 10.874 1.00 0.170 C ATOM 1558 CG MET A 104 -7.484 5.684 10.037 1.00 0.170 C ATOM 1559 SD MET A 104 -9.196 5.806 10.647 1.00 0.170 S ATOM 1560 CE MET A 104 -9.004 6.992 11.986 1.00 0.170 C ATOM 1561 H MET A 104 -6.002 3.573 8.712 1.00 0.110 H ATOM 1562 HA MET A 104 -4.747 5.705 10.200 1.00 0.130 H ATOM 1563 1HB MET A 104 -7.013 3.810 10.890 1.00 0.200 H ATOM 1564 2HB MET A 104 -6.584 5.141 11.859 1.00 0.200 H ATOM 1565 1HG MET A 104 -7.061 6.686 9.999 1.00 0.200 H ATOM 1566 2HG MET A 104 -7.515 5.302 9.016 1.00 0.200 H ATOM 1567 1HE MET A 104 -9.968 7.183 12.443 1.00 0.200 H ATOM 1568 2HE MET A 104 -8.322 6.607 12.722 1.00 0.200 H ATOM 1569 3HE MET A 104 -8.613 7.924 11.587 1.00 0.200 H ATOM 1570 N ALA A 105 -4.360 2.603 11.338 1.00 0.060 N ATOM 1571 CA ALA A 105 -3.505 1.782 12.183 1.00 0.070 C ATOM 1572 C ALA A 105 -2.057 1.941 11.781 1.00 0.090 C ATOM 1573 O ALA A 105 -1.186 1.978 12.647 1.00 0.100 O ATOM 1574 CB ALA A 105 -3.876 0.312 12.091 1.00 0.110 C ATOM 1575 H ALA A 105 -5.129 2.157 10.831 1.00 0.070 H ATOM 1576 HA ALA A 105 -3.621 2.119 13.212 1.00 0.080 H ATOM 1577 1HB ALA A 105 -3.227 -0.266 12.749 1.00 0.130 H ATOM 1578 2HB ALA A 105 -4.908 0.168 12.386 1.00 0.130 H ATOM 1579 3HB ALA A 105 -3.744 -0.023 11.069 1.00 0.130 H ATOM 1580 N ALA A 106 -1.797 2.038 10.469 1.00 0.100 N ATOM 1581 CA ALA A 106 -0.452 2.202 9.954 1.00 0.130 C ATOM 1582 C ALA A 106 0.189 3.469 10.448 1.00 0.090 C ATOM 1583 O ALA A 106 1.361 3.464 10.835 1.00 0.080 O ATOM 1584 CB ALA A 106 -0.487 2.261 8.466 1.00 0.200 C ATOM 1585 H ALA A 106 -2.559 1.946 9.795 1.00 0.120 H ATOM 1586 HA ALA A 106 0.138 1.345 10.279 1.00 0.160 H ATOM 1587 1HB ALA A 106 0.502 2.339 8.092 1.00 0.230 H ATOM 1588 2HB ALA A 106 -0.943 1.395 8.129 1.00 0.230 H ATOM 1589 3HB ALA A 106 -1.064 3.112 8.142 1.00 0.230 H ATOM 1590 N ALA A 107 -0.577 4.566 10.453 1.00 0.080 N ATOM 1591 CA ALA A 107 -0.043 5.820 10.944 1.00 0.080 C ATOM 1592 C ALA A 107 0.350 5.666 12.405 1.00 0.070 C ATOM 1593 O ALA A 107 1.452 6.052 12.808 1.00 0.090 O ATOM 1594 CB ALA A 107 -1.078 6.917 10.781 1.00 0.120 C ATOM 1595 H ALA A 107 -1.521 4.528 10.046 1.00 0.100 H ATOM 1596 HA ALA A 107 0.847 6.071 10.373 1.00 0.100 H ATOM 1597 1HB ALA A 107 -0.685 7.848 11.146 1.00 0.140 H ATOM 1598 2HB ALA A 107 -1.338 7.011 9.728 1.00 0.140 H ATOM 1599 3HB ALA A 107 -1.969 6.656 11.350 1.00 0.140 H ATOM 1600 N VAL A 108 -0.503 4.998 13.183 1.00 0.050 N ATOM 1601 CA VAL A 108 -0.211 4.813 14.598 1.00 0.060 C ATOM 1602 C VAL A 108 1.019 3.932 14.786 1.00 0.070 C ATOM 1603 O VAL A 108 1.875 4.237 15.621 1.00 0.110 O ATOM 1604 CB VAL A 108 -1.419 4.219 15.347 1.00 0.090 C ATOM 1605 CG1 VAL A 108 -1.040 3.876 16.795 1.00 0.090 C ATOM 1606 CG2 VAL A 108 -2.556 5.217 15.327 1.00 0.090 C ATOM 1607 H VAL A 108 -1.398 4.689 12.780 1.00 0.060 H ATOM 1608 HA VAL A 108 0.001 5.789 15.030 1.00 0.070 H ATOM 1609 HB VAL A 108 -1.728 3.297 14.854 1.00 0.110 H ATOM 1610 1HG1 VAL A 108 -1.902 3.452 17.301 1.00 0.110 H ATOM 1611 2HG1 VAL A 108 -0.236 3.167 16.823 1.00 0.110 H ATOM 1612 3HG1 VAL A 108 -0.724 4.782 17.316 1.00 0.110 H ATOM 1613 1HG2 VAL A 108 -3.402 4.795 15.853 1.00 0.110 H ATOM 1614 2HG2 VAL A 108 -2.244 6.136 15.821 1.00 0.110 H ATOM 1615 3HG2 VAL A 108 -2.838 5.440 14.298 1.00 0.110 H ATOM 1616 N ALA A 109 1.088 2.821 14.042 1.00 0.060 N ATOM 1617 CA ALA A 109 2.211 1.900 14.120 1.00 0.070 C ATOM 1618 C ALA A 109 3.505 2.596 13.746 1.00 0.070 C ATOM 1619 O ALA A 109 4.531 2.334 14.368 1.00 0.090 O ATOM 1620 CB ALA A 109 1.979 0.705 13.223 1.00 0.110 C ATOM 1621 H ALA A 109 0.322 2.609 13.401 1.00 0.070 H ATOM 1622 HA ALA A 109 2.299 1.561 15.147 1.00 0.080 H ATOM 1623 1HB ALA A 109 2.810 0.015 13.315 1.00 0.130 H ATOM 1624 2HB ALA A 109 1.056 0.204 13.520 1.00 0.130 H ATOM 1625 3HB ALA A 109 1.893 1.042 12.191 1.00 0.130 H ATOM 1626 N SER A 110 3.454 3.494 12.753 1.00 0.070 N ATOM 1627 CA SER A 110 4.610 4.276 12.334 1.00 0.090 C ATOM 1628 C SER A 110 5.074 5.198 13.435 1.00 0.120 C ATOM 1629 O SER A 110 6.265 5.416 13.601 1.00 0.300 O ATOM 1630 CB SER A 110 4.293 5.077 11.106 1.00 0.140 C ATOM 1631 OG SER A 110 4.108 4.241 10.030 1.00 0.140 O ATOM 1632 H SER A 110 2.581 3.603 12.232 1.00 0.080 H ATOM 1633 HA SER A 110 5.422 3.596 12.106 1.00 0.110 H ATOM 1634 1HB SER A 110 3.394 5.658 11.270 1.00 0.160 H ATOM 1635 2HB SER A 110 5.090 5.770 10.914 1.00 0.160 H ATOM 1636 HG SER A 110 3.238 3.819 10.174 1.00 0.160 H ATOM 1637 N ILE A 111 4.134 5.768 14.181 1.00 0.130 N ATOM 1638 CA ILE A 111 4.488 6.624 15.303 1.00 0.130 C ATOM 1639 C ILE A 111 5.173 5.777 16.376 1.00 0.140 C ATOM 1640 O ILE A 111 6.202 6.176 16.925 1.00 0.160 O ATOM 1641 CB ILE A 111 3.255 7.358 15.888 1.00 0.200 C ATOM 1642 CG1 ILE A 111 2.731 8.370 14.847 1.00 0.200 C ATOM 1643 CG2 ILE A 111 3.638 8.071 17.209 1.00 0.200 C ATOM 1644 CD1 ILE A 111 1.352 8.955 15.138 1.00 0.200 C ATOM 1645 H ILE A 111 3.151 5.609 13.934 1.00 0.160 H ATOM 1646 HA ILE A 111 5.196 7.376 14.958 1.00 0.160 H ATOM 1647 HB ILE A 111 2.461 6.640 16.080 1.00 0.230 H ATOM 1648 1HG1 ILE A 111 3.435 9.179 14.789 1.00 0.230 H ATOM 1649 2HG1 ILE A 111 2.700 7.883 13.885 1.00 0.230 H ATOM 1650 1HG2 ILE A 111 2.779 8.585 17.622 1.00 0.230 H ATOM 1651 2HG2 ILE A 111 3.990 7.346 17.941 1.00 0.230 H ATOM 1652 3HG2 ILE A 111 4.431 8.796 17.011 1.00 0.230 H ATOM 1653 1HD1 ILE A 111 1.085 9.651 14.347 1.00 0.230 H ATOM 1654 2HD1 ILE A 111 0.618 8.153 15.172 1.00 0.230 H ATOM 1655 3HD1 ILE A 111 1.359 9.478 16.080 1.00 0.230 H ATOM 1656 N PHE A 112 4.587 4.613 16.694 1.00 0.130 N ATOM 1657 CA PHE A 112 5.155 3.722 17.700 1.00 0.150 C ATOM 1658 C PHE A 112 6.539 3.201 17.302 1.00 0.160 C ATOM 1659 O PHE A 112 7.454 3.140 18.129 1.00 0.220 O ATOM 1660 CB PHE A 112 4.277 2.470 17.887 1.00 0.220 C ATOM 1661 CG PHE A 112 2.918 2.606 18.565 1.00 0.220 C ATOM 1662 CD1 PHE A 112 2.561 3.696 19.349 1.00 0.220 C ATOM 1663 CD2 PHE A 112 1.990 1.573 18.429 1.00 0.220 C ATOM 1664 CE1 PHE A 112 1.325 3.737 19.962 1.00 0.220 C ATOM 1665 CE2 PHE A 112 0.774 1.623 19.044 1.00 0.220 C ATOM 1666 CZ PHE A 112 0.445 2.701 19.809 1.00 0.220 C ATOM 1667 H PHE A 112 3.705 4.362 16.235 1.00 0.160 H ATOM 1668 HA PHE A 112 5.259 4.266 18.636 1.00 0.180 H ATOM 1669 1HB PHE A 112 4.099 2.048 16.909 1.00 0.270 H ATOM 1670 2HB PHE A 112 4.847 1.730 18.442 1.00 0.270 H ATOM 1671 HD1 PHE A 112 3.249 4.524 19.489 1.00 0.270 H ATOM 1672 HD2 PHE A 112 2.238 0.708 17.833 1.00 0.270 H ATOM 1673 HE1 PHE A 112 1.046 4.592 20.579 1.00 0.270 H ATOM 1674 HE2 PHE A 112 0.069 0.796 18.935 1.00 0.270 H ATOM 1675 HZ PHE A 112 -0.506 2.736 20.303 1.00 0.270 H ATOM 1676 N ARG A 113 6.683 2.798 16.037 1.00 0.130 N ATOM 1677 CA ARG A 113 7.916 2.237 15.521 1.00 0.160 C ATOM 1678 C ARG A 113 8.337 2.741 14.143 1.00 0.150 C ATOM 1679 O ARG A 113 8.338 1.964 13.186 1.00 0.190 O ATOM 1680 CB ARG A 113 7.775 0.731 15.435 1.00 0.240 C ATOM 1681 CG ARG A 113 7.659 -0.021 16.754 1.00 0.240 C ATOM 1682 CD ARG A 113 8.913 0.030 17.540 1.00 0.240 C ATOM 1683 NE ARG A 113 10.017 -0.560 16.797 1.00 0.240 N ATOM 1684 CZ ARG A 113 10.293 -1.887 16.756 1.00 0.240 C ATOM 1685 NH1 ARG A 113 9.527 -2.747 17.431 1.00 0.240 N ATOM 1686 NH2 ARG A 113 11.323 -2.305 16.041 1.00 0.240 N ATOM 1687 H ARG A 113 5.886 2.858 15.409 1.00 0.160 H ATOM 1688 HA ARG A 113 8.713 2.482 16.215 1.00 0.190 H ATOM 1689 1HB ARG A 113 6.887 0.498 14.850 1.00 0.290 H ATOM 1690 2HB ARG A 113 8.628 0.335 14.909 1.00 0.290 H ATOM 1691 1HG ARG A 113 6.870 0.407 17.356 1.00 0.290 H ATOM 1692 2HG ARG A 113 7.425 -1.059 16.540 1.00 0.290 H ATOM 1693 1HD ARG A 113 9.177 1.050 17.793 1.00 0.290 H ATOM 1694 2HD ARG A 113 8.780 -0.522 18.464 1.00 0.290 H ATOM 1695 HE ARG A 113 10.636 0.088 16.253 1.00 0.290 H ATOM 1696 1HH1 ARG A 113 8.747 -2.418 17.972 1.00 0.290 H ATOM 1697 2HH1 ARG A 113 9.701 -3.763 17.430 1.00 0.290 H ATOM 1698 1HH2 ARG A 113 11.894 -1.611 15.511 1.00 0.290 H ATOM 1699 2HH2 ARG A 113 11.549 -3.282 15.994 1.00 0.290 H ATOM 1700 N PRO A 114 8.800 3.996 14.001 1.00 0.140 N ATOM 1701 CA PRO A 114 9.186 4.606 12.740 1.00 0.180 C ATOM 1702 C PRO A 114 10.210 3.773 11.976 1.00 0.210 C ATOM 1703 O PRO A 114 10.213 3.760 10.747 1.00 0.320 O ATOM 1704 CB PRO A 114 9.832 5.926 13.192 1.00 0.270 C ATOM 1705 CG PRO A 114 9.176 6.241 14.519 1.00 0.270 C ATOM 1706 CD PRO A 114 8.970 4.887 15.178 1.00 0.270 C ATOM 1707 HA PRO A 114 8.285 4.784 12.130 1.00 0.220 H ATOM 1708 1HB PRO A 114 10.921 5.805 13.270 1.00 0.320 H ATOM 1709 2HB PRO A 114 9.650 6.706 12.436 1.00 0.320 H ATOM 1710 1HG PRO A 114 9.814 6.910 15.114 1.00 0.320 H ATOM 1711 2HG PRO A 114 8.223 6.775 14.364 1.00 0.320 H ATOM 1712 1HD PRO A 114 9.838 4.593 15.784 1.00 0.320 H ATOM 1713 2HD PRO A 114 8.065 4.955 15.765 1.00 0.320 H ATOM 1714 N ASP A 115 11.056 3.020 12.698 1.00 0.200 N ATOM 1715 CA ASP A 115 12.084 2.231 12.051 1.00 0.250 C ATOM 1716 C ASP A 115 11.563 1.076 11.210 1.00 0.270 C ATOM 1717 O ASP A 115 12.290 0.566 10.361 1.00 0.380 O ATOM 1718 CB ASP A 115 13.079 1.718 13.102 1.00 0.380 C ATOM 1719 CG ASP A 115 12.439 0.866 14.237 1.00 0.380 C ATOM 1720 OD1 ASP A 115 11.712 1.415 15.055 1.00 0.380 O ATOM 1721 OD2 ASP A 115 12.715 -0.311 14.303 1.00 0.380 O ATOM 1722 H ASP A 115 11.052 3.009 13.718 1.00 0.240 H ATOM 1723 HA ASP A 115 12.631 2.895 11.382 1.00 0.300 H ATOM 1724 1HB ASP A 115 13.836 1.109 12.603 1.00 0.450 H ATOM 1725 2HB ASP A 115 13.592 2.567 13.552 1.00 0.450 H ATOM 1726 N LEU A 116 10.311 0.673 11.427 1.00 0.210 N ATOM 1727 CA LEU A 116 9.750 -0.447 10.696 1.00 0.210 C ATOM 1728 C LEU A 116 9.066 -0.037 9.404 1.00 0.190 C ATOM 1729 O LEU A 116 8.663 -0.909 8.625 1.00 0.330 O ATOM 1730 CB LEU A 116 8.708 -1.184 11.552 1.00 0.320 C ATOM 1731 CG LEU A 116 9.180 -1.850 12.864 1.00 0.320 C ATOM 1732 CD1 LEU A 116 7.946 -2.406 13.592 1.00 0.320 C ATOM 1733 CD2 LEU A 116 10.177 -2.971 12.577 1.00 0.320 C ATOM 1734 H LEU A 116 9.736 1.160 12.119 1.00 0.250 H ATOM 1735 HA LEU A 116 10.562 -1.123 10.447 1.00 0.250 H ATOM 1736 1HB LEU A 116 7.956 -0.459 11.836 1.00 0.380 H ATOM 1737 2HB LEU A 116 8.232 -1.946 10.937 1.00 0.380 H ATOM 1738 HG LEU A 116 9.661 -1.107 13.496 1.00 0.380 H ATOM 1739 1HD1 LEU A 116 8.258 -2.864 14.527 1.00 0.380 H ATOM 1740 2HD1 LEU A 116 7.245 -1.606 13.796 1.00 0.380 H ATOM 1741 3HD1 LEU A 116 7.466 -3.152 12.967 1.00 0.380 H ATOM 1742 1HD2 LEU A 116 10.487 -3.429 13.511 1.00 0.380 H ATOM 1743 2HD2 LEU A 116 9.714 -3.728 11.940 1.00 0.380 H ATOM 1744 3HD2 LEU A 116 11.055 -2.569 12.079 1.00 0.380 H ATOM 1745 N PHE A 117 8.909 1.264 9.157 1.00 0.200 N ATOM 1746 CA PHE A 117 8.142 1.656 7.983 1.00 0.200 C ATOM 1747 C PHE A 117 8.876 2.632 7.076 1.00 0.220 C ATOM 1748 O PHE A 117 9.181 3.762 7.457 1.00 0.310 O ATOM 1749 CB PHE A 117 6.807 2.248 8.430 1.00 0.300 C ATOM 1750 CG PHE A 117 5.949 1.283 9.237 1.00 0.300 C ATOM 1751 CD1 PHE A 117 6.006 1.274 10.628 1.00 0.300 C ATOM 1752 CD2 PHE A 117 5.110 0.383 8.613 1.00 0.300 C ATOM 1753 CE1 PHE A 117 5.238 0.403 11.368 1.00 0.300 C ATOM 1754 CE2 PHE A 117 4.335 -0.499 9.352 1.00 0.300 C ATOM 1755 CZ PHE A 117 4.401 -0.484 10.730 1.00 0.300 C ATOM 1756 H PHE A 117 9.307 1.978 9.779 1.00 0.240 H ATOM 1757 HA PHE A 117 7.927 0.767 7.393 1.00 0.240 H ATOM 1758 1HB PHE A 117 6.992 3.118 9.041 1.00 0.360 H ATOM 1759 2HB PHE A 117 6.239 2.567 7.557 1.00 0.360 H ATOM 1760 HD1 PHE A 117 6.678 1.969 11.139 1.00 0.360 H ATOM 1761 HD2 PHE A 117 5.071 0.376 7.526 1.00 0.360 H ATOM 1762 HE1 PHE A 117 5.303 0.421 12.459 1.00 0.360 H ATOM 1763 HE2 PHE A 117 3.680 -1.205 8.849 1.00 0.360 H ATOM 1764 HZ PHE A 117 3.796 -1.177 11.313 1.00 0.360 H ATOM 1765 N HIS A 118 9.139 2.176 5.857 1.00 0.210 N ATOM 1766 CA HIS A 118 9.832 2.959 4.833 1.00 0.310 C ATOM 1767 C HIS A 118 8.893 4.034 4.305 1.00 0.170 C ATOM 1768 O HIS A 118 9.263 5.196 4.152 1.00 0.200 O ATOM 1769 CB HIS A 118 10.308 2.080 3.666 1.00 0.460 C ATOM 1770 CG HIS A 118 11.135 2.832 2.628 1.00 0.460 C ATOM 1771 ND1 HIS A 118 12.448 3.223 2.845 1.00 0.460 N ATOM 1772 CD2 HIS A 118 10.817 3.269 1.399 1.00 0.460 C ATOM 1773 CE1 HIS A 118 12.894 3.866 1.771 1.00 0.460 C ATOM 1774 NE2 HIS A 118 11.926 3.909 0.880 1.00 0.460 N ATOM 1775 H HIS A 118 8.821 1.231 5.638 1.00 0.250 H ATOM 1776 HA HIS A 118 10.696 3.457 5.266 1.00 0.370 H ATOM 1777 1HB HIS A 118 10.897 1.251 4.046 1.00 0.560 H ATOM 1778 2HB HIS A 118 9.440 1.651 3.161 1.00 0.560 H ATOM 1779 HD2 HIS A 118 9.873 3.143 0.925 1.00 0.560 H ATOM 1780 HE1 HIS A 118 13.888 4.292 1.644 1.00 0.560 H ATOM 1781 HE2 HIS A 118 11.982 4.365 -0.069 1.00 0.560 H ATOM 1782 N LYS A 119 7.681 3.602 3.975 1.00 0.190 N ATOM 1783 CA LYS A 119 6.641 4.462 3.435 1.00 0.180 C ATOM 1784 C LYS A 119 5.290 3.862 3.773 1.00 0.130 C ATOM 1785 O LYS A 119 5.174 2.631 3.911 1.00 0.140 O ATOM 1786 CB LYS A 119 6.731 4.594 1.912 1.00 0.270 C ATOM 1787 CG LYS A 119 6.406 3.291 1.162 1.00 0.270 C ATOM 1788 CD LYS A 119 6.432 3.436 -0.368 1.00 0.270 C ATOM 1789 CE LYS A 119 7.829 3.516 -0.907 1.00 0.270 C ATOM 1790 NZ LYS A 119 7.863 3.621 -2.345 1.00 0.270 N ATOM 1791 H LYS A 119 7.472 2.631 4.148 1.00 0.230 H ATOM 1792 HA LYS A 119 6.710 5.452 3.886 1.00 0.220 H ATOM 1793 1HB LYS A 119 6.035 5.367 1.578 1.00 0.320 H ATOM 1794 2HB LYS A 119 7.734 4.921 1.650 1.00 0.320 H ATOM 1795 1HG LYS A 119 7.101 2.528 1.479 1.00 0.320 H ATOM 1796 2HG LYS A 119 5.403 2.981 1.425 1.00 0.320 H ATOM 1797 1HD LYS A 119 5.938 2.580 -0.831 1.00 0.320 H ATOM 1798 2HD LYS A 119 5.894 4.332 -0.664 1.00 0.320 H ATOM 1799 1HE LYS A 119 8.315 4.391 -0.495 1.00 0.320 H ATOM 1800 2HE LYS A 119 8.377 2.626 -0.624 1.00 0.320 H ATOM 1801 1HZ LYS A 119 8.852 3.688 -2.637 1.00 0.320 H ATOM 1802 2HZ LYS A 119 7.435 2.785 -2.790 1.00 0.320 H ATOM 1803 3HZ LYS A 119 7.354 4.464 -2.591 1.00 0.320 H ATOM 1804 N LEU A 120 4.279 4.717 3.868 1.00 0.110 N ATOM 1805 CA LEU A 120 2.921 4.228 4.032 1.00 0.080 C ATOM 1806 C LEU A 120 2.084 4.563 2.812 1.00 0.100 C ATOM 1807 O LEU A 120 2.082 5.699 2.335 1.00 0.200 O ATOM 1808 CB LEU A 120 2.221 4.847 5.249 1.00 0.120 C ATOM 1809 CG LEU A 120 2.906 4.720 6.622 1.00 0.120 C ATOM 1810 CD1 LEU A 120 2.013 5.411 7.668 1.00 0.120 C ATOM 1811 CD2 LEU A 120 3.194 3.246 6.951 1.00 0.120 C ATOM 1812 H LEU A 120 4.478 5.721 3.794 1.00 0.130 H ATOM 1813 HA LEU A 120 2.938 3.147 4.131 1.00 0.100 H ATOM 1814 1HB LEU A 120 2.090 5.897 5.048 1.00 0.140 H ATOM 1815 2HB LEU A 120 1.230 4.398 5.331 1.00 0.140 H ATOM 1816 HG LEU A 120 3.830 5.260 6.604 1.00 0.140 H ATOM 1817 1HD1 LEU A 120 2.482 5.374 8.633 1.00 0.140 H ATOM 1818 2HD1 LEU A 120 1.868 6.447 7.390 1.00 0.140 H ATOM 1819 3HD1 LEU A 120 1.048 4.913 7.718 1.00 0.140 H ATOM 1820 1HD2 LEU A 120 3.674 3.167 7.912 1.00 0.140 H ATOM 1821 2HD2 LEU A 120 2.283 2.695 6.965 1.00 0.140 H ATOM 1822 3HD2 LEU A 120 3.851 2.821 6.204 1.00 0.140 H ATOM 1823 N VAL A 121 1.331 3.594 2.344 1.00 0.090 N ATOM 1824 CA VAL A 121 0.435 3.811 1.235 1.00 0.080 C ATOM 1825 C VAL A 121 -0.965 3.665 1.814 1.00 0.070 C ATOM 1826 O VAL A 121 -1.297 2.656 2.437 1.00 0.080 O ATOM 1827 CB VAL A 121 0.723 2.810 0.106 1.00 0.120 C ATOM 1828 CG1 VAL A 121 -0.201 3.040 -1.031 1.00 0.120 C ATOM 1829 CG2 VAL A 121 2.201 2.916 -0.351 1.00 0.120 C ATOM 1830 H VAL A 121 1.391 2.671 2.776 1.00 0.110 H ATOM 1831 HA VAL A 121 0.547 4.824 0.858 1.00 0.100 H ATOM 1832 HB VAL A 121 0.540 1.838 0.470 1.00 0.140 H ATOM 1833 1HG1 VAL A 121 0.012 2.308 -1.797 1.00 0.140 H ATOM 1834 2HG1 VAL A 121 -1.232 2.935 -0.700 1.00 0.140 H ATOM 1835 3HG1 VAL A 121 -0.047 4.043 -1.429 1.00 0.140 H ATOM 1836 1HG2 VAL A 121 2.393 2.189 -1.138 1.00 0.140 H ATOM 1837 2HG2 VAL A 121 2.399 3.917 -0.727 1.00 0.140 H ATOM 1838 3HG2 VAL A 121 2.861 2.713 0.494 1.00 0.140 H ATOM 1839 N MET A 122 -1.748 4.711 1.704 1.00 0.060 N ATOM 1840 CA MET A 122 -3.051 4.726 2.329 1.00 0.060 C ATOM 1841 C MET A 122 -4.167 4.672 1.305 1.00 0.060 C ATOM 1842 O MET A 122 -4.242 5.536 0.430 1.00 0.090 O ATOM 1843 CB MET A 122 -3.143 5.994 3.156 1.00 0.090 C ATOM 1844 CG MET A 122 -2.099 6.128 4.286 1.00 0.090 C ATOM 1845 SD MET A 122 -2.324 7.663 5.252 1.00 0.090 S ATOM 1846 CE MET A 122 -1.114 7.456 6.562 1.00 0.090 C ATOM 1847 H MET A 122 -1.428 5.517 1.164 1.00 0.070 H ATOM 1848 HA MET A 122 -3.153 3.854 2.976 1.00 0.070 H ATOM 1849 1HB MET A 122 -3.034 6.856 2.506 1.00 0.110 H ATOM 1850 2HB MET A 122 -4.099 6.030 3.587 1.00 0.110 H ATOM 1851 1HG MET A 122 -2.133 5.273 4.952 1.00 0.110 H ATOM 1852 2HG MET A 122 -1.103 6.157 3.837 1.00 0.110 H ATOM 1853 1HE MET A 122 -1.132 8.325 7.221 1.00 0.110 H ATOM 1854 2HE MET A 122 -1.352 6.555 7.137 1.00 0.110 H ATOM 1855 3HE MET A 122 -0.130 7.352 6.128 1.00 0.110 H ATOM 1856 N ILE A 123 -5.068 3.696 1.427 1.00 0.060 N ATOM 1857 CA ILE A 123 -6.151 3.583 0.462 1.00 0.070 C ATOM 1858 C ILE A 123 -7.447 3.978 1.165 1.00 0.050 C ATOM 1859 O ILE A 123 -7.816 3.383 2.184 1.00 0.050 O ATOM 1860 CB ILE A 123 -6.308 2.142 -0.046 1.00 0.110 C ATOM 1861 CG1 ILE A 123 -4.927 1.522 -0.467 1.00 0.110 C ATOM 1862 CG2 ILE A 123 -7.296 2.170 -1.256 1.00 0.110 C ATOM 1863 CD1 ILE A 123 -4.154 2.208 -1.552 1.00 0.110 C ATOM 1864 H ILE A 123 -4.973 3.007 2.177 1.00 0.070 H ATOM 1865 HA ILE A 123 -5.983 4.264 -0.371 1.00 0.080 H ATOM 1866 HB ILE A 123 -6.711 1.522 0.727 1.00 0.130 H ATOM 1867 1HG1 ILE A 123 -4.290 1.502 0.420 1.00 0.130 H ATOM 1868 2HG1 ILE A 123 -5.110 0.508 -0.755 1.00 0.130 H ATOM 1869 1HG2 ILE A 123 -7.445 1.178 -1.629 1.00 0.130 H ATOM 1870 2HG2 ILE A 123 -8.259 2.575 -0.941 1.00 0.130 H ATOM 1871 3HG2 ILE A 123 -6.899 2.799 -2.051 1.00 0.130 H ATOM 1872 1HD1 ILE A 123 -3.228 1.669 -1.715 1.00 0.130 H ATOM 1873 2HD1 ILE A 123 -4.717 2.236 -2.481 1.00 0.130 H ATOM 1874 3HD1 ILE A 123 -3.926 3.210 -1.234 1.00 0.130 H ATOM 1875 N SER A 124 -8.120 4.992 0.633 1.00 0.050 N ATOM 1876 CA SER A 124 -9.351 5.529 1.216 1.00 0.040 C ATOM 1877 C SER A 124 -9.213 5.905 2.713 1.00 0.040 C ATOM 1878 O SER A 124 -10.088 5.525 3.497 1.00 0.050 O ATOM 1879 CB SER A 124 -10.480 4.502 1.085 1.00 0.060 C ATOM 1880 OG SER A 124 -10.716 4.151 -0.255 1.00 0.060 O ATOM 1881 H SER A 124 -7.732 5.429 -0.210 1.00 0.060 H ATOM 1882 HA SER A 124 -9.632 6.421 0.659 1.00 0.050 H ATOM 1883 1HB SER A 124 -10.253 3.607 1.662 1.00 0.070 H ATOM 1884 2HB SER A 124 -11.392 4.927 1.502 1.00 0.070 H ATOM 1885 HG SER A 124 -11.398 3.431 -0.233 1.00 0.070 H ATOM 1886 N PRO A 125 -8.130 6.601 3.155 1.00 0.050 N ATOM 1887 CA PRO A 125 -7.893 7.011 4.524 1.00 0.050 C ATOM 1888 C PRO A 125 -8.689 8.211 4.951 1.00 0.050 C ATOM 1889 O PRO A 125 -9.018 9.067 4.125 1.00 0.040 O ATOM 1890 CB PRO A 125 -6.438 7.439 4.500 1.00 0.080 C ATOM 1891 CG PRO A 125 -6.246 7.976 3.097 1.00 0.080 C ATOM 1892 CD PRO A 125 -7.055 7.065 2.234 1.00 0.080 C ATOM 1893 HA PRO A 125 -8.054 6.159 5.202 1.00 0.060 H ATOM 1894 1HB PRO A 125 -6.255 8.174 5.287 1.00 0.090 H ATOM 1895 2HB PRO A 125 -5.823 6.590 4.741 1.00 0.090 H ATOM 1896 1HG PRO A 125 -6.600 9.011 3.035 1.00 0.090 H ATOM 1897 2HG PRO A 125 -5.186 7.998 2.830 1.00 0.090 H ATOM 1898 1HD PRO A 125 -7.446 7.576 1.379 1.00 0.090 H ATOM 1899 2HD PRO A 125 -6.376 6.278 1.971 1.00 0.090 H ATOM 1900 N THR A 126 -8.852 8.320 6.263 1.00 0.060 N ATOM 1901 CA THR A 126 -9.343 9.507 6.935 1.00 0.050 C ATOM 1902 C THR A 126 -8.768 9.533 8.332 1.00 0.090 C ATOM 1903 O THR A 126 -8.502 8.471 8.877 1.00 0.200 O ATOM 1904 CB THR A 126 -10.877 9.524 7.047 1.00 0.080 C ATOM 1905 OG1 THR A 126 -11.272 10.752 7.656 1.00 0.080 O ATOM 1906 CG2 THR A 126 -11.357 8.368 7.918 1.00 0.080 C ATOM 1907 H THR A 126 -8.581 7.532 6.839 1.00 0.070 H ATOM 1908 HA THR A 126 -8.992 10.366 6.398 1.00 0.060 H ATOM 1909 HB THR A 126 -11.317 9.452 6.054 1.00 0.090 H ATOM 1910 HG1 THR A 126 -12.250 10.848 7.641 1.00 0.090 H ATOM 1911 1HG2 THR A 126 -12.422 8.408 7.986 1.00 0.090 H ATOM 1912 2HG2 THR A 126 -11.057 7.423 7.467 1.00 0.090 H ATOM 1913 3HG2 THR A 126 -10.948 8.433 8.921 1.00 0.090 H ATOM 1914 N PRO A 127 -8.506 10.695 8.945 1.00 0.070 N ATOM 1915 CA PRO A 127 -8.162 10.802 10.343 1.00 0.080 C ATOM 1916 C PRO A 127 -9.426 10.799 11.224 1.00 0.080 C ATOM 1917 O PRO A 127 -9.335 10.673 12.444 1.00 0.090 O ATOM 1918 CB PRO A 127 -7.407 12.129 10.373 1.00 0.120 C ATOM 1919 CG PRO A 127 -8.069 12.967 9.284 1.00 0.120 C ATOM 1920 CD PRO A 127 -8.455 11.975 8.199 1.00 0.120 C ATOM 1921 HA PRO A 127 -7.499 9.968 10.613 1.00 0.100 H ATOM 1922 1HB PRO A 127 -7.476 12.558 11.364 1.00 0.140 H ATOM 1923 2HB PRO A 127 -6.350 11.950 10.185 1.00 0.140 H ATOM 1924 1HG PRO A 127 -8.943 13.508 9.691 1.00 0.140 H ATOM 1925 2HG PRO A 127 -7.370 13.732 8.914 1.00 0.140 H ATOM 1926 1HD PRO A 127 -9.434 12.259 7.813 1.00 0.140 H ATOM 1927 2HD PRO A 127 -7.710 11.950 7.418 1.00 0.140 H ATOM 1928 N ARG A 128 -10.604 10.961 10.599 1.00 0.080 N ATOM 1929 CA ARG A 128 -11.878 11.072 11.316 1.00 0.100 C ATOM 1930 C ARG A 128 -13.067 10.989 10.332 1.00 0.100 C ATOM 1931 O ARG A 128 -12.985 11.475 9.201 1.00 0.090 O ATOM 1932 CB ARG A 128 -11.922 12.392 12.094 1.00 0.150 C ATOM 1933 CG ARG A 128 -13.181 12.642 12.913 1.00 0.150 C ATOM 1934 CD ARG A 128 -13.116 13.901 13.671 1.00 0.150 C ATOM 1935 NE ARG A 128 -14.405 14.214 14.299 1.00 0.150 N ATOM 1936 CZ ARG A 128 -14.810 13.897 15.560 1.00 0.150 C ATOM 1937 NH1 ARG A 128 -14.023 13.250 16.377 1.00 0.150 N ATOM 1938 NH2 ARG A 128 -16.016 14.250 15.984 1.00 0.150 N ATOM 1939 H ARG A 128 -10.633 11.004 9.581 1.00 0.100 H ATOM 1940 HA ARG A 128 -11.950 10.245 12.028 1.00 0.120 H ATOM 1941 1HB ARG A 128 -11.094 12.429 12.799 1.00 0.180 H ATOM 1942 2HB ARG A 128 -11.786 13.214 11.419 1.00 0.180 H ATOM 1943 1HG ARG A 128 -14.026 12.746 12.253 1.00 0.180 H ATOM 1944 2HG ARG A 128 -13.343 11.817 13.614 1.00 0.180 H ATOM 1945 1HD ARG A 128 -12.359 13.843 14.432 1.00 0.180 H ATOM 1946 2HD ARG A 128 -12.871 14.713 12.985 1.00 0.180 H ATOM 1947 HE ARG A 128 -15.085 14.661 13.684 1.00 0.180 H ATOM 1948 1HH1 ARG A 128 -13.102 12.979 16.077 1.00 0.180 H ATOM 1949 2HH1 ARG A 128 -14.332 13.023 17.312 1.00 0.180 H ATOM 1950 1HH2 ARG A 128 -16.647 14.772 15.381 1.00 0.180 H ATOM 1951 2HH2 ARG A 128 -16.310 14.016 16.919 1.00 0.180 H ATOM 1952 N LEU A 129 -14.200 10.440 10.778 1.00 0.120 N ATOM 1953 CA LEU A 129 -15.421 10.416 9.956 1.00 0.120 C ATOM 1954 C LEU A 129 -16.444 11.511 10.285 1.00 0.100 C ATOM 1955 O LEU A 129 -17.175 11.965 9.402 1.00 0.100 O ATOM 1956 CB LEU A 129 -16.129 9.048 10.089 1.00 0.180 C ATOM 1957 CG LEU A 129 -15.385 7.774 9.567 1.00 0.180 C ATOM 1958 CD1 LEU A 129 -16.219 6.536 9.903 1.00 0.180 C ATOM 1959 CD2 LEU A 129 -15.211 7.841 8.037 1.00 0.180 C ATOM 1960 H LEU A 129 -14.210 10.024 11.700 1.00 0.140 H ATOM 1961 HA LEU A 129 -15.133 10.563 8.916 1.00 0.140 H ATOM 1962 1HB LEU A 129 -16.338 8.882 11.148 1.00 0.220 H ATOM 1963 2HB LEU A 129 -17.071 9.103 9.583 1.00 0.220 H ATOM 1964 HG LEU A 129 -14.411 7.694 10.053 1.00 0.220 H ATOM 1965 1HD1 LEU A 129 -15.706 5.645 9.545 1.00 0.220 H ATOM 1966 2HD1 LEU A 129 -16.355 6.460 10.962 1.00 0.220 H ATOM 1967 3HD1 LEU A 129 -17.196 6.611 9.419 1.00 0.220 H ATOM 1968 1HD2 LEU A 129 -14.702 6.946 7.688 1.00 0.220 H ATOM 1969 2HD2 LEU A 129 -16.177 7.905 7.563 1.00 0.220 H ATOM 1970 3HD2 LEU A 129 -14.632 8.708 7.750 1.00 0.220 H ATOM 1971 N ILE A 130 -16.510 11.922 11.545 1.00 0.110 N ATOM 1972 CA ILE A 130 -17.531 12.865 11.990 1.00 0.110 C ATOM 1973 C ILE A 130 -17.139 14.339 11.834 1.00 0.110 C ATOM 1974 O ILE A 130 -16.083 14.787 12.284 1.00 0.160 O ATOM 1975 CB ILE A 130 -17.963 12.535 13.430 1.00 0.170 C ATOM 1976 CG1 ILE A 130 -18.601 11.107 13.448 1.00 0.170 C ATOM 1977 CG2 ILE A 130 -18.949 13.587 13.948 1.00 0.170 C ATOM 1978 CD1 ILE A 130 -18.843 10.525 14.833 1.00 0.170 C ATOM 1979 H ILE A 130 -15.859 11.546 12.217 1.00 0.130 H ATOM 1980 HA ILE A 130 -18.406 12.703 11.372 1.00 0.130 H ATOM 1981 HB ILE A 130 -17.089 12.504 14.064 1.00 0.200 H ATOM 1982 1HG1 ILE A 130 -19.555 11.146 12.918 1.00 0.200 H ATOM 1983 2HG1 ILE A 130 -17.941 10.424 12.918 1.00 0.200 H ATOM 1984 1HG2 ILE A 130 -19.231 13.348 14.952 1.00 0.200 H ATOM 1985 2HG2 ILE A 130 -18.492 14.575 13.949 1.00 0.200 H ATOM 1986 3HG2 ILE A 130 -19.840 13.606 13.311 1.00 0.200 H ATOM 1987 1HD1 ILE A 130 -19.271 9.538 14.730 1.00 0.200 H ATOM 1988 2HD1 ILE A 130 -17.891 10.448 15.366 1.00 0.200 H ATOM 1989 3HD1 ILE A 130 -19.521 11.142 15.397 1.00 0.200 H ATOM 1990 N ASN A 131 -18.028 15.084 11.200 1.00 0.100 N ATOM 1991 CA ASN A 131 -17.879 16.500 10.906 1.00 0.120 C ATOM 1992 C ASN A 131 -17.786 17.331 12.180 1.00 0.130 C ATOM 1993 O ASN A 131 -18.487 17.049 13.157 1.00 0.130 O ATOM 1994 CB ASN A 131 -19.090 16.982 10.113 1.00 0.180 C ATOM 1995 CG ASN A 131 -19.253 16.290 8.791 1.00 0.180 C ATOM 1996 OD1 ASN A 131 -18.264 15.857 8.180 1.00 0.180 O ATOM 1997 ND2 ASN A 131 -20.486 16.154 8.343 1.00 0.180 N ATOM 1998 H ASN A 131 -18.878 14.617 10.895 1.00 0.120 H ATOM 1999 HA ASN A 131 -16.961 16.649 10.342 1.00 0.140 H ATOM 2000 1HB ASN A 131 -19.999 16.820 10.702 1.00 0.220 H ATOM 2001 2HB ASN A 131 -18.999 18.055 9.939 1.00 0.220 H ATOM 2002 1HD2 ASN A 131 -20.670 15.670 7.488 1.00 0.220 H ATOM 2003 2HD2 ASN A 131 -21.281 16.513 8.884 1.00 0.220 H ATOM 2004 N THR A 132 -16.963 18.375 12.145 1.00 0.140 N ATOM 2005 CA THR A 132 -16.848 19.305 13.266 1.00 0.160 C ATOM 2006 C THR A 132 -16.962 20.695 12.668 1.00 0.170 C ATOM 2007 O THR A 132 -16.980 20.860 11.446 1.00 0.210 O ATOM 2008 CB THR A 132 -15.511 19.242 14.035 1.00 0.240 C ATOM 2009 OG1 THR A 132 -14.480 19.884 13.280 1.00 0.240 O ATOM 2010 CG2 THR A 132 -15.104 17.772 14.245 1.00 0.240 C ATOM 2011 H THR A 132 -16.431 18.539 11.286 1.00 0.170 H ATOM 2012 HA THR A 132 -17.674 19.157 13.962 1.00 0.190 H ATOM 2013 HB THR A 132 -15.622 19.740 15.001 1.00 0.290 H ATOM 2014 HG1 THR A 132 -13.718 19.981 13.860 1.00 0.290 H ATOM 2015 1HG2 THR A 132 -14.163 17.722 14.786 1.00 0.290 H ATOM 2016 2HG2 THR A 132 -15.879 17.261 14.815 1.00 0.290 H ATOM 2017 3HG2 THR A 132 -14.986 17.276 13.280 1.00 0.290 H ATOM 2018 N GLU A 133 -16.946 21.720 13.497 1.00 0.190 N ATOM 2019 CA GLU A 133 -17.054 23.094 13.014 1.00 0.210 C ATOM 2020 C GLU A 133 -15.942 23.504 12.030 1.00 0.220 C ATOM 2021 O GLU A 133 -16.097 24.476 11.290 1.00 0.240 O ATOM 2022 CB GLU A 133 -17.079 24.043 14.214 1.00 0.320 C ATOM 2023 CG GLU A 133 -18.317 23.865 15.116 1.00 0.320 C ATOM 2024 CD GLU A 133 -18.181 22.713 16.094 1.00 0.320 C ATOM 2025 OE1 GLU A 133 -17.129 22.102 16.106 1.00 0.320 O ATOM 2026 OE2 GLU A 133 -19.112 22.434 16.799 1.00 0.320 O ATOM 2027 H GLU A 133 -16.899 21.555 14.506 1.00 0.230 H ATOM 2028 HA GLU A 133 -18.005 23.185 12.489 1.00 0.250 H ATOM 2029 1HB GLU A 133 -16.183 23.893 14.818 1.00 0.380 H ATOM 2030 2HB GLU A 133 -17.064 25.074 13.861 1.00 0.380 H ATOM 2031 1HG GLU A 133 -18.480 24.785 15.677 1.00 0.380 H ATOM 2032 2HG GLU A 133 -19.189 23.697 14.486 1.00 0.380 H ATOM 2033 N GLU A 134 -14.802 22.807 12.073 1.00 0.210 N ATOM 2034 CA GLU A 134 -13.662 23.110 11.212 1.00 0.240 C ATOM 2035 C GLU A 134 -13.206 21.902 10.377 1.00 0.300 C ATOM 2036 O GLU A 134 -12.071 21.883 9.897 1.00 0.590 O ATOM 2037 CB GLU A 134 -12.486 23.634 12.052 1.00 0.360 C ATOM 2038 CG GLU A 134 -12.770 24.953 12.787 1.00 0.360 C ATOM 2039 CD GLU A 134 -11.571 25.501 13.548 1.00 0.360 C ATOM 2040 OE1 GLU A 134 -10.551 24.854 13.567 1.00 0.360 O ATOM 2041 OE2 GLU A 134 -11.686 26.570 14.105 1.00 0.360 O ATOM 2042 H GLU A 134 -14.755 21.999 12.690 1.00 0.250 H ATOM 2043 HA GLU A 134 -13.958 23.896 10.518 1.00 0.290 H ATOM 2044 1HB GLU A 134 -12.212 22.886 12.796 1.00 0.430 H ATOM 2045 2HB GLU A 134 -11.620 23.792 11.410 1.00 0.430 H ATOM 2046 1HG GLU A 134 -13.097 25.694 12.058 1.00 0.430 H ATOM 2047 2HG GLU A 134 -13.590 24.793 13.486 1.00 0.430 H ATOM 2048 N TYR A 135 -14.058 20.884 10.230 1.00 0.150 N ATOM 2049 CA TYR A 135 -13.654 19.662 9.517 1.00 0.190 C ATOM 2050 C TYR A 135 -14.779 18.910 8.824 1.00 0.100 C ATOM 2051 O TYR A 135 -15.791 18.570 9.440 1.00 0.140 O ATOM 2052 CB TYR A 135 -12.998 18.709 10.530 1.00 0.290 C ATOM 2053 CG TYR A 135 -12.611 17.348 10.004 1.00 0.290 C ATOM 2054 CD1 TYR A 135 -11.451 17.172 9.304 1.00 0.290 C ATOM 2055 CD2 TYR A 135 -13.444 16.256 10.246 1.00 0.290 C ATOM 2056 CE1 TYR A 135 -11.126 15.926 8.830 1.00 0.290 C ATOM 2057 CE2 TYR A 135 -13.109 15.021 9.762 1.00 0.290 C ATOM 2058 CZ TYR A 135 -11.952 14.863 9.041 1.00 0.290 C ATOM 2059 OH TYR A 135 -11.598 13.646 8.515 1.00 0.290 O ATOM 2060 H TYR A 135 -15.005 20.971 10.616 1.00 0.180 H ATOM 2061 HA TYR A 135 -12.927 19.939 8.752 1.00 0.230 H ATOM 2062 1HB TYR A 135 -12.108 19.183 10.928 1.00 0.340 H ATOM 2063 2HB TYR A 135 -13.677 18.554 11.356 1.00 0.340 H ATOM 2064 HD1 TYR A 135 -10.788 18.018 9.120 1.00 0.340 H ATOM 2065 HD2 TYR A 135 -14.371 16.384 10.814 1.00 0.340 H ATOM 2066 HE1 TYR A 135 -10.209 15.780 8.280 1.00 0.340 H ATOM 2067 HE2 TYR A 135 -13.761 14.170 9.943 1.00 0.340 H ATOM 2068 HH TYR A 135 -12.180 12.941 8.851 1.00 0.340 H ATOM 2069 N TYR A 136 -14.587 18.561 7.551 1.00 0.080 N ATOM 2070 CA TYR A 136 -15.603 17.764 6.884 1.00 0.120 C ATOM 2071 C TYR A 136 -15.159 16.307 6.743 1.00 0.090 C ATOM 2072 O TYR A 136 -14.297 15.977 5.930 1.00 0.110 O ATOM 2073 CB TYR A 136 -15.958 18.371 5.535 1.00 0.180 C ATOM 2074 CG TYR A 136 -17.139 17.712 4.883 1.00 0.180 C ATOM 2075 CD1 TYR A 136 -18.402 17.870 5.438 1.00 0.180 C ATOM 2076 CD2 TYR A 136 -16.981 16.977 3.740 1.00 0.180 C ATOM 2077 CE1 TYR A 136 -19.493 17.285 4.845 1.00 0.180 C ATOM 2078 CE2 TYR A 136 -18.080 16.390 3.143 1.00 0.180 C ATOM 2079 CZ TYR A 136 -19.327 16.542 3.692 1.00 0.180 C ATOM 2080 OH TYR A 136 -20.416 15.955 3.089 1.00 0.180 O ATOM 2081 H TYR A 136 -13.762 18.871 7.037 1.00 0.100 H ATOM 2082 HA TYR A 136 -16.502 17.766 7.497 1.00 0.140 H ATOM 2083 1HB TYR A 136 -16.180 19.431 5.658 1.00 0.220 H ATOM 2084 2HB TYR A 136 -15.102 18.288 4.863 1.00 0.220 H ATOM 2085 HD1 TYR A 136 -18.530 18.458 6.346 1.00 0.220 H ATOM 2086 HD2 TYR A 136 -15.990 16.862 3.306 1.00 0.220 H ATOM 2087 HE1 TYR A 136 -20.483 17.409 5.283 1.00 0.220 H ATOM 2088 HE2 TYR A 136 -17.963 15.807 2.233 1.00 0.220 H ATOM 2089 HH TYR A 136 -21.208 16.143 3.601 1.00 0.220 H ATOM 2090 N GLY A 137 -15.767 15.442 7.551 1.00 0.090 N ATOM 2091 CA GLY A 137 -15.460 14.015 7.579 1.00 0.080 C ATOM 2092 C GLY A 137 -16.441 13.222 6.717 1.00 0.080 C ATOM 2093 O GLY A 137 -16.145 12.119 6.263 1.00 0.090 O ATOM 2094 H GLY A 137 -16.485 15.792 8.174 1.00 0.110 H ATOM 2095 1HA GLY A 137 -14.440 13.847 7.233 1.00 0.100 H ATOM 2096 2HA GLY A 137 -15.514 13.665 8.604 1.00 0.100 H ATOM 2097 N GLY A 138 -17.599 13.826 6.449 1.00 0.070 N ATOM 2098 CA GLY A 138 -18.678 13.241 5.668 1.00 0.080 C ATOM 2099 C GLY A 138 -19.850 12.753 6.524 1.00 0.090 C ATOM 2100 O GLY A 138 -20.972 12.625 6.025 1.00 0.110 O ATOM 2101 H GLY A 138 -17.785 14.719 6.890 1.00 0.080 H ATOM 2102 1HA GLY A 138 -19.037 13.976 4.951 1.00 0.100 H ATOM 2103 2HA GLY A 138 -18.287 12.406 5.088 1.00 0.100 H ATOM 2104 N PHE A 139 -19.638 12.548 7.826 1.00 0.080 N ATOM 2105 CA PHE A 139 -20.728 12.095 8.683 1.00 0.100 C ATOM 2106 C PHE A 139 -21.153 13.033 9.798 1.00 0.100 C ATOM 2107 O PHE A 139 -20.359 13.695 10.461 1.00 0.100 O ATOM 2108 CB PHE A 139 -20.359 10.773 9.362 1.00 0.150 C ATOM 2109 CG PHE A 139 -20.264 9.613 8.461 1.00 0.150 C ATOM 2110 CD1 PHE A 139 -19.110 9.352 7.757 1.00 0.150 C ATOM 2111 CD2 PHE A 139 -21.337 8.749 8.335 1.00 0.150 C ATOM 2112 CE1 PHE A 139 -19.028 8.259 6.943 1.00 0.150 C ATOM 2113 CE2 PHE A 139 -21.260 7.652 7.515 1.00 0.150 C ATOM 2114 CZ PHE A 139 -20.100 7.406 6.815 1.00 0.150 C ATOM 2115 H PHE A 139 -18.700 12.635 8.220 1.00 0.100 H ATOM 2116 HA PHE A 139 -21.600 11.921 8.053 1.00 0.120 H ATOM 2117 1HB PHE A 139 -19.405 10.884 9.863 1.00 0.180 H ATOM 2118 2HB PHE A 139 -21.099 10.549 10.134 1.00 0.180 H ATOM 2119 HD1 PHE A 139 -18.254 10.031 7.852 1.00 0.180 H ATOM 2120 HD2 PHE A 139 -22.248 8.947 8.896 1.00 0.180 H ATOM 2121 HE1 PHE A 139 -18.112 8.077 6.403 1.00 0.180 H ATOM 2122 HE2 PHE A 139 -22.114 6.977 7.421 1.00 0.180 H ATOM 2123 HZ PHE A 139 -20.040 6.540 6.166 1.00 0.180 H ATOM 2124 N GLU A 140 -22.437 13.003 10.070 1.00 0.120 N ATOM 2125 CA GLU A 140 -23.014 13.677 11.224 1.00 0.130 C ATOM 2126 C GLU A 140 -23.142 12.655 12.337 1.00 0.120 C ATOM 2127 O GLU A 140 -23.260 11.455 12.054 1.00 0.130 O ATOM 2128 CB GLU A 140 -24.379 14.266 10.875 1.00 0.200 C ATOM 2129 CG GLU A 140 -24.329 15.368 9.843 1.00 0.200 C ATOM 2130 CD GLU A 140 -23.772 16.641 10.421 1.00 0.200 C ATOM 2131 OE1 GLU A 140 -24.270 17.050 11.444 1.00 0.200 O ATOM 2132 OE2 GLU A 140 -22.838 17.187 9.876 1.00 0.200 O ATOM 2133 H GLU A 140 -23.035 12.485 9.440 1.00 0.140 H ATOM 2134 HA GLU A 140 -22.347 14.478 11.557 1.00 0.160 H ATOM 2135 1HB GLU A 140 -25.023 13.482 10.497 1.00 0.230 H ATOM 2136 2HB GLU A 140 -24.845 14.664 11.776 1.00 0.230 H ATOM 2137 1HG GLU A 140 -23.700 15.054 9.009 1.00 0.230 H ATOM 2138 2HG GLU A 140 -25.333 15.551 9.461 1.00 0.230 H ATOM 2139 N GLN A 141 -23.166 13.099 13.597 1.00 0.120 N ATOM 2140 CA GLN A 141 -23.362 12.143 14.684 1.00 0.140 C ATOM 2141 C GLN A 141 -24.705 11.439 14.558 1.00 0.110 C ATOM 2142 O GLN A 141 -24.824 10.265 14.903 1.00 0.140 O ATOM 2143 CB GLN A 141 -23.297 12.818 16.058 1.00 0.210 C ATOM 2144 CG GLN A 141 -21.941 13.342 16.440 1.00 0.210 C ATOM 2145 CD GLN A 141 -21.669 14.729 15.908 1.00 0.210 C ATOM 2146 OE1 GLN A 141 -22.328 15.184 14.958 1.00 0.210 O ATOM 2147 NE2 GLN A 141 -20.699 15.406 16.511 1.00 0.210 N ATOM 2148 H GLN A 141 -23.039 14.096 13.800 1.00 0.140 H ATOM 2149 HA GLN A 141 -22.574 11.392 14.627 1.00 0.170 H ATOM 2150 1HB GLN A 141 -24.003 13.647 16.091 1.00 0.250 H ATOM 2151 2HB GLN A 141 -23.601 12.104 16.823 1.00 0.250 H ATOM 2152 1HG GLN A 141 -21.869 13.373 17.526 1.00 0.250 H ATOM 2153 2HG GLN A 141 -21.198 12.667 16.042 1.00 0.250 H ATOM 2154 1HE2 GLN A 141 -20.450 16.329 16.202 1.00 0.250 H ATOM 2155 2HE2 GLN A 141 -20.198 14.993 17.270 1.00 0.250 H ATOM 2156 N LYS A 142 -25.717 12.155 14.055 1.00 0.120 N ATOM 2157 CA LYS A 142 -27.049 11.588 13.890 1.00 0.180 C ATOM 2158 C LYS A 142 -27.009 10.388 12.956 1.00 0.200 C ATOM 2159 O LYS A 142 -27.569 9.336 13.263 1.00 0.260 O ATOM 2160 CB LYS A 142 -28.011 12.641 13.336 1.00 0.270 C ATOM 2161 CG LYS A 142 -29.462 12.169 13.164 1.00 0.270 C ATOM 2162 CD LYS A 142 -30.349 13.305 12.629 1.00 0.270 C ATOM 2163 CE LYS A 142 -31.842 12.933 12.603 1.00 0.270 C ATOM 2164 NZ LYS A 142 -32.159 11.837 11.619 1.00 0.270 N ATOM 2165 H LYS A 142 -25.551 13.122 13.810 1.00 0.140 H ATOM 2166 HA LYS A 142 -27.408 11.249 14.863 1.00 0.220 H ATOM 2167 1HB LYS A 142 -28.019 13.504 14.001 1.00 0.320 H ATOM 2168 2HB LYS A 142 -27.653 12.983 12.364 1.00 0.320 H ATOM 2169 1HG LYS A 142 -29.494 11.328 12.463 1.00 0.320 H ATOM 2170 2HG LYS A 142 -29.849 11.829 14.124 1.00 0.320 H ATOM 2171 1HD LYS A 142 -30.221 14.190 13.256 1.00 0.320 H ATOM 2172 2HD LYS A 142 -30.035 13.555 11.616 1.00 0.320 H ATOM 2173 1HE LYS A 142 -32.144 12.608 13.597 1.00 0.320 H ATOM 2174 2HE LYS A 142 -32.413 13.819 12.333 1.00 0.320 H ATOM 2175 1HZ LYS A 142 -33.142 11.632 11.637 1.00 0.320 H ATOM 2176 2HZ LYS A 142 -31.899 12.114 10.689 1.00 0.320 H ATOM 2177 3HZ LYS A 142 -31.651 10.972 11.859 1.00 0.320 H ATOM 2178 N VAL A 143 -26.334 10.554 11.822 1.00 0.250 N ATOM 2179 CA VAL A 143 -26.219 9.509 10.815 1.00 0.300 C ATOM 2180 C VAL A 143 -25.485 8.309 11.382 1.00 0.250 C ATOM 2181 O VAL A 143 -25.871 7.157 11.138 1.00 0.260 O ATOM 2182 CB VAL A 143 -25.482 10.044 9.570 1.00 0.450 C ATOM 2183 CG1 VAL A 143 -25.174 8.900 8.577 1.00 0.450 C ATOM 2184 CG2 VAL A 143 -26.351 11.111 8.906 1.00 0.450 C ATOM 2185 H VAL A 143 -25.918 11.458 11.659 1.00 0.300 H ATOM 2186 HA VAL A 143 -27.226 9.198 10.524 1.00 0.360 H ATOM 2187 HB VAL A 143 -24.532 10.483 9.880 1.00 0.540 H ATOM 2188 1HG1 VAL A 143 -24.650 9.305 7.711 1.00 0.540 H ATOM 2189 2HG1 VAL A 143 -24.547 8.141 9.045 1.00 0.540 H ATOM 2190 3HG1 VAL A 143 -26.110 8.439 8.254 1.00 0.540 H ATOM 2191 1HG2 VAL A 143 -25.837 11.513 8.033 1.00 0.540 H ATOM 2192 2HG2 VAL A 143 -27.297 10.661 8.599 1.00 0.540 H ATOM 2193 3HG2 VAL A 143 -26.552 11.915 9.607 1.00 0.540 H ATOM 2194 N MET A 144 -24.393 8.577 12.096 1.00 0.240 N ATOM 2195 CA MET A 144 -23.617 7.530 12.725 1.00 0.290 C ATOM 2196 C MET A 144 -24.478 6.745 13.709 1.00 0.250 C ATOM 2197 O MET A 144 -24.456 5.511 13.709 1.00 0.310 O ATOM 2198 CB MET A 144 -22.409 8.162 13.400 1.00 0.430 C ATOM 2199 CG MET A 144 -21.484 7.229 14.143 1.00 0.430 C ATOM 2200 SD MET A 144 -22.017 6.858 15.843 1.00 0.430 S ATOM 2201 CE MET A 144 -21.789 8.430 16.700 1.00 0.430 C ATOM 2202 H MET A 144 -24.101 9.553 12.215 1.00 0.290 H ATOM 2203 HA MET A 144 -23.271 6.843 11.955 1.00 0.350 H ATOM 2204 1HB MET A 144 -21.814 8.674 12.642 1.00 0.520 H ATOM 2205 2HB MET A 144 -22.756 8.922 14.075 1.00 0.520 H ATOM 2206 1HG MET A 144 -21.408 6.291 13.596 1.00 0.520 H ATOM 2207 2HG MET A 144 -20.515 7.678 14.180 1.00 0.520 H ATOM 2208 1HE MET A 144 -22.077 8.313 17.745 1.00 0.520 H ATOM 2209 2HE MET A 144 -20.743 8.729 16.646 1.00 0.520 H ATOM 2210 3HE MET A 144 -22.414 9.202 16.251 1.00 0.520 H ATOM 2211 N ASP A 145 -25.265 7.447 14.529 1.00 0.170 N ATOM 2212 CA ASP A 145 -26.107 6.782 15.504 1.00 0.200 C ATOM 2213 C ASP A 145 -27.157 5.920 14.809 1.00 0.180 C ATOM 2214 O ASP A 145 -27.371 4.771 15.207 1.00 0.210 O ATOM 2215 CB ASP A 145 -26.766 7.820 16.418 1.00 0.300 C ATOM 2216 CG ASP A 145 -27.503 7.224 17.616 1.00 0.300 C ATOM 2217 OD1 ASP A 145 -26.863 6.605 18.437 1.00 0.300 O ATOM 2218 OD2 ASP A 145 -28.703 7.406 17.710 1.00 0.300 O ATOM 2219 H ASP A 145 -25.226 8.470 14.523 1.00 0.200 H ATOM 2220 HA ASP A 145 -25.478 6.136 16.114 1.00 0.240 H ATOM 2221 1HB ASP A 145 -25.999 8.511 16.777 1.00 0.360 H ATOM 2222 2HB ASP A 145 -27.472 8.410 15.828 1.00 0.360 H ATOM 2223 N GLU A 146 -27.782 6.437 13.740 1.00 0.160 N ATOM 2224 CA GLU A 146 -28.781 5.661 13.016 1.00 0.190 C ATOM 2225 C GLU A 146 -28.162 4.406 12.414 1.00 0.180 C ATOM 2226 O GLU A 146 -28.766 3.327 12.463 1.00 0.210 O ATOM 2227 CB GLU A 146 -29.416 6.498 11.902 1.00 0.290 C ATOM 2228 CG GLU A 146 -30.337 7.610 12.381 1.00 0.290 C ATOM 2229 CD GLU A 146 -30.823 8.485 11.253 1.00 0.290 C ATOM 2230 OE1 GLU A 146 -30.361 8.313 10.152 1.00 0.290 O ATOM 2231 OE2 GLU A 146 -31.665 9.334 11.497 1.00 0.290 O ATOM 2232 H GLU A 146 -27.591 7.405 13.459 1.00 0.190 H ATOM 2233 HA GLU A 146 -29.559 5.362 13.716 1.00 0.230 H ATOM 2234 1HB GLU A 146 -28.624 6.959 11.311 1.00 0.340 H ATOM 2235 2HB GLU A 146 -29.984 5.849 11.238 1.00 0.340 H ATOM 2236 1HG GLU A 146 -31.199 7.161 12.874 1.00 0.340 H ATOM 2237 2HG GLU A 146 -29.816 8.218 13.114 1.00 0.340 H ATOM 2238 N THR A 147 -26.938 4.537 11.893 1.00 0.160 N ATOM 2239 CA THR A 147 -26.224 3.426 11.289 1.00 0.180 C ATOM 2240 C THR A 147 -25.966 2.341 12.314 1.00 0.180 C ATOM 2241 O THR A 147 -26.230 1.162 12.058 1.00 0.200 O ATOM 2242 CB THR A 147 -24.871 3.887 10.707 1.00 0.270 C ATOM 2243 OG1 THR A 147 -25.102 4.875 9.685 1.00 0.270 O ATOM 2244 CG2 THR A 147 -24.114 2.678 10.109 1.00 0.270 C ATOM 2245 H THR A 147 -26.519 5.470 11.853 1.00 0.190 H ATOM 2246 HA THR A 147 -26.835 3.010 10.489 1.00 0.220 H ATOM 2247 HB THR A 147 -24.268 4.331 11.493 1.00 0.320 H ATOM 2248 HG1 THR A 147 -25.468 5.689 10.109 1.00 0.320 H ATOM 2249 1HG2 THR A 147 -23.166 3.020 9.700 1.00 0.320 H ATOM 2250 2HG2 THR A 147 -23.920 1.928 10.877 1.00 0.320 H ATOM 2251 3HG2 THR A 147 -24.713 2.234 9.315 1.00 0.320 H ATOM 2252 N LEU A 148 -25.471 2.727 13.488 1.00 0.180 N ATOM 2253 CA LEU A 148 -25.181 1.729 14.491 1.00 0.200 C ATOM 2254 C LEU A 148 -26.451 1.106 15.041 1.00 0.220 C ATOM 2255 O LEU A 148 -26.470 -0.097 15.316 1.00 0.230 O ATOM 2256 CB LEU A 148 -24.354 2.327 15.626 1.00 0.300 C ATOM 2257 CG LEU A 148 -22.790 2.284 15.502 1.00 0.300 C ATOM 2258 CD1 LEU A 148 -22.287 0.824 15.364 1.00 0.300 C ATOM 2259 CD2 LEU A 148 -22.314 3.130 14.336 1.00 0.300 C ATOM 2260 H LEU A 148 -25.249 3.717 13.650 1.00 0.220 H ATOM 2261 HA LEU A 148 -24.628 0.937 14.011 1.00 0.240 H ATOM 2262 1HB LEU A 148 -24.644 3.378 15.730 1.00 0.360 H ATOM 2263 2HB LEU A 148 -24.623 1.815 16.540 1.00 0.360 H ATOM 2264 HG LEU A 148 -22.385 2.692 16.403 1.00 0.360 H ATOM 2265 1HD1 LEU A 148 -21.211 0.829 15.327 1.00 0.360 H ATOM 2266 2HD1 LEU A 148 -22.617 0.249 16.220 1.00 0.360 H ATOM 2267 3HD1 LEU A 148 -22.650 0.362 14.468 1.00 0.360 H ATOM 2268 1HD2 LEU A 148 -21.234 3.119 14.309 1.00 0.360 H ATOM 2269 2HD2 LEU A 148 -22.705 2.744 13.398 1.00 0.360 H ATOM 2270 3HD2 LEU A 148 -22.646 4.144 14.474 1.00 0.360 H ATOM 2271 N ARG A 149 -27.525 1.888 15.195 1.00 0.240 N ATOM 2272 CA ARG A 149 -28.758 1.298 15.675 1.00 0.280 C ATOM 2273 C ARG A 149 -29.225 0.239 14.691 1.00 0.250 C ATOM 2274 O ARG A 149 -29.562 -0.870 15.106 1.00 0.240 O ATOM 2275 CB ARG A 149 -29.825 2.358 15.875 1.00 0.420 C ATOM 2276 CG ARG A 149 -29.604 3.247 17.090 1.00 0.420 C ATOM 2277 CD ARG A 149 -30.620 4.315 17.191 1.00 0.420 C ATOM 2278 NE ARG A 149 -30.385 5.174 18.350 1.00 0.420 N ATOM 2279 CZ ARG A 149 -30.818 4.935 19.611 1.00 0.420 C ATOM 2280 NH1 ARG A 149 -31.536 3.855 19.895 1.00 0.420 N ATOM 2281 NH2 ARG A 149 -30.518 5.796 20.568 1.00 0.420 N ATOM 2282 H ARG A 149 -27.473 2.894 15.004 1.00 0.290 H ATOM 2283 HA ARG A 149 -28.566 0.821 16.636 1.00 0.340 H ATOM 2284 1HB ARG A 149 -29.858 3.003 14.997 1.00 0.500 H ATOM 2285 2HB ARG A 149 -30.804 1.881 15.971 1.00 0.500 H ATOM 2286 1HG ARG A 149 -29.659 2.637 17.988 1.00 0.500 H ATOM 2287 2HG ARG A 149 -28.624 3.714 17.042 1.00 0.500 H ATOM 2288 1HD ARG A 149 -30.549 4.943 16.298 1.00 0.500 H ATOM 2289 2HD ARG A 149 -31.618 3.893 17.255 1.00 0.500 H ATOM 2290 HE ARG A 149 -29.814 6.032 18.195 1.00 0.500 H ATOM 2291 1HH1 ARG A 149 -31.772 3.193 19.170 1.00 0.500 H ATOM 2292 2HH1 ARG A 149 -31.852 3.692 20.841 1.00 0.500 H ATOM 2293 1HH2 ARG A 149 -29.965 6.625 20.349 1.00 0.500 H ATOM 2294 2HH2 ARG A 149 -30.828 5.637 21.511 1.00 0.500 H ATOM 2295 N SER A 150 -29.155 0.540 13.386 1.00 0.260 N ATOM 2296 CA SER A 150 -29.569 -0.397 12.352 1.00 0.250 C ATOM 2297 C SER A 150 -28.726 -1.668 12.417 1.00 0.200 C ATOM 2298 O SER A 150 -29.244 -2.785 12.334 1.00 0.190 O ATOM 2299 CB SER A 150 -29.453 0.244 10.985 1.00 0.380 C ATOM 2300 OG SER A 150 -29.882 -0.630 9.980 1.00 0.380 O ATOM 2301 H SER A 150 -28.867 1.481 13.100 1.00 0.310 H ATOM 2302 HA SER A 150 -30.613 -0.660 12.526 1.00 0.300 H ATOM 2303 1HB SER A 150 -30.047 1.157 10.962 1.00 0.450 H ATOM 2304 2HB SER A 150 -28.417 0.528 10.804 1.00 0.450 H ATOM 2305 HG SER A 150 -29.788 -0.150 9.158 1.00 0.450 H ATOM 2306 N LEU A 151 -27.408 -1.508 12.593 1.00 0.190 N ATOM 2307 CA LEU A 151 -26.486 -2.639 12.655 1.00 0.200 C ATOM 2308 C LEU A 151 -26.944 -3.601 13.748 1.00 0.180 C ATOM 2309 O LEU A 151 -26.994 -4.815 13.535 1.00 0.240 O ATOM 2310 CB LEU A 151 -25.046 -2.140 12.954 1.00 0.300 C ATOM 2311 CG LEU A 151 -23.836 -3.155 12.787 1.00 0.300 C ATOM 2312 CD1 LEU A 151 -22.539 -2.347 12.543 1.00 0.300 C ATOM 2313 CD2 LEU A 151 -23.673 -3.994 14.011 1.00 0.300 C ATOM 2314 H LEU A 151 -27.027 -0.557 12.621 1.00 0.230 H ATOM 2315 HA LEU A 151 -26.508 -3.163 11.702 1.00 0.240 H ATOM 2316 1HB LEU A 151 -24.846 -1.258 12.357 1.00 0.360 H ATOM 2317 2HB LEU A 151 -25.030 -1.819 13.999 1.00 0.360 H ATOM 2318 HG LEU A 151 -24.003 -3.791 11.921 1.00 0.360 H ATOM 2319 1HD1 LEU A 151 -21.694 -3.031 12.418 1.00 0.360 H ATOM 2320 2HD1 LEU A 151 -22.645 -1.740 11.644 1.00 0.360 H ATOM 2321 3HD1 LEU A 151 -22.347 -1.698 13.388 1.00 0.360 H ATOM 2322 1HD2 LEU A 151 -22.820 -4.663 13.893 1.00 0.360 H ATOM 2323 2HD2 LEU A 151 -23.515 -3.322 14.831 1.00 0.360 H ATOM 2324 3HD2 LEU A 151 -24.542 -4.593 14.215 1.00 0.360 H ATOM 2325 N ASP A 152 -27.248 -3.063 14.933 1.00 0.170 N ATOM 2326 CA ASP A 152 -27.693 -3.891 16.045 1.00 0.240 C ATOM 2327 C ASP A 152 -29.127 -4.433 15.883 1.00 0.200 C ATOM 2328 O ASP A 152 -29.396 -5.575 16.266 1.00 0.280 O ATOM 2329 CB ASP A 152 -27.552 -3.107 17.357 1.00 0.360 C ATOM 2330 CG ASP A 152 -26.071 -2.952 17.810 1.00 0.360 C ATOM 2331 OD1 ASP A 152 -25.270 -3.791 17.456 1.00 0.360 O ATOM 2332 OD2 ASP A 152 -25.748 -1.997 18.496 1.00 0.360 O ATOM 2333 H ASP A 152 -27.122 -2.052 15.062 1.00 0.200 H ATOM 2334 HA ASP A 152 -27.024 -4.748 16.103 1.00 0.290 H ATOM 2335 1HB ASP A 152 -27.982 -2.108 17.214 1.00 0.430 H ATOM 2336 2HB ASP A 152 -28.121 -3.603 18.141 1.00 0.430 H ATOM 2337 N GLU A 153 -30.051 -3.637 15.326 1.00 0.140 N ATOM 2338 CA GLU A 153 -31.436 -4.079 15.129 1.00 0.170 C ATOM 2339 C GLU A 153 -31.571 -5.203 14.086 1.00 0.160 C ATOM 2340 O GLU A 153 -32.334 -6.152 14.293 1.00 0.210 O ATOM 2341 CB GLU A 153 -32.316 -2.885 14.728 1.00 0.260 C ATOM 2342 CG GLU A 153 -32.567 -1.854 15.855 1.00 0.260 C ATOM 2343 CD GLU A 153 -33.260 -0.600 15.372 1.00 0.260 C ATOM 2344 OE1 GLU A 153 -33.447 -0.467 14.183 1.00 0.260 O ATOM 2345 OE2 GLU A 153 -33.588 0.230 16.192 1.00 0.260 O ATOM 2346 H GLU A 153 -29.796 -2.682 15.064 1.00 0.170 H ATOM 2347 HA GLU A 153 -31.802 -4.462 16.080 1.00 0.200 H ATOM 2348 1HB GLU A 153 -31.840 -2.359 13.899 1.00 0.310 H ATOM 2349 2HB GLU A 153 -33.280 -3.246 14.375 1.00 0.310 H ATOM 2350 1HG GLU A 153 -33.190 -2.322 16.616 1.00 0.310 H ATOM 2351 2HG GLU A 153 -31.623 -1.591 16.321 1.00 0.310 H ATOM 2352 N ASN A 154 -30.832 -5.105 12.975 1.00 0.120 N ATOM 2353 CA ASN A 154 -30.856 -6.119 11.927 1.00 0.110 C ATOM 2354 C ASN A 154 -29.583 -6.050 11.096 1.00 0.120 C ATOM 2355 O ASN A 154 -29.517 -5.370 10.061 1.00 0.110 O ATOM 2356 CB ASN A 154 -32.089 -5.992 11.046 1.00 0.170 C ATOM 2357 CG ASN A 154 -32.225 -7.142 10.030 1.00 0.170 C ATOM 2358 OD1 ASN A 154 -31.234 -7.791 9.625 1.00 0.170 O ATOM 2359 ND2 ASN A 154 -33.446 -7.402 9.622 1.00 0.170 N ATOM 2360 H ASN A 154 -30.236 -4.281 12.847 1.00 0.140 H ATOM 2361 HA ASN A 154 -30.876 -7.101 12.402 1.00 0.130 H ATOM 2362 1HB ASN A 154 -32.982 -5.972 11.672 1.00 0.200 H ATOM 2363 2HB ASN A 154 -32.050 -5.045 10.507 1.00 0.200 H ATOM 2364 1HD2 ASN A 154 -33.613 -8.139 8.964 1.00 0.200 H ATOM 2365 2HD2 ASN A 154 -34.213 -6.863 9.973 1.00 0.200 H ATOM 2366 N PHE A 155 -28.594 -6.804 11.549 1.00 0.150 N ATOM 2367 CA PHE A 155 -27.264 -6.842 10.977 1.00 0.190 C ATOM 2368 C PHE A 155 -27.277 -7.242 9.509 1.00 0.150 C ATOM 2369 O PHE A 155 -26.623 -6.604 8.681 1.00 0.170 O ATOM 2370 CB PHE A 155 -26.401 -7.784 11.809 1.00 0.290 C ATOM 2371 CG PHE A 155 -25.017 -7.947 11.345 1.00 0.290 C ATOM 2372 CD1 PHE A 155 -24.118 -6.938 11.557 1.00 0.290 C ATOM 2373 CD2 PHE A 155 -24.588 -9.115 10.739 1.00 0.290 C ATOM 2374 CE1 PHE A 155 -22.818 -7.068 11.169 1.00 0.290 C ATOM 2375 CE2 PHE A 155 -23.276 -9.255 10.366 1.00 0.290 C ATOM 2376 CZ PHE A 155 -22.391 -8.229 10.580 1.00 0.290 C ATOM 2377 H PHE A 155 -28.769 -7.323 12.399 1.00 0.180 H ATOM 2378 HA PHE A 155 -26.841 -5.839 11.052 1.00 0.230 H ATOM 2379 1HB PHE A 155 -26.367 -7.403 12.833 1.00 0.340 H ATOM 2380 2HB PHE A 155 -26.863 -8.765 11.846 1.00 0.340 H ATOM 2381 HD1 PHE A 155 -24.462 -6.029 12.039 1.00 0.340 H ATOM 2382 HD2 PHE A 155 -25.291 -9.932 10.574 1.00 0.340 H ATOM 2383 HE1 PHE A 155 -22.128 -6.256 11.333 1.00 0.340 H ATOM 2384 HE2 PHE A 155 -22.926 -10.182 9.905 1.00 0.340 H ATOM 2385 HZ PHE A 155 -21.350 -8.348 10.282 1.00 0.340 H ATOM 2386 N LYS A 156 -27.992 -8.323 9.176 1.00 0.140 N ATOM 2387 CA LYS A 156 -28.004 -8.784 7.795 1.00 0.130 C ATOM 2388 C LYS A 156 -28.542 -7.706 6.862 1.00 0.110 C ATOM 2389 O LYS A 156 -27.955 -7.466 5.804 1.00 0.110 O ATOM 2390 CB LYS A 156 -28.813 -10.070 7.642 1.00 0.200 C ATOM 2391 CG LYS A 156 -28.800 -10.647 6.217 1.00 0.200 C ATOM 2392 CD LYS A 156 -29.546 -11.978 6.137 1.00 0.200 C ATOM 2393 CE LYS A 156 -29.530 -12.539 4.720 1.00 0.200 C ATOM 2394 NZ LYS A 156 -30.242 -13.850 4.630 1.00 0.200 N ATOM 2395 H LYS A 156 -28.531 -8.801 9.883 1.00 0.170 H ATOM 2396 HA LYS A 156 -26.976 -8.992 7.499 1.00 0.160 H ATOM 2397 1HB LYS A 156 -28.427 -10.823 8.324 1.00 0.230 H ATOM 2398 2HB LYS A 156 -29.851 -9.877 7.918 1.00 0.230 H ATOM 2399 1HG LYS A 156 -29.278 -9.941 5.539 1.00 0.230 H ATOM 2400 2HG LYS A 156 -27.771 -10.787 5.888 1.00 0.230 H ATOM 2401 1HD LYS A 156 -29.086 -12.701 6.810 1.00 0.230 H ATOM 2402 2HD LYS A 156 -30.580 -11.828 6.445 1.00 0.230 H ATOM 2403 1HE LYS A 156 -30.013 -11.832 4.051 1.00 0.230 H ATOM 2404 2HE LYS A 156 -28.495 -12.675 4.402 1.00 0.230 H ATOM 2405 1HZ LYS A 156 -30.209 -14.189 3.678 1.00 0.230 H ATOM 2406 2HZ LYS A 156 -29.794 -14.521 5.240 1.00 0.230 H ATOM 2407 3HZ LYS A 156 -31.206 -13.734 4.911 1.00 0.230 H ATOM 2408 N SER A 157 -29.650 -7.058 7.249 1.00 0.120 N ATOM 2409 CA SER A 157 -30.244 -6.019 6.417 1.00 0.120 C ATOM 2410 C SER A 157 -29.261 -4.885 6.194 1.00 0.100 C ATOM 2411 O SER A 157 -29.103 -4.398 5.062 1.00 0.150 O ATOM 2412 CB SER A 157 -31.506 -5.477 7.042 1.00 0.180 C ATOM 2413 OG SER A 157 -32.076 -4.483 6.236 1.00 0.180 O ATOM 2414 H SER A 157 -30.105 -7.315 8.128 1.00 0.140 H ATOM 2415 HA SER A 157 -30.495 -6.449 5.452 1.00 0.140 H ATOM 2416 1HB SER A 157 -32.215 -6.287 7.177 1.00 0.220 H ATOM 2417 2HB SER A 157 -31.276 -5.067 8.024 1.00 0.220 H ATOM 2418 HG SER A 157 -32.859 -4.185 6.702 1.00 0.220 H ATOM 2419 N LEU A 158 -28.573 -4.457 7.263 1.00 0.110 N ATOM 2420 CA LEU A 158 -27.618 -3.384 7.089 1.00 0.200 C ATOM 2421 C LEU A 158 -26.498 -3.818 6.151 1.00 0.170 C ATOM 2422 O LEU A 158 -26.140 -3.051 5.256 1.00 0.220 O ATOM 2423 CB LEU A 158 -27.014 -2.895 8.421 1.00 0.300 C ATOM 2424 CG LEU A 158 -25.939 -1.704 8.296 1.00 0.300 C ATOM 2425 CD1 LEU A 158 -26.567 -0.454 7.671 1.00 0.300 C ATOM 2426 CD2 LEU A 158 -25.407 -1.354 9.635 1.00 0.300 C ATOM 2427 H LEU A 158 -28.752 -4.857 8.192 1.00 0.130 H ATOM 2428 HA LEU A 158 -28.147 -2.555 6.631 1.00 0.240 H ATOM 2429 1HB LEU A 158 -27.827 -2.559 9.072 1.00 0.360 H ATOM 2430 2HB LEU A 158 -26.525 -3.748 8.904 1.00 0.360 H ATOM 2431 HG LEU A 158 -25.117 -2.034 7.669 1.00 0.360 H ATOM 2432 1HD1 LEU A 158 -25.809 0.327 7.599 1.00 0.360 H ATOM 2433 2HD1 LEU A 158 -26.936 -0.671 6.673 1.00 0.360 H ATOM 2434 3HD1 LEU A 158 -27.386 -0.108 8.295 1.00 0.360 H ATOM 2435 1HD2 LEU A 158 -24.665 -0.560 9.544 1.00 0.360 H ATOM 2436 2HD2 LEU A 158 -26.219 -1.010 10.258 1.00 0.360 H ATOM 2437 3HD2 LEU A 158 -24.945 -2.234 10.062 1.00 0.360 H ATOM 2438 N SER A 159 -25.949 -5.035 6.314 1.00 0.170 N ATOM 2439 CA SER A 159 -24.844 -5.481 5.462 1.00 0.190 C ATOM 2440 C SER A 159 -25.256 -5.506 3.986 1.00 0.160 C ATOM 2441 O SER A 159 -24.457 -5.171 3.091 1.00 0.190 O ATOM 2442 CB SER A 159 -24.356 -6.860 5.878 1.00 0.290 C ATOM 2443 OG SER A 159 -23.789 -6.837 7.165 1.00 0.290 O ATOM 2444 H SER A 159 -26.265 -5.647 7.075 1.00 0.200 H ATOM 2445 HA SER A 159 -24.026 -4.781 5.590 1.00 0.230 H ATOM 2446 1HB SER A 159 -25.193 -7.561 5.861 1.00 0.340 H ATOM 2447 2HB SER A 159 -23.619 -7.216 5.160 1.00 0.340 H ATOM 2448 HG SER A 159 -23.380 -7.698 7.280 1.00 0.340 H ATOM 2449 N LEU A 160 -26.499 -5.931 3.721 1.00 0.130 N ATOM 2450 CA LEU A 160 -27.028 -5.967 2.363 1.00 0.140 C ATOM 2451 C LEU A 160 -27.124 -4.569 1.765 1.00 0.120 C ATOM 2452 O LEU A 160 -26.772 -4.378 0.604 1.00 0.130 O ATOM 2453 CB LEU A 160 -28.421 -6.619 2.360 1.00 0.210 C ATOM 2454 CG LEU A 160 -28.491 -8.149 2.640 1.00 0.210 C ATOM 2455 CD1 LEU A 160 -29.938 -8.540 2.889 1.00 0.210 C ATOM 2456 CD2 LEU A 160 -27.963 -8.929 1.441 1.00 0.210 C ATOM 2457 H LEU A 160 -27.077 -6.272 4.497 1.00 0.160 H ATOM 2458 HA LEU A 160 -26.353 -6.542 1.743 1.00 0.170 H ATOM 2459 1HB LEU A 160 -29.022 -6.126 3.122 1.00 0.250 H ATOM 2460 2HB LEU A 160 -28.883 -6.434 1.394 1.00 0.250 H ATOM 2461 HG LEU A 160 -27.899 -8.390 3.518 1.00 0.250 H ATOM 2462 1HD1 LEU A 160 -29.995 -9.603 3.087 1.00 0.250 H ATOM 2463 2HD1 LEU A 160 -30.316 -7.996 3.747 1.00 0.250 H ATOM 2464 3HD1 LEU A 160 -30.539 -8.302 2.014 1.00 0.250 H ATOM 2465 1HD2 LEU A 160 -28.026 -9.995 1.651 1.00 0.250 H ATOM 2466 2HD2 LEU A 160 -28.563 -8.696 0.562 1.00 0.250 H ATOM 2467 3HD2 LEU A 160 -26.942 -8.672 1.244 1.00 0.250 H ATOM 2468 N GLY A 161 -27.574 -3.583 2.558 1.00 0.130 N ATOM 2469 CA GLY A 161 -27.650 -2.189 2.103 1.00 0.170 C ATOM 2470 C GLY A 161 -26.263 -1.523 1.978 1.00 0.190 C ATOM 2471 O GLY A 161 -26.032 -0.695 1.079 1.00 0.220 O ATOM 2472 H GLY A 161 -27.934 -3.825 3.492 1.00 0.160 H ATOM 2473 1HA GLY A 161 -28.162 -2.154 1.142 1.00 0.200 H ATOM 2474 2HA GLY A 161 -28.258 -1.624 2.809 1.00 0.200 H ATOM 2475 N THR A 162 -25.368 -1.890 2.901 1.00 0.180 N ATOM 2476 CA THR A 162 -24.022 -1.347 3.043 1.00 0.210 C ATOM 2477 C THR A 162 -23.086 -1.660 1.900 1.00 0.180 C ATOM 2478 O THR A 162 -22.434 -0.752 1.384 1.00 0.210 O ATOM 2479 CB THR A 162 -23.365 -1.871 4.344 1.00 0.320 C ATOM 2480 OG1 THR A 162 -24.120 -1.433 5.461 1.00 0.320 O ATOM 2481 CG2 THR A 162 -21.935 -1.391 4.507 1.00 0.320 C ATOM 2482 H THR A 162 -25.673 -2.562 3.597 1.00 0.220 H ATOM 2483 HA THR A 162 -24.107 -0.264 3.117 1.00 0.250 H ATOM 2484 HB THR A 162 -23.370 -2.949 4.315 1.00 0.380 H ATOM 2485 HG1 THR A 162 -24.989 -1.866 5.410 1.00 0.380 H ATOM 2486 1HG2 THR A 162 -21.528 -1.797 5.430 1.00 0.380 H ATOM 2487 2HG2 THR A 162 -21.318 -1.719 3.674 1.00 0.380 H ATOM 2488 3HG2 THR A 162 -21.936 -0.317 4.562 1.00 0.380 H ATOM 2489 N ALA A 163 -22.981 -2.925 1.464 1.00 0.150 N ATOM 2490 CA ALA A 163 -21.987 -3.144 0.418 1.00 0.160 C ATOM 2491 C ALA A 163 -22.283 -2.277 -0.817 1.00 0.130 C ATOM 2492 O ALA A 163 -21.345 -1.657 -1.317 1.00 0.140 O ATOM 2493 CB ALA A 163 -21.849 -4.632 0.062 1.00 0.240 C ATOM 2494 H ALA A 163 -23.526 -3.683 1.897 1.00 0.180 H ATOM 2495 HA ALA A 163 -21.036 -2.801 0.808 1.00 0.190 H ATOM 2496 1HB ALA A 163 -21.061 -4.755 -0.684 1.00 0.290 H ATOM 2497 2HB ALA A 163 -21.581 -5.181 0.962 1.00 0.290 H ATOM 2498 3HB ALA A 163 -22.739 -5.055 -0.325 1.00 0.290 H ATOM 2499 N PRO A 164 -23.540 -2.157 -1.330 1.00 0.150 N ATOM 2500 CA PRO A 164 -23.918 -1.253 -2.403 1.00 0.210 C ATOM 2501 C PRO A 164 -23.397 0.153 -2.182 1.00 0.220 C ATOM 2502 O PRO A 164 -22.714 0.713 -3.041 1.00 0.320 O ATOM 2503 CB PRO A 164 -25.443 -1.337 -2.360 1.00 0.320 C ATOM 2504 CG PRO A 164 -25.698 -2.734 -1.935 1.00 0.320 C ATOM 2505 CD PRO A 164 -24.658 -3.023 -0.910 1.00 0.320 C ATOM 2506 HA PRO A 164 -23.578 -1.642 -3.356 1.00 0.250 H ATOM 2507 1HB PRO A 164 -25.848 -0.603 -1.644 1.00 0.380 H ATOM 2508 2HB PRO A 164 -25.876 -1.111 -3.321 1.00 0.380 H ATOM 2509 1HG PRO A 164 -26.718 -2.830 -1.523 1.00 0.380 H ATOM 2510 2HG PRO A 164 -25.637 -3.413 -2.800 1.00 0.380 H ATOM 2511 1HD PRO A 164 -25.041 -2.754 0.026 1.00 0.380 H ATOM 2512 2HD PRO A 164 -24.440 -4.067 -0.976 1.00 0.380 H ATOM 2513 N LEU A 165 -23.700 0.726 -1.015 1.00 0.230 N ATOM 2514 CA LEU A 165 -23.269 2.089 -0.733 1.00 0.280 C ATOM 2515 C LEU A 165 -21.758 2.287 -0.719 1.00 0.240 C ATOM 2516 O LEU A 165 -21.238 3.254 -1.287 1.00 0.300 O ATOM 2517 CB LEU A 165 -23.793 2.496 0.644 1.00 0.420 C ATOM 2518 CG LEU A 165 -25.311 2.693 0.803 1.00 0.420 C ATOM 2519 CD1 LEU A 165 -25.609 2.867 2.283 1.00 0.420 C ATOM 2520 CD2 LEU A 165 -25.789 3.912 0.011 1.00 0.420 C ATOM 2521 H LEU A 165 -24.275 0.233 -0.318 1.00 0.280 H ATOM 2522 HA LEU A 165 -23.676 2.735 -1.503 1.00 0.340 H ATOM 2523 1HB LEU A 165 -23.496 1.719 1.350 1.00 0.500 H ATOM 2524 2HB LEU A 165 -23.303 3.401 0.930 1.00 0.500 H ATOM 2525 HG LEU A 165 -25.835 1.803 0.449 1.00 0.500 H ATOM 2526 1HD1 LEU A 165 -26.682 2.988 2.425 1.00 0.500 H ATOM 2527 2HD1 LEU A 165 -25.272 1.983 2.825 1.00 0.500 H ATOM 2528 3HD1 LEU A 165 -25.090 3.746 2.661 1.00 0.500 H ATOM 2529 1HD2 LEU A 165 -26.863 4.030 0.153 1.00 0.500 H ATOM 2530 2HD2 LEU A 165 -25.280 4.803 0.367 1.00 0.500 H ATOM 2531 3HD2 LEU A 165 -25.588 3.782 -1.046 1.00 0.500 H ATOM 2532 N LEU A 166 -21.049 1.356 -0.095 1.00 0.200 N ATOM 2533 CA LEU A 166 -19.613 1.507 0.054 1.00 0.250 C ATOM 2534 C LEU A 166 -18.828 1.198 -1.183 1.00 0.230 C ATOM 2535 O LEU A 166 -17.833 1.857 -1.445 1.00 0.310 O ATOM 2536 CB LEU A 166 -19.088 0.657 1.209 1.00 0.380 C ATOM 2537 CG LEU A 166 -19.038 1.346 2.586 1.00 0.380 C ATOM 2538 CD1 LEU A 166 -20.442 1.827 2.995 1.00 0.380 C ATOM 2539 CD2 LEU A 166 -18.475 0.356 3.592 1.00 0.380 C ATOM 2540 H LEU A 166 -21.537 0.567 0.344 1.00 0.240 H ATOM 2541 HA LEU A 166 -19.415 2.545 0.298 1.00 0.300 H ATOM 2542 1HB LEU A 166 -19.724 -0.229 1.297 1.00 0.450 H ATOM 2543 2HB LEU A 166 -18.081 0.328 0.966 1.00 0.450 H ATOM 2544 HG LEU A 166 -18.380 2.220 2.541 1.00 0.450 H ATOM 2545 1HD1 LEU A 166 -20.388 2.301 3.975 1.00 0.450 H ATOM 2546 2HD1 LEU A 166 -20.820 2.542 2.286 1.00 0.450 H ATOM 2547 3HD1 LEU A 166 -21.111 0.989 3.029 1.00 0.450 H ATOM 2548 1HD2 LEU A 166 -18.416 0.824 4.573 1.00 0.450 H ATOM 2549 2HD2 LEU A 166 -19.120 -0.511 3.650 1.00 0.450 H ATOM 2550 3HD2 LEU A 166 -17.476 0.043 3.283 1.00 0.450 H ATOM 2551 N LEU A 167 -19.237 0.231 -1.969 1.00 0.200 N ATOM 2552 CA LEU A 167 -18.442 -0.089 -3.136 1.00 0.250 C ATOM 2553 C LEU A 167 -18.914 0.678 -4.371 1.00 0.210 C ATOM 2554 O LEU A 167 -18.139 0.874 -5.306 1.00 0.210 O ATOM 2555 CB LEU A 167 -18.474 -1.582 -3.344 1.00 0.380 C ATOM 2556 CG LEU A 167 -17.478 -2.428 -2.601 1.00 0.380 C ATOM 2557 CD1 LEU A 167 -17.594 -2.236 -1.095 1.00 0.380 C ATOM 2558 CD2 LEU A 167 -17.777 -3.803 -2.921 1.00 0.380 C ATOM 2559 H LEU A 167 -20.062 -0.326 -1.728 1.00 0.240 H ATOM 2560 HA LEU A 167 -17.412 0.199 -2.945 1.00 0.300 H ATOM 2561 1HB LEU A 167 -19.410 -1.908 -2.967 1.00 0.450 H ATOM 2562 2HB LEU A 167 -18.418 -1.808 -4.406 1.00 0.450 H ATOM 2563 HG LEU A 167 -16.469 -2.186 -2.924 1.00 0.450 H ATOM 2564 1HD1 LEU A 167 -16.893 -2.890 -0.607 1.00 0.450 H ATOM 2565 2HD1 LEU A 167 -17.365 -1.220 -0.823 1.00 0.450 H ATOM 2566 3HD1 LEU A 167 -18.608 -2.481 -0.774 1.00 0.450 H ATOM 2567 1HD2 LEU A 167 -17.082 -4.444 -2.426 1.00 0.450 H ATOM 2568 2HD2 LEU A 167 -18.777 -4.035 -2.592 1.00 0.450 H ATOM 2569 3HD2 LEU A 167 -17.705 -3.938 -3.987 1.00 0.450 H ATOM 2570 N ALA A 168 -20.162 1.149 -4.350 1.00 0.270 N ATOM 2571 CA ALA A 168 -20.776 1.913 -5.414 1.00 0.270 C ATOM 2572 C ALA A 168 -20.567 1.257 -6.783 1.00 0.200 C ATOM 2573 O ALA A 168 -20.676 0.042 -6.901 1.00 0.220 O ATOM 2574 CB ALA A 168 -20.231 3.310 -5.328 1.00 0.410 C ATOM 2575 H ALA A 168 -20.788 0.944 -3.570 1.00 0.320 H ATOM 2576 HA ALA A 168 -21.849 1.948 -5.228 1.00 0.320 H ATOM 2577 1HB ALA A 168 -20.699 3.939 -6.072 1.00 0.490 H ATOM 2578 2HB ALA A 168 -20.442 3.711 -4.335 1.00 0.490 H ATOM 2579 3HB ALA A 168 -19.167 3.275 -5.476 1.00 0.490 H ATOM 2580 N CYS A 169 -20.252 2.022 -7.828 1.00 0.210 N ATOM 2581 CA CYS A 169 -20.054 1.427 -9.145 1.00 0.210 C ATOM 2582 C CYS A 169 -21.299 0.621 -9.538 1.00 0.200 C ATOM 2583 O CYS A 169 -22.413 1.148 -9.512 1.00 0.230 O ATOM 2584 CB CYS A 169 -18.806 0.526 -9.182 1.00 0.320 C ATOM 2585 SG CYS A 169 -17.288 1.381 -8.911 1.00 0.320 S ATOM 2586 H CYS A 169 -20.193 3.041 -7.756 1.00 0.250 H ATOM 2587 HA CYS A 169 -19.914 2.234 -9.865 1.00 0.250 H ATOM 2588 1HB CYS A 169 -18.872 -0.276 -8.447 1.00 0.380 H ATOM 2589 2HB CYS A 169 -18.718 0.075 -10.164 1.00 0.380 H ATOM 2590 HG CYS A 169 -17.472 1.633 -7.600 1.00 0.380 H ATOM 2591 N ASP A 170 -21.095 -0.624 -9.974 1.00 0.180 N ATOM 2592 CA ASP A 170 -22.164 -1.526 -10.374 1.00 0.170 C ATOM 2593 C ASP A 170 -22.658 -2.297 -9.157 1.00 0.210 C ATOM 2594 O ASP A 170 -21.962 -3.171 -8.620 1.00 0.200 O ATOM 2595 CB ASP A 170 -21.709 -2.463 -11.492 1.00 0.260 C ATOM 2596 CG ASP A 170 -22.822 -3.414 -11.970 1.00 0.260 C ATOM 2597 OD1 ASP A 170 -23.834 -3.540 -11.279 1.00 0.260 O ATOM 2598 OD2 ASP A 170 -22.650 -4.019 -13.002 1.00 0.260 O ATOM 2599 H ASP A 170 -20.158 -0.985 -9.984 1.00 0.220 H ATOM 2600 HA ASP A 170 -22.995 -0.930 -10.755 1.00 0.200 H ATOM 2601 1HB ASP A 170 -21.389 -1.865 -12.347 1.00 0.310 H ATOM 2602 2HB ASP A 170 -20.851 -3.025 -11.165 1.00 0.310 H ATOM 2603 N LEU A 171 -23.858 -1.967 -8.711 1.00 0.290 N ATOM 2604 CA LEU A 171 -24.405 -2.495 -7.475 1.00 0.380 C ATOM 2605 C LEU A 171 -24.767 -3.973 -7.503 1.00 0.410 C ATOM 2606 O LEU A 171 -25.079 -4.547 -6.459 1.00 0.500 O ATOM 2607 CB LEU A 171 -25.587 -1.636 -7.033 1.00 0.570 C ATOM 2608 CG LEU A 171 -25.207 -0.415 -6.122 1.00 0.570 C ATOM 2609 CD1 LEU A 171 -24.192 0.520 -6.813 1.00 0.570 C ATOM 2610 CD2 LEU A 171 -26.469 0.343 -5.768 1.00 0.570 C ATOM 2611 H LEU A 171 -24.381 -1.277 -9.233 1.00 0.350 H ATOM 2612 HA LEU A 171 -23.652 -2.392 -6.727 1.00 0.460 H ATOM 2613 1HB LEU A 171 -26.093 -1.257 -7.920 1.00 0.680 H ATOM 2614 2HB LEU A 171 -26.284 -2.266 -6.479 1.00 0.680 H ATOM 2615 HG LEU A 171 -24.736 -0.780 -5.232 1.00 0.680 H ATOM 2616 1HD1 LEU A 171 -23.957 1.339 -6.142 1.00 0.680 H ATOM 2617 2HD1 LEU A 171 -23.276 -0.010 -7.044 1.00 0.680 H ATOM 2618 3HD1 LEU A 171 -24.612 0.921 -7.733 1.00 0.680 H ATOM 2619 1HD2 LEU A 171 -26.218 1.180 -5.113 1.00 0.680 H ATOM 2620 2HD2 LEU A 171 -26.936 0.721 -6.677 1.00 0.680 H ATOM 2621 3HD2 LEU A 171 -27.165 -0.321 -5.255 1.00 0.680 H ATOM 2622 N GLU A 172 -24.764 -4.595 -8.677 1.00 0.370 N ATOM 2623 CA GLU A 172 -25.036 -6.028 -8.742 1.00 0.430 C ATOM 2624 C GLU A 172 -23.749 -6.842 -8.978 1.00 0.350 C ATOM 2625 O GLU A 172 -23.801 -8.076 -9.093 1.00 0.410 O ATOM 2626 CB GLU A 172 -26.072 -6.342 -9.831 1.00 0.650 C ATOM 2627 CG GLU A 172 -27.466 -5.744 -9.572 1.00 0.650 C ATOM 2628 CD GLU A 172 -28.490 -6.094 -10.644 1.00 0.650 C ATOM 2629 OE1 GLU A 172 -28.133 -6.745 -11.598 1.00 0.650 O ATOM 2630 OE2 GLU A 172 -29.627 -5.707 -10.497 1.00 0.650 O ATOM 2631 H GLU A 172 -24.512 -4.084 -9.543 1.00 0.440 H ATOM 2632 HA GLU A 172 -25.453 -6.344 -7.787 1.00 0.520 H ATOM 2633 1HB GLU A 172 -25.712 -5.951 -10.786 1.00 0.770 H ATOM 2634 2HB GLU A 172 -26.179 -7.420 -9.935 1.00 0.770 H ATOM 2635 1HG GLU A 172 -27.825 -6.105 -8.609 1.00 0.770 H ATOM 2636 2HG GLU A 172 -27.371 -4.661 -9.508 1.00 0.770 H ATOM 2637 N SER A 173 -22.600 -6.156 -9.042 1.00 0.250 N ATOM 2638 CA SER A 173 -21.326 -6.790 -9.380 1.00 0.270 C ATOM 2639 C SER A 173 -20.778 -7.725 -8.320 1.00 0.200 C ATOM 2640 O SER A 173 -21.118 -7.633 -7.138 1.00 0.200 O ATOM 2641 CB SER A 173 -20.280 -5.743 -9.676 1.00 0.410 C ATOM 2642 OG SER A 173 -19.948 -5.021 -8.521 1.00 0.410 O ATOM 2643 H SER A 173 -22.608 -5.148 -8.875 1.00 0.300 H ATOM 2644 HA SER A 173 -21.483 -7.371 -10.290 1.00 0.320 H ATOM 2645 1HB SER A 173 -19.391 -6.225 -10.071 1.00 0.490 H ATOM 2646 2HB SER A 173 -20.651 -5.082 -10.432 1.00 0.490 H ATOM 2647 HG SER A 173 -20.661 -4.347 -8.413 1.00 0.490 H ATOM 2648 N ALA A 174 -19.821 -8.562 -8.738 1.00 0.180 N ATOM 2649 CA ALA A 174 -19.185 -9.516 -7.837 1.00 0.170 C ATOM 2650 C ALA A 174 -18.544 -8.827 -6.649 1.00 0.130 C ATOM 2651 O ALA A 174 -18.581 -9.345 -5.539 1.00 0.140 O ATOM 2652 CB ALA A 174 -18.138 -10.320 -8.570 1.00 0.260 C ATOM 2653 H ALA A 174 -19.570 -8.564 -9.717 1.00 0.220 H ATOM 2654 HA ALA A 174 -19.954 -10.192 -7.470 1.00 0.200 H ATOM 2655 1HB ALA A 174 -17.698 -11.047 -7.883 1.00 0.310 H ATOM 2656 2HB ALA A 174 -18.599 -10.844 -9.405 1.00 0.310 H ATOM 2657 3HB ALA A 174 -17.359 -9.657 -8.941 1.00 0.310 H ATOM 2658 N ALA A 175 -17.999 -7.632 -6.842 1.00 0.110 N ATOM 2659 CA ALA A 175 -17.374 -6.938 -5.729 1.00 0.120 C ATOM 2660 C ALA A 175 -18.379 -6.724 -4.592 1.00 0.160 C ATOM 2661 O ALA A 175 -18.011 -6.804 -3.413 1.00 0.180 O ATOM 2662 CB ALA A 175 -16.810 -5.612 -6.205 1.00 0.180 C ATOM 2663 H ALA A 175 -17.983 -7.227 -7.768 1.00 0.130 H ATOM 2664 HA ALA A 175 -16.564 -7.562 -5.351 1.00 0.140 H ATOM 2665 1HB ALA A 175 -16.319 -5.097 -5.388 1.00 0.220 H ATOM 2666 2HB ALA A 175 -16.086 -5.797 -6.997 1.00 0.220 H ATOM 2667 3HB ALA A 175 -17.620 -4.988 -6.588 1.00 0.220 H ATOM 2668 N MET A 176 -19.655 -6.467 -4.930 1.00 0.200 N ATOM 2669 CA MET A 176 -20.678 -6.241 -3.922 1.00 0.260 C ATOM 2670 C MET A 176 -20.997 -7.513 -3.230 1.00 0.220 C ATOM 2671 O MET A 176 -21.197 -7.549 -2.012 1.00 0.240 O ATOM 2672 CB MET A 176 -21.968 -5.773 -4.564 1.00 0.390 C ATOM 2673 CG MET A 176 -21.878 -4.504 -5.165 1.00 0.390 C ATOM 2674 SD MET A 176 -21.531 -3.385 -3.998 1.00 0.390 S ATOM 2675 CE MET A 176 -21.362 -1.939 -4.922 1.00 0.390 C ATOM 2676 H MET A 176 -19.944 -6.463 -5.909 1.00 0.240 H ATOM 2677 HA MET A 176 -20.315 -5.539 -3.183 1.00 0.310 H ATOM 2678 1HB MET A 176 -22.291 -6.479 -5.325 1.00 0.470 H ATOM 2679 2HB MET A 176 -22.755 -5.727 -3.810 1.00 0.470 H ATOM 2680 1HG MET A 176 -21.106 -4.480 -5.935 1.00 0.470 H ATOM 2681 2HG MET A 176 -22.806 -4.256 -5.602 1.00 0.470 H ATOM 2682 1HE MET A 176 -21.159 -1.156 -4.253 1.00 0.470 H ATOM 2683 2HE MET A 176 -20.552 -2.050 -5.642 1.00 0.470 H ATOM 2684 3HE MET A 176 -22.245 -1.698 -5.421 1.00 0.470 H ATOM 2685 N GLN A 177 -21.040 -8.569 -4.024 1.00 0.210 N ATOM 2686 CA GLN A 177 -21.390 -9.872 -3.518 1.00 0.220 C ATOM 2687 C GLN A 177 -20.324 -10.339 -2.528 1.00 0.170 C ATOM 2688 O GLN A 177 -20.654 -10.858 -1.455 1.00 0.180 O ATOM 2689 CB GLN A 177 -21.510 -10.842 -4.696 1.00 0.330 C ATOM 2690 CG GLN A 177 -22.691 -10.537 -5.657 1.00 0.330 C ATOM 2691 CD GLN A 177 -22.682 -11.434 -6.895 1.00 0.330 C ATOM 2692 OE1 GLN A 177 -22.318 -12.613 -6.785 1.00 0.330 O ATOM 2693 NE2 GLN A 177 -23.059 -10.904 -8.074 1.00 0.330 N ATOM 2694 H GLN A 177 -20.882 -8.414 -5.028 1.00 0.250 H ATOM 2695 HA GLN A 177 -22.344 -9.806 -2.998 1.00 0.260 H ATOM 2696 1HB GLN A 177 -20.592 -10.838 -5.265 1.00 0.400 H ATOM 2697 2HB GLN A 177 -21.645 -11.848 -4.314 1.00 0.400 H ATOM 2698 1HG GLN A 177 -23.628 -10.687 -5.126 1.00 0.400 H ATOM 2699 2HG GLN A 177 -22.614 -9.501 -5.993 1.00 0.400 H ATOM 2700 1HE2 GLN A 177 -23.055 -11.474 -8.894 1.00 0.400 H ATOM 2701 2HE2 GLN A 177 -23.358 -9.920 -8.176 1.00 0.400 H ATOM 2702 N GLU A 178 -19.045 -10.112 -2.864 1.00 0.130 N ATOM 2703 CA GLU A 178 -17.973 -10.539 -1.984 1.00 0.110 C ATOM 2704 C GLU A 178 -17.896 -9.689 -0.732 1.00 0.090 C ATOM 2705 O GLU A 178 -17.713 -10.232 0.360 1.00 0.100 O ATOM 2706 CB GLU A 178 -16.607 -10.517 -2.678 1.00 0.170 C ATOM 2707 CG GLU A 178 -16.423 -11.559 -3.782 1.00 0.170 C ATOM 2708 CD GLU A 178 -15.009 -11.619 -4.302 1.00 0.170 C ATOM 2709 OE1 GLU A 178 -14.154 -11.044 -3.674 1.00 0.170 O ATOM 2710 OE2 GLU A 178 -14.766 -12.254 -5.314 1.00 0.170 O ATOM 2711 H GLU A 178 -18.832 -9.685 -3.768 1.00 0.160 H ATOM 2712 HA GLU A 178 -18.177 -11.564 -1.678 1.00 0.130 H ATOM 2713 1HB GLU A 178 -16.461 -9.536 -3.136 1.00 0.200 H ATOM 2714 2HB GLU A 178 -15.820 -10.654 -1.939 1.00 0.200 H ATOM 2715 1HG GLU A 178 -16.682 -12.527 -3.381 1.00 0.200 H ATOM 2716 2HG GLU A 178 -17.107 -11.336 -4.600 1.00 0.200 H ATOM 2717 N TYR A 179 -18.063 -8.368 -0.857 1.00 0.100 N ATOM 2718 CA TYR A 179 -17.990 -7.524 0.320 1.00 0.100 C ATOM 2719 C TYR A 179 -19.155 -7.840 1.242 1.00 0.110 C ATOM 2720 O TYR A 179 -18.973 -7.908 2.456 1.00 0.120 O ATOM 2721 CB TYR A 179 -17.873 -6.050 -0.036 1.00 0.150 C ATOM 2722 CG TYR A 179 -17.628 -5.130 1.170 1.00 0.150 C ATOM 2723 CD1 TYR A 179 -16.439 -5.189 1.841 1.00 0.150 C ATOM 2724 CD2 TYR A 179 -18.547 -4.223 1.549 1.00 0.150 C ATOM 2725 CE1 TYR A 179 -16.189 -4.337 2.909 1.00 0.150 C ATOM 2726 CE2 TYR A 179 -18.315 -3.366 2.593 1.00 0.150 C ATOM 2727 CZ TYR A 179 -17.132 -3.426 3.281 1.00 0.150 C ATOM 2728 OH TYR A 179 -16.895 -2.565 4.342 1.00 0.150 O ATOM 2729 H TYR A 179 -18.188 -7.940 -1.780 1.00 0.120 H ATOM 2730 HA TYR A 179 -17.083 -7.785 0.862 1.00 0.120 H ATOM 2731 1HB TYR A 179 -17.043 -5.930 -0.721 1.00 0.180 H ATOM 2732 2HB TYR A 179 -18.775 -5.724 -0.551 1.00 0.180 H ATOM 2733 HD1 TYR A 179 -15.693 -5.911 1.529 1.00 0.180 H ATOM 2734 HD2 TYR A 179 -19.445 -4.180 1.020 1.00 0.180 H ATOM 2735 HE1 TYR A 179 -15.244 -4.384 3.446 1.00 0.180 H ATOM 2736 HE2 TYR A 179 -19.072 -2.644 2.873 1.00 0.180 H ATOM 2737 HH TYR A 179 -16.042 -2.787 4.795 1.00 0.180 H ATOM 2738 N CYS A 180 -20.369 -8.006 0.699 1.00 0.140 N ATOM 2739 CA CYS A 180 -21.477 -8.314 1.574 1.00 0.180 C ATOM 2740 C CYS A 180 -21.213 -9.626 2.309 1.00 0.160 C ATOM 2741 O CYS A 180 -21.514 -9.719 3.503 1.00 0.190 O ATOM 2742 CB CYS A 180 -22.803 -8.381 0.850 1.00 0.270 C ATOM 2743 SG CYS A 180 -24.181 -8.529 2.005 1.00 0.270 S ATOM 2744 H CYS A 180 -20.527 -7.916 -0.308 1.00 0.170 H ATOM 2745 HA CYS A 180 -21.559 -7.530 2.308 1.00 0.220 H ATOM 2746 1HB CYS A 180 -22.947 -7.489 0.246 1.00 0.320 H ATOM 2747 2HB CYS A 180 -22.809 -9.242 0.178 1.00 0.320 H ATOM 2748 HG CYS A 180 -24.107 -7.270 2.485 1.00 0.320 H ATOM 2749 N ARG A 181 -20.685 -10.658 1.620 1.00 0.140 N ATOM 2750 CA ARG A 181 -20.389 -11.893 2.331 1.00 0.190 C ATOM 2751 C ARG A 181 -19.354 -11.686 3.438 1.00 0.150 C ATOM 2752 O ARG A 181 -19.532 -12.224 4.535 1.00 0.180 O ATOM 2753 CB ARG A 181 -19.925 -13.001 1.396 1.00 0.290 C ATOM 2754 CG ARG A 181 -21.035 -13.623 0.542 1.00 0.290 C ATOM 2755 CD ARG A 181 -20.600 -14.901 -0.102 1.00 0.290 C ATOM 2756 NE ARG A 181 -19.558 -14.714 -1.118 1.00 0.290 N ATOM 2757 CZ ARG A 181 -19.777 -14.474 -2.434 1.00 0.290 C ATOM 2758 NH1 ARG A 181 -21.003 -14.386 -2.911 1.00 0.290 N ATOM 2759 NH2 ARG A 181 -18.747 -14.342 -3.248 1.00 0.290 N ATOM 2760 H ARG A 181 -20.504 -10.587 0.613 1.00 0.170 H ATOM 2761 HA ARG A 181 -21.311 -12.235 2.796 1.00 0.230 H ATOM 2762 1HB ARG A 181 -19.176 -12.596 0.713 1.00 0.340 H ATOM 2763 2HB ARG A 181 -19.451 -13.792 1.974 1.00 0.340 H ATOM 2764 1HG ARG A 181 -21.896 -13.835 1.173 1.00 0.340 H ATOM 2765 2HG ARG A 181 -21.325 -12.926 -0.237 1.00 0.340 H ATOM 2766 1HD ARG A 181 -20.198 -15.558 0.670 1.00 0.340 H ATOM 2767 2HD ARG A 181 -21.455 -15.388 -0.562 1.00 0.340 H ATOM 2768 HE ARG A 181 -18.596 -14.781 -0.812 1.00 0.340 H ATOM 2769 1HH1 ARG A 181 -21.797 -14.487 -2.302 1.00 0.340 H ATOM 2770 2HH1 ARG A 181 -21.151 -14.240 -3.899 1.00 0.340 H ATOM 2771 1HH2 ARG A 181 -17.803 -14.421 -2.887 1.00 0.340 H ATOM 2772 2HH2 ARG A 181 -18.895 -14.164 -4.232 1.00 0.340 H ATOM 2773 N THR A 182 -18.292 -10.904 3.191 1.00 0.110 N ATOM 2774 CA THR A 182 -17.318 -10.709 4.256 1.00 0.120 C ATOM 2775 C THR A 182 -17.906 -9.882 5.408 1.00 0.140 C ATOM 2776 O THR A 182 -17.594 -10.153 6.570 1.00 0.210 O ATOM 2777 CB THR A 182 -15.991 -10.102 3.752 1.00 0.180 C ATOM 2778 OG1 THR A 182 -16.212 -8.830 3.130 1.00 0.180 O ATOM 2779 CG2 THR A 182 -15.342 -11.017 2.757 1.00 0.180 C ATOM 2780 H THR A 182 -18.139 -10.492 2.263 1.00 0.130 H ATOM 2781 HA THR A 182 -17.066 -11.688 4.658 1.00 0.140 H ATOM 2782 HB THR A 182 -15.326 -9.981 4.596 1.00 0.220 H ATOM 2783 HG1 THR A 182 -16.351 -8.148 3.821 1.00 0.220 H ATOM 2784 1HG2 THR A 182 -14.397 -10.583 2.429 1.00 0.220 H ATOM 2785 2HG2 THR A 182 -15.149 -11.982 3.226 1.00 0.220 H ATOM 2786 3HG2 THR A 182 -15.991 -11.155 1.903 1.00 0.220 H ATOM 2787 N LEU A 183 -18.809 -8.925 5.117 1.00 0.130 N ATOM 2788 CA LEU A 183 -19.466 -8.175 6.189 1.00 0.150 C ATOM 2789 C LEU A 183 -20.313 -9.118 7.032 1.00 0.130 C ATOM 2790 O LEU A 183 -20.256 -9.114 8.259 1.00 0.160 O ATOM 2791 CB LEU A 183 -20.449 -7.109 5.621 1.00 0.220 C ATOM 2792 CG LEU A 183 -19.906 -5.824 4.947 1.00 0.220 C ATOM 2793 CD1 LEU A 183 -21.060 -5.104 4.199 1.00 0.220 C ATOM 2794 CD2 LEU A 183 -19.401 -4.889 6.017 1.00 0.220 C ATOM 2795 H LEU A 183 -18.985 -8.692 4.135 1.00 0.160 H ATOM 2796 HA LEU A 183 -18.705 -7.717 6.816 1.00 0.180 H ATOM 2797 1HB LEU A 183 -21.064 -7.603 4.878 1.00 0.270 H ATOM 2798 2HB LEU A 183 -21.101 -6.794 6.431 1.00 0.270 H ATOM 2799 HG LEU A 183 -19.103 -6.079 4.249 1.00 0.270 H ATOM 2800 1HD1 LEU A 183 -20.700 -4.198 3.746 1.00 0.270 H ATOM 2801 2HD1 LEU A 183 -21.466 -5.730 3.440 1.00 0.270 H ATOM 2802 3HD1 LEU A 183 -21.835 -4.859 4.904 1.00 0.270 H ATOM 2803 1HD2 LEU A 183 -19.020 -3.976 5.562 1.00 0.270 H ATOM 2804 2HD2 LEU A 183 -20.215 -4.641 6.698 1.00 0.270 H ATOM 2805 3HD2 LEU A 183 -18.633 -5.370 6.561 1.00 0.270 H ATOM 2806 N PHE A 184 -21.071 -9.978 6.347 1.00 0.130 N ATOM 2807 CA PHE A 184 -21.975 -10.948 6.948 1.00 0.140 C ATOM 2808 C PHE A 184 -21.244 -11.891 7.886 1.00 0.130 C ATOM 2809 O PHE A 184 -21.729 -12.211 8.969 1.00 0.280 O ATOM 2810 CB PHE A 184 -22.714 -11.742 5.880 1.00 0.210 C ATOM 2811 CG PHE A 184 -23.713 -12.670 6.449 1.00 0.210 C ATOM 2812 CD1 PHE A 184 -24.944 -12.181 6.878 1.00 0.210 C ATOM 2813 CD2 PHE A 184 -23.446 -14.024 6.573 1.00 0.210 C ATOM 2814 CE1 PHE A 184 -25.879 -13.026 7.419 1.00 0.210 C ATOM 2815 CE2 PHE A 184 -24.387 -14.871 7.114 1.00 0.210 C ATOM 2816 CZ PHE A 184 -25.605 -14.370 7.537 1.00 0.210 C ATOM 2817 H PHE A 184 -21.064 -9.924 5.324 1.00 0.160 H ATOM 2818 HA PHE A 184 -22.714 -10.402 7.529 1.00 0.170 H ATOM 2819 1HB PHE A 184 -23.211 -11.060 5.190 1.00 0.250 H ATOM 2820 2HB PHE A 184 -21.997 -12.323 5.303 1.00 0.250 H ATOM 2821 HD1 PHE A 184 -25.159 -11.115 6.785 1.00 0.250 H ATOM 2822 HD2 PHE A 184 -22.477 -14.418 6.244 1.00 0.250 H ATOM 2823 HE1 PHE A 184 -26.833 -12.636 7.756 1.00 0.250 H ATOM 2824 HE2 PHE A 184 -24.170 -15.934 7.212 1.00 0.250 H ATOM 2825 HZ PHE A 184 -26.347 -15.040 7.967 1.00 0.250 H ATOM 2826 N ASN A 185 -20.078 -12.356 7.449 1.00 0.160 N ATOM 2827 CA ASN A 185 -19.255 -13.287 8.200 1.00 0.120 C ATOM 2828 C ASN A 185 -18.699 -12.724 9.520 1.00 0.110 C ATOM 2829 O ASN A 185 -18.144 -13.483 10.321 1.00 0.150 O ATOM 2830 CB ASN A 185 -18.112 -13.773 7.331 1.00 0.180 C ATOM 2831 CG ASN A 185 -18.567 -14.696 6.231 1.00 0.180 C ATOM 2832 OD1 ASN A 185 -19.649 -15.294 6.290 1.00 0.180 O ATOM 2833 ND2 ASN A 185 -17.749 -14.828 5.214 1.00 0.180 N ATOM 2834 H ASN A 185 -19.780 -12.088 6.507 1.00 0.190 H ATOM 2835 HA ASN A 185 -19.878 -14.141 8.460 1.00 0.140 H ATOM 2836 1HB ASN A 185 -17.610 -12.912 6.887 1.00 0.220 H ATOM 2837 2HB ASN A 185 -17.383 -14.298 7.948 1.00 0.220 H ATOM 2838 1HD2 ASN A 185 -17.994 -15.425 4.453 1.00 0.220 H ATOM 2839 2HD2 ASN A 185 -16.882 -14.331 5.200 1.00 0.220 H ATOM 2840 N MET A 186 -18.767 -11.409 9.750 1.00 0.100 N ATOM 2841 CA MET A 186 -18.270 -10.893 11.015 1.00 0.090 C ATOM 2842 C MET A 186 -19.313 -11.168 12.076 1.00 0.100 C ATOM 2843 O MET A 186 -20.507 -11.077 11.811 1.00 0.120 O ATOM 2844 CB MET A 186 -18.033 -9.391 10.975 1.00 0.140 C ATOM 2845 CG MET A 186 -16.919 -8.922 10.080 1.00 0.140 C ATOM 2846 SD MET A 186 -16.700 -7.120 10.135 1.00 0.140 S ATOM 2847 CE MET A 186 -15.852 -6.930 11.713 1.00 0.140 C ATOM 2848 H MET A 186 -19.239 -10.776 9.093 1.00 0.120 H ATOM 2849 HA MET A 186 -17.351 -11.409 11.285 1.00 0.110 H ATOM 2850 1HB MET A 186 -18.945 -8.909 10.628 1.00 0.160 H ATOM 2851 2HB MET A 186 -17.849 -9.047 11.986 1.00 0.160 H ATOM 2852 1HG MET A 186 -15.990 -9.398 10.391 1.00 0.160 H ATOM 2853 2HG MET A 186 -17.137 -9.220 9.049 1.00 0.160 H ATOM 2854 1HE MET A 186 -15.637 -5.887 11.881 1.00 0.160 H ATOM 2855 2HE MET A 186 -16.464 -7.309 12.525 1.00 0.160 H ATOM 2856 3HE MET A 186 -14.915 -7.481 11.686 1.00 0.160 H ATOM 2857 N ARG A 187 -18.894 -11.474 13.293 1.00 0.110 N ATOM 2858 CA ARG A 187 -19.889 -11.615 14.337 1.00 0.110 C ATOM 2859 C ARG A 187 -20.546 -10.231 14.474 1.00 0.120 C ATOM 2860 O ARG A 187 -19.805 -9.247 14.515 1.00 0.130 O ATOM 2861 CB ARG A 187 -19.240 -12.044 15.648 1.00 0.170 C ATOM 2862 CG ARG A 187 -20.209 -12.326 16.772 1.00 0.170 C ATOM 2863 CD ARG A 187 -19.545 -12.744 18.033 1.00 0.170 C ATOM 2864 NE ARG A 187 -20.534 -12.832 19.095 1.00 0.170 N ATOM 2865 CZ ARG A 187 -21.276 -13.899 19.432 1.00 0.170 C ATOM 2866 NH1 ARG A 187 -21.149 -15.068 18.825 1.00 0.170 N ATOM 2867 NH2 ARG A 187 -22.153 -13.723 20.400 1.00 0.170 N ATOM 2868 H ARG A 187 -17.905 -11.581 13.480 1.00 0.130 H ATOM 2869 HA ARG A 187 -20.597 -12.380 14.039 1.00 0.130 H ATOM 2870 1HB ARG A 187 -18.635 -12.937 15.488 1.00 0.200 H ATOM 2871 2HB ARG A 187 -18.583 -11.258 15.988 1.00 0.200 H ATOM 2872 1HG ARG A 187 -20.782 -11.434 16.992 1.00 0.200 H ATOM 2873 2HG ARG A 187 -20.888 -13.121 16.469 1.00 0.200 H ATOM 2874 1HD ARG A 187 -19.058 -13.710 17.915 1.00 0.200 H ATOM 2875 2HD ARG A 187 -18.806 -11.996 18.319 1.00 0.200 H ATOM 2876 HE ARG A 187 -20.735 -11.975 19.640 1.00 0.200 H ATOM 2877 1HH1 ARG A 187 -20.475 -15.186 18.085 1.00 0.200 H ATOM 2878 2HH1 ARG A 187 -21.727 -15.847 19.103 1.00 0.200 H ATOM 2879 1HH2 ARG A 187 -22.223 -12.771 20.815 1.00 0.200 H ATOM 2880 2HH2 ARG A 187 -22.750 -14.472 20.707 1.00 0.200 H ATOM 2881 N PRO A 188 -21.890 -10.093 14.515 1.00 0.140 N ATOM 2882 CA PRO A 188 -22.605 -8.827 14.683 1.00 0.160 C ATOM 2883 C PRO A 188 -22.129 -7.988 15.871 1.00 0.170 C ATOM 2884 O PRO A 188 -22.062 -6.762 15.783 1.00 0.220 O ATOM 2885 CB PRO A 188 -24.041 -9.306 14.916 1.00 0.240 C ATOM 2886 CG PRO A 188 -24.133 -10.608 14.149 1.00 0.240 C ATOM 2887 CD PRO A 188 -22.780 -11.263 14.315 1.00 0.240 C ATOM 2888 HA PRO A 188 -22.529 -8.253 13.751 1.00 0.190 H ATOM 2889 1HB PRO A 188 -24.235 -9.421 15.996 1.00 0.290 H ATOM 2890 2HB PRO A 188 -24.746 -8.546 14.545 1.00 0.290 H ATOM 2891 1HG PRO A 188 -24.953 -11.224 14.547 1.00 0.290 H ATOM 2892 2HG PRO A 188 -24.368 -10.420 13.108 1.00 0.290 H ATOM 2893 1HD PRO A 188 -22.769 -11.942 15.176 1.00 0.290 H ATOM 2894 2HD PRO A 188 -22.546 -11.770 13.358 1.00 0.290 H ATOM 2895 N ASP A 189 -21.728 -8.659 16.962 1.00 0.160 N ATOM 2896 CA ASP A 189 -21.256 -7.986 18.175 1.00 0.170 C ATOM 2897 C ASP A 189 -19.949 -7.268 17.911 1.00 0.150 C ATOM 2898 O ASP A 189 -19.706 -6.159 18.405 1.00 0.190 O ATOM 2899 CB ASP A 189 -20.931 -8.998 19.280 1.00 0.260 C ATOM 2900 CG ASP A 189 -22.098 -9.772 19.876 1.00 0.260 C ATOM 2901 OD1 ASP A 189 -23.236 -9.446 19.660 1.00 0.260 O ATOM 2902 OD2 ASP A 189 -21.791 -10.736 20.561 1.00 0.260 O ATOM 2903 H ASP A 189 -21.858 -9.658 16.993 1.00 0.190 H ATOM 2904 HA ASP A 189 -22.007 -7.266 18.506 1.00 0.200 H ATOM 2905 1HB ASP A 189 -20.208 -9.712 18.901 1.00 0.310 H ATOM 2906 2HB ASP A 189 -20.439 -8.467 20.097 1.00 0.310 H ATOM 2907 N ILE A 190 -19.077 -7.962 17.193 1.00 0.120 N ATOM 2908 CA ILE A 190 -17.766 -7.464 16.879 1.00 0.100 C ATOM 2909 C ILE A 190 -17.891 -6.380 15.841 1.00 0.080 C ATOM 2910 O ILE A 190 -17.328 -5.298 15.997 1.00 0.080 O ATOM 2911 CB ILE A 190 -16.805 -8.570 16.433 1.00 0.150 C ATOM 2912 CG1 ILE A 190 -16.526 -9.517 17.637 1.00 0.150 C ATOM 2913 CG2 ILE A 190 -15.551 -7.945 15.922 1.00 0.150 C ATOM 2914 CD1 ILE A 190 -15.786 -10.811 17.313 1.00 0.150 C ATOM 2915 H ILE A 190 -19.381 -8.846 16.805 1.00 0.140 H ATOM 2916 HA ILE A 190 -17.343 -7.033 17.779 1.00 0.120 H ATOM 2917 HB ILE A 190 -17.264 -9.162 15.640 1.00 0.180 H ATOM 2918 1HG1 ILE A 190 -15.945 -8.967 18.370 1.00 0.180 H ATOM 2919 2HG1 ILE A 190 -17.476 -9.781 18.084 1.00 0.180 H ATOM 2920 1HG2 ILE A 190 -14.887 -8.701 15.611 1.00 0.180 H ATOM 2921 2HG2 ILE A 190 -15.770 -7.314 15.079 1.00 0.180 H ATOM 2922 3HG2 ILE A 190 -15.092 -7.353 16.709 1.00 0.180 H ATOM 2923 1HD1 ILE A 190 -15.654 -11.386 18.233 1.00 0.180 H ATOM 2924 2HD1 ILE A 190 -16.350 -11.401 16.602 1.00 0.180 H ATOM 2925 3HD1 ILE A 190 -14.814 -10.591 16.894 1.00 0.180 H ATOM 2926 N ALA A 191 -18.671 -6.632 14.795 1.00 0.080 N ATOM 2927 CA ALA A 191 -18.832 -5.638 13.756 1.00 0.100 C ATOM 2928 C ALA A 191 -19.352 -4.342 14.358 1.00 0.120 C ATOM 2929 O ALA A 191 -18.879 -3.252 14.004 1.00 0.130 O ATOM 2930 CB ALA A 191 -19.776 -6.160 12.708 1.00 0.150 C ATOM 2931 H ALA A 191 -19.130 -7.542 14.706 1.00 0.100 H ATOM 2932 HA ALA A 191 -17.861 -5.441 13.311 1.00 0.120 H ATOM 2933 1HB ALA A 191 -19.892 -5.425 11.920 1.00 0.180 H ATOM 2934 2HB ALA A 191 -19.384 -7.081 12.290 1.00 0.180 H ATOM 2935 3HB ALA A 191 -20.737 -6.357 13.178 1.00 0.180 H ATOM 2936 N CYS A 192 -20.267 -4.448 15.328 1.00 0.150 N ATOM 2937 CA CYS A 192 -20.783 -3.280 15.991 1.00 0.200 C ATOM 2938 C CYS A 192 -19.703 -2.545 16.749 1.00 0.170 C ATOM 2939 O CYS A 192 -19.560 -1.329 16.598 1.00 0.190 O ATOM 2940 CB CYS A 192 -21.841 -3.660 17.011 1.00 0.300 C ATOM 2941 SG CYS A 192 -22.594 -2.256 17.764 1.00 0.300 S ATOM 2942 H CYS A 192 -20.667 -5.359 15.576 1.00 0.180 H ATOM 2943 HA CYS A 192 -21.208 -2.613 15.249 1.00 0.240 H ATOM 2944 1HB CYS A 192 -22.610 -4.278 16.573 1.00 0.360 H ATOM 2945 2HB CYS A 192 -21.391 -4.256 17.799 1.00 0.360 H ATOM 2946 HG CYS A 192 -23.840 -2.830 17.909 1.00 0.360 H ATOM 2947 N CYS A 193 -18.909 -3.266 17.560 1.00 0.160 N ATOM 2948 CA CYS A 193 -17.922 -2.550 18.353 1.00 0.160 C ATOM 2949 C CYS A 193 -16.794 -1.972 17.510 1.00 0.110 C ATOM 2950 O CYS A 193 -16.254 -0.922 17.868 1.00 0.110 O ATOM 2951 CB CYS A 193 -17.281 -3.452 19.399 1.00 0.240 C ATOM 2952 SG CYS A 193 -16.114 -4.614 18.719 1.00 0.240 S ATOM 2953 H CYS A 193 -19.061 -4.275 17.677 1.00 0.190 H ATOM 2954 HA CYS A 193 -18.431 -1.735 18.865 1.00 0.190 H ATOM 2955 1HB CYS A 193 -16.774 -2.854 20.151 1.00 0.290 H ATOM 2956 2HB CYS A 193 -18.066 -4.023 19.896 1.00 0.290 H ATOM 2957 HG CYS A 193 -16.836 -4.939 17.630 1.00 0.290 H ATOM 2958 N ILE A 194 -16.459 -2.611 16.376 1.00 0.090 N ATOM 2959 CA ILE A 194 -15.405 -2.084 15.520 1.00 0.080 C ATOM 2960 C ILE A 194 -15.922 -0.853 14.826 1.00 0.070 C ATOM 2961 O ILE A 194 -15.199 0.138 14.731 1.00 0.080 O ATOM 2962 CB ILE A 194 -14.817 -3.086 14.504 1.00 0.120 C ATOM 2963 CG1 ILE A 194 -14.069 -4.195 15.255 1.00 0.120 C ATOM 2964 CG2 ILE A 194 -13.842 -2.331 13.548 1.00 0.120 C ATOM 2965 CD1 ILE A 194 -13.654 -5.362 14.401 1.00 0.120 C ATOM 2966 H ILE A 194 -16.918 -3.498 16.152 1.00 0.110 H ATOM 2967 HA ILE A 194 -14.577 -1.781 16.157 1.00 0.100 H ATOM 2968 HB ILE A 194 -15.625 -3.553 13.937 1.00 0.140 H ATOM 2969 1HG1 ILE A 194 -13.183 -3.769 15.725 1.00 0.140 H ATOM 2970 2HG1 ILE A 194 -14.721 -4.575 16.035 1.00 0.140 H ATOM 2971 1HG2 ILE A 194 -13.406 -3.006 12.831 1.00 0.140 H ATOM 2972 2HG2 ILE A 194 -14.378 -1.564 13.011 1.00 0.140 H ATOM 2973 3HG2 ILE A 194 -13.042 -1.871 14.130 1.00 0.140 H ATOM 2974 1HD1 ILE A 194 -13.158 -6.089 15.019 1.00 0.140 H ATOM 2975 2HD1 ILE A 194 -14.524 -5.803 13.960 1.00 0.140 H ATOM 2976 3HD1 ILE A 194 -12.975 -5.051 13.620 1.00 0.140 H ATOM 2977 N THR A 195 -17.149 -0.915 14.299 1.00 0.090 N ATOM 2978 CA THR A 195 -17.725 0.224 13.619 1.00 0.120 C ATOM 2979 C THR A 195 -17.732 1.405 14.586 1.00 0.110 C ATOM 2980 O THR A 195 -17.289 2.500 14.222 1.00 0.120 O ATOM 2981 CB THR A 195 -19.172 -0.067 13.150 1.00 0.180 C ATOM 2982 OG1 THR A 195 -19.183 -1.163 12.247 1.00 0.180 O ATOM 2983 CG2 THR A 195 -19.736 1.143 12.430 1.00 0.180 C ATOM 2984 H THR A 195 -17.695 -1.774 14.360 1.00 0.110 H ATOM 2985 HA THR A 195 -17.108 0.474 12.756 1.00 0.140 H ATOM 2986 HB THR A 195 -19.782 -0.319 14.009 1.00 0.220 H ATOM 2987 HG1 THR A 195 -18.989 -1.996 12.744 1.00 0.220 H ATOM 2988 1HG2 THR A 195 -20.754 0.926 12.106 1.00 0.220 H ATOM 2989 2HG2 THR A 195 -19.745 1.989 13.092 1.00 0.220 H ATOM 2990 3HG2 THR A 195 -19.118 1.370 11.565 1.00 0.220 H ATOM 2991 N ARG A 196 -18.198 1.184 15.835 1.00 0.120 N ATOM 2992 CA ARG A 196 -18.228 2.253 16.830 1.00 0.120 C ATOM 2993 C ARG A 196 -16.834 2.792 17.128 1.00 0.110 C ATOM 2994 O ARG A 196 -16.652 4.014 17.198 1.00 0.120 O ATOM 2995 CB ARG A 196 -18.819 1.775 18.159 1.00 0.180 C ATOM 2996 CG ARG A 196 -20.292 1.511 18.157 1.00 0.180 C ATOM 2997 CD ARG A 196 -20.830 1.066 19.465 1.00 0.180 C ATOM 2998 NE ARG A 196 -22.245 0.656 19.350 1.00 0.180 N ATOM 2999 CZ ARG A 196 -23.332 1.458 19.367 1.00 0.180 C ATOM 3000 NH1 ARG A 196 -23.206 2.766 19.504 1.00 0.180 N ATOM 3001 NH2 ARG A 196 -24.551 0.921 19.239 1.00 0.180 N ATOM 3002 H ARG A 196 -18.568 0.260 16.082 1.00 0.140 H ATOM 3003 HA ARG A 196 -18.845 3.063 16.442 1.00 0.140 H ATOM 3004 1HB ARG A 196 -18.328 0.847 18.448 1.00 0.220 H ATOM 3005 2HB ARG A 196 -18.613 2.509 18.935 1.00 0.220 H ATOM 3006 1HG ARG A 196 -20.791 2.420 17.877 1.00 0.220 H ATOM 3007 2HG ARG A 196 -20.503 0.740 17.459 1.00 0.220 H ATOM 3008 1HD ARG A 196 -20.258 0.201 19.803 1.00 0.220 H ATOM 3009 2HD ARG A 196 -20.751 1.861 20.200 1.00 0.220 H ATOM 3010 HE ARG A 196 -22.429 -0.334 19.251 1.00 0.220 H ATOM 3011 1HH1 ARG A 196 -22.293 3.182 19.601 1.00 0.220 H ATOM 3012 2HH1 ARG A 196 -24.029 3.358 19.515 1.00 0.220 H ATOM 3013 1HH2 ARG A 196 -24.688 -0.111 19.107 1.00 0.220 H ATOM 3014 2HH2 ARG A 196 -25.365 1.513 19.250 1.00 0.220 H ATOM 3015 N MET A 197 -15.846 1.894 17.278 1.00 0.100 N ATOM 3016 CA MET A 197 -14.488 2.311 17.572 1.00 0.110 C ATOM 3017 C MET A 197 -13.989 3.226 16.479 1.00 0.100 C ATOM 3018 O MET A 197 -13.498 4.310 16.777 1.00 0.120 O ATOM 3019 CB MET A 197 -13.566 1.091 17.706 1.00 0.170 C ATOM 3020 CG MET A 197 -12.080 1.393 18.033 1.00 0.170 C ATOM 3021 SD MET A 197 -11.062 1.828 16.585 1.00 0.170 S ATOM 3022 CE MET A 197 -10.898 0.350 15.639 1.00 0.170 C ATOM 3023 H MET A 197 -16.050 0.892 17.248 1.00 0.120 H ATOM 3024 HA MET A 197 -14.487 2.865 18.509 1.00 0.130 H ATOM 3025 1HB MET A 197 -13.946 0.447 18.500 1.00 0.200 H ATOM 3026 2HB MET A 197 -13.610 0.514 16.793 1.00 0.200 H ATOM 3027 1HG MET A 197 -12.032 2.218 18.748 1.00 0.200 H ATOM 3028 2HG MET A 197 -11.641 0.514 18.510 1.00 0.200 H ATOM 3029 1HE MET A 197 -10.296 0.551 14.756 1.00 0.200 H ATOM 3030 2HE MET A 197 -10.416 -0.388 16.243 1.00 0.200 H ATOM 3031 3HE MET A 197 -11.876 -0.012 15.336 1.00 0.200 H ATOM 3032 N ILE A 198 -14.173 2.822 15.212 1.00 0.100 N ATOM 3033 CA ILE A 198 -13.684 3.606 14.084 1.00 0.140 C ATOM 3034 C ILE A 198 -14.372 4.949 14.035 1.00 0.140 C ATOM 3035 O ILE A 198 -13.727 5.981 13.855 1.00 0.170 O ATOM 3036 CB ILE A 198 -13.907 2.898 12.731 1.00 0.210 C ATOM 3037 CG1 ILE A 198 -13.023 1.641 12.662 1.00 0.210 C ATOM 3038 CG2 ILE A 198 -13.566 3.893 11.549 1.00 0.210 C ATOM 3039 CD1 ILE A 198 -13.378 0.701 11.533 1.00 0.210 C ATOM 3040 H ILE A 198 -14.623 1.917 15.046 1.00 0.120 H ATOM 3041 HA ILE A 198 -12.622 3.761 14.213 1.00 0.170 H ATOM 3042 HB ILE A 198 -14.949 2.573 12.658 1.00 0.250 H ATOM 3043 1HG1 ILE A 198 -11.981 1.940 12.557 1.00 0.250 H ATOM 3044 2HG1 ILE A 198 -13.129 1.097 13.593 1.00 0.250 H ATOM 3045 1HG2 ILE A 198 -13.721 3.409 10.593 1.00 0.250 H ATOM 3046 2HG2 ILE A 198 -14.205 4.772 11.588 1.00 0.250 H ATOM 3047 3HG2 ILE A 198 -12.522 4.208 11.628 1.00 0.250 H ATOM 3048 1HD1 ILE A 198 -12.729 -0.154 11.577 1.00 0.250 H ATOM 3049 2HD1 ILE A 198 -14.413 0.375 11.647 1.00 0.250 H ATOM 3050 3HD1 ILE A 198 -13.262 1.185 10.574 1.00 0.250 H ATOM 3051 N CYS A 199 -15.693 4.948 14.185 1.00 0.130 N ATOM 3052 CA CYS A 199 -16.467 6.172 14.114 1.00 0.150 C ATOM 3053 C CYS A 199 -16.024 7.171 15.168 1.00 0.110 C ATOM 3054 O CYS A 199 -15.958 8.370 14.901 1.00 0.130 O ATOM 3055 CB CYS A 199 -17.949 5.875 14.304 1.00 0.220 C ATOM 3056 SG CYS A 199 -18.707 4.946 12.938 1.00 0.220 S ATOM 3057 H CYS A 199 -16.177 4.060 14.330 1.00 0.160 H ATOM 3058 HA CYS A 199 -16.318 6.621 13.141 1.00 0.180 H ATOM 3059 1HB CYS A 199 -18.089 5.300 15.222 1.00 0.270 H ATOM 3060 2HB CYS A 199 -18.473 6.806 14.421 1.00 0.270 H ATOM 3061 HG CYS A 199 -18.103 3.766 13.250 1.00 0.270 H ATOM 3062 N GLY A 200 -15.656 6.673 16.343 1.00 0.110 N ATOM 3063 CA GLY A 200 -15.204 7.502 17.444 1.00 0.120 C ATOM 3064 C GLY A 200 -13.714 7.899 17.391 1.00 0.110 C ATOM 3065 O GLY A 200 -13.239 8.576 18.310 1.00 0.140 O ATOM 3066 H GLY A 200 -15.767 5.666 16.509 1.00 0.130 H ATOM 3067 1HA GLY A 200 -15.812 8.404 17.476 1.00 0.140 H ATOM 3068 2HA GLY A 200 -15.393 6.967 18.372 1.00 0.140 H ATOM 3069 N LEU A 201 -12.966 7.480 16.362 1.00 0.110 N ATOM 3070 CA LEU A 201 -11.547 7.819 16.285 1.00 0.180 C ATOM 3071 C LEU A 201 -11.309 9.208 15.769 1.00 0.230 C ATOM 3072 O LEU A 201 -12.060 9.732 14.944 1.00 0.390 O ATOM 3073 CB LEU A 201 -10.749 6.893 15.349 1.00 0.270 C ATOM 3074 CG LEU A 201 -10.584 5.435 15.707 1.00 0.270 C ATOM 3075 CD1 LEU A 201 -9.904 4.733 14.545 1.00 0.270 C ATOM 3076 CD2 LEU A 201 -9.745 5.289 16.984 1.00 0.270 C ATOM 3077 H LEU A 201 -13.387 6.931 15.608 1.00 0.130 H ATOM 3078 HA LEU A 201 -11.133 7.770 17.287 1.00 0.220 H ATOM 3079 1HB LEU A 201 -11.266 6.907 14.391 1.00 0.320 H ATOM 3080 2HB LEU A 201 -9.756 7.320 15.204 1.00 0.320 H ATOM 3081 HG LEU A 201 -11.526 5.000 15.852 1.00 0.320 H ATOM 3082 1HD1 LEU A 201 -9.775 3.684 14.759 1.00 0.320 H ATOM 3083 2HD1 LEU A 201 -10.511 4.841 13.647 1.00 0.320 H ATOM 3084 3HD1 LEU A 201 -8.956 5.188 14.393 1.00 0.320 H ATOM 3085 1HD2 LEU A 201 -9.635 4.249 17.225 1.00 0.320 H ATOM 3086 2HD2 LEU A 201 -8.761 5.733 16.831 1.00 0.320 H ATOM 3087 3HD2 LEU A 201 -10.242 5.783 17.813 1.00 0.320 H ATOM 3088 N ASP A 202 -10.213 9.790 16.228 1.00 0.140 N ATOM 3089 CA ASP A 202 -9.762 11.072 15.732 1.00 0.140 C ATOM 3090 C ASP A 202 -8.253 11.098 15.814 1.00 0.110 C ATOM 3091 O ASP A 202 -7.678 11.241 16.896 1.00 0.130 O ATOM 3092 CB ASP A 202 -10.346 12.233 16.534 1.00 0.210 C ATOM 3093 CG ASP A 202 -10.028 13.644 15.928 1.00 0.210 C ATOM 3094 OD1 ASP A 202 -9.195 13.770 15.023 1.00 0.210 O ATOM 3095 OD2 ASP A 202 -10.636 14.604 16.398 1.00 0.210 O ATOM 3096 H ASP A 202 -9.659 9.314 16.927 1.00 0.170 H ATOM 3097 HA ASP A 202 -10.062 11.176 14.692 1.00 0.170 H ATOM 3098 1HB ASP A 202 -11.418 12.104 16.597 1.00 0.250 H ATOM 3099 2HB ASP A 202 -9.957 12.196 17.552 1.00 0.250 H ATOM 3100 N LEU A 203 -7.610 10.894 14.679 1.00 0.090 N ATOM 3101 CA LEU A 203 -6.169 10.853 14.639 1.00 0.090 C ATOM 3102 C LEU A 203 -5.602 12.164 14.156 1.00 0.060 C ATOM 3103 O LEU A 203 -4.399 12.258 13.915 1.00 0.080 O ATOM 3104 CB LEU A 203 -5.665 9.727 13.745 1.00 0.140 C ATOM 3105 CG LEU A 203 -6.073 8.297 14.137 1.00 0.140 C ATOM 3106 CD1 LEU A 203 -5.483 7.374 13.138 1.00 0.140 C ATOM 3107 CD2 LEU A 203 -5.606 7.926 15.546 1.00 0.140 C ATOM 3108 H LEU A 203 -8.159 10.768 13.827 1.00 0.110 H ATOM 3109 HA LEU A 203 -5.794 10.702 15.646 1.00 0.110 H ATOM 3110 1HB LEU A 203 -6.036 9.908 12.736 1.00 0.160 H ATOM 3111 2HB LEU A 203 -4.576 9.768 13.720 1.00 0.160 H ATOM 3112 HG LEU A 203 -7.156 8.208 14.096 1.00 0.160 H ATOM 3113 1HD1 LEU A 203 -5.768 6.388 13.392 1.00 0.160 H ATOM 3114 2HD1 LEU A 203 -5.843 7.625 12.140 1.00 0.160 H ATOM 3115 3HD1 LEU A 203 -4.396 7.448 13.158 1.00 0.160 H ATOM 3116 1HD2 LEU A 203 -5.912 6.903 15.765 1.00 0.160 H ATOM 3117 2HD2 LEU A 203 -4.519 7.999 15.603 1.00 0.160 H ATOM 3118 3HD2 LEU A 203 -6.052 8.589 16.283 1.00 0.160 H ATOM 3119 N ARG A 204 -6.445 13.195 14.010 1.00 0.070 N ATOM 3120 CA ARG A 204 -5.913 14.455 13.526 1.00 0.080 C ATOM 3121 C ARG A 204 -4.818 14.996 14.455 1.00 0.080 C ATOM 3122 O ARG A 204 -3.801 15.486 13.948 1.00 0.080 O ATOM 3123 CB ARG A 204 -6.982 15.512 13.341 1.00 0.120 C ATOM 3124 CG ARG A 204 -7.943 15.268 12.206 1.00 0.120 C ATOM 3125 CD ARG A 204 -8.907 16.334 12.138 1.00 0.120 C ATOM 3126 NE ARG A 204 -9.701 16.334 13.335 1.00 0.120 N ATOM 3127 CZ ARG A 204 -10.435 17.363 13.789 1.00 0.120 C ATOM 3128 NH1 ARG A 204 -10.488 18.504 13.121 1.00 0.120 N ATOM 3129 NH2 ARG A 204 -11.086 17.235 14.930 1.00 0.120 N ATOM 3130 H ARG A 204 -7.445 13.116 14.265 1.00 0.080 H ATOM 3131 HA ARG A 204 -5.486 14.281 12.546 1.00 0.100 H ATOM 3132 1HB ARG A 204 -7.566 15.623 14.233 1.00 0.140 H ATOM 3133 2HB ARG A 204 -6.503 16.472 13.154 1.00 0.140 H ATOM 3134 1HG ARG A 204 -7.405 15.206 11.264 1.00 0.140 H ATOM 3135 2HG ARG A 204 -8.494 14.345 12.392 1.00 0.140 H ATOM 3136 1HD ARG A 204 -8.397 17.288 12.044 1.00 0.140 H ATOM 3137 2HD ARG A 204 -9.561 16.171 11.292 1.00 0.140 H ATOM 3138 HE ARG A 204 -9.669 15.474 13.918 1.00 0.140 H ATOM 3139 1HH1 ARG A 204 -9.974 18.621 12.261 1.00 0.140 H ATOM 3140 2HH1 ARG A 204 -11.025 19.273 13.486 1.00 0.140 H ATOM 3141 1HH2 ARG A 204 -11.013 16.345 15.470 1.00 0.140 H ATOM 3142 2HH2 ARG A 204 -11.621 18.008 15.281 1.00 0.140 H ATOM 3143 N PRO A 205 -4.926 14.862 15.815 1.00 0.080 N ATOM 3144 CA PRO A 205 -3.946 15.330 16.768 1.00 0.080 C ATOM 3145 C PRO A 205 -2.569 14.723 16.567 1.00 0.080 C ATOM 3146 O PRO A 205 -1.601 15.272 17.095 1.00 0.090 O ATOM 3147 CB PRO A 205 -4.541 14.925 18.123 1.00 0.120 C ATOM 3148 CG PRO A 205 -6.018 14.851 17.891 1.00 0.120 C ATOM 3149 CD PRO A 205 -6.157 14.314 16.510 1.00 0.120 C ATOM 3150 HA PRO A 205 -3.885 16.425 16.695 1.00 0.100 H ATOM 3151 1HB PRO A 205 -4.121 13.971 18.435 1.00 0.140 H ATOM 3152 2HB PRO A 205 -4.260 15.660 18.891 1.00 0.140 H ATOM 3153 1HG PRO A 205 -6.494 14.193 18.638 1.00 0.140 H ATOM 3154 2HG PRO A 205 -6.478 15.842 18.005 1.00 0.140 H ATOM 3155 1HD PRO A 205 -6.124 13.229 16.608 1.00 0.140 H ATOM 3156 2HD PRO A 205 -7.096 14.674 16.106 1.00 0.140 H ATOM 3157 N TYR A 206 -2.448 13.587 15.850 1.00 0.080 N ATOM 3158 CA TYR A 206 -1.110 13.074 15.704 1.00 0.120 C ATOM 3159 C TYR A 206 -0.738 12.811 14.256 1.00 0.120 C ATOM 3160 O TYR A 206 0.146 12.002 13.985 1.00 0.240 O ATOM 3161 CB TYR A 206 -0.987 11.763 16.478 1.00 0.180 C ATOM 3162 CG TYR A 206 -1.347 11.885 17.914 1.00 0.180 C ATOM 3163 CD1 TYR A 206 -2.619 11.517 18.328 1.00 0.180 C ATOM 3164 CD2 TYR A 206 -0.429 12.364 18.824 1.00 0.180 C ATOM 3165 CE1 TYR A 206 -2.966 11.634 19.654 1.00 0.180 C ATOM 3166 CE2 TYR A 206 -0.773 12.484 20.148 1.00 0.180 C ATOM 3167 CZ TYR A 206 -2.038 12.122 20.566 1.00 0.180 C ATOM 3168 OH TYR A 206 -2.386 12.240 21.892 1.00 0.180 O ATOM 3169 H TYR A 206 -3.223 13.121 15.371 1.00 0.100 H ATOM 3170 HA TYR A 206 -0.418 13.795 16.103 1.00 0.140 H ATOM 3171 1HB TYR A 206 -1.627 11.006 16.022 1.00 0.220 H ATOM 3172 2HB TYR A 206 0.032 11.412 16.422 1.00 0.220 H ATOM 3173 HD1 TYR A 206 -3.344 11.140 17.604 1.00 0.220 H ATOM 3174 HD2 TYR A 206 0.567 12.650 18.494 1.00 0.220 H ATOM 3175 HE1 TYR A 206 -3.965 11.349 19.983 1.00 0.220 H ATOM 3176 HE2 TYR A 206 -0.047 12.865 20.865 1.00 0.220 H ATOM 3177 HH TYR A 206 -1.639 12.581 22.391 1.00 0.220 H ATOM 3178 N LEU A 207 -1.198 13.647 13.330 1.00 0.070 N ATOM 3179 CA LEU A 207 -0.761 13.442 11.949 1.00 0.070 C ATOM 3180 C LEU A 207 0.643 13.983 11.783 1.00 0.060 C ATOM 3181 O LEU A 207 1.469 13.429 11.047 1.00 0.060 O ATOM 3182 CB LEU A 207 -1.732 14.098 10.960 1.00 0.110 C ATOM 3183 CG LEU A 207 -3.145 13.474 10.872 1.00 0.110 C ATOM 3184 CD1 LEU A 207 -4.020 14.355 9.992 1.00 0.110 C ATOM 3185 CD2 LEU A 207 -3.082 12.061 10.291 1.00 0.110 C ATOM 3186 H LEU A 207 -1.927 14.335 13.566 1.00 0.080 H ATOM 3187 HA LEU A 207 -0.720 12.377 11.752 1.00 0.080 H ATOM 3188 1HB LEU A 207 -1.854 15.131 11.263 1.00 0.130 H ATOM 3189 2HB LEU A 207 -1.299 14.082 9.970 1.00 0.130 H ATOM 3190 HG LEU A 207 -3.567 13.424 11.857 1.00 0.130 H ATOM 3191 1HD1 LEU A 207 -5.016 13.939 9.929 1.00 0.130 H ATOM 3192 2HD1 LEU A 207 -4.077 15.349 10.428 1.00 0.130 H ATOM 3193 3HD1 LEU A 207 -3.588 14.411 8.996 1.00 0.130 H ATOM 3194 1HD2 LEU A 207 -4.081 11.648 10.241 1.00 0.130 H ATOM 3195 2HD2 LEU A 207 -2.663 12.104 9.294 1.00 0.130 H ATOM 3196 3HD2 LEU A 207 -2.476 11.414 10.911 1.00 0.130 H ATOM 3197 N GLY A 208 0.968 14.992 12.584 1.00 0.060 N ATOM 3198 CA GLY A 208 2.259 15.644 12.534 1.00 0.070 C ATOM 3199 C GLY A 208 3.341 14.783 13.175 1.00 0.080 C ATOM 3200 O GLY A 208 4.519 15.135 13.135 1.00 0.080 O ATOM 3201 H GLY A 208 0.261 15.379 13.191 1.00 0.070 H ATOM 3202 1HA GLY A 208 2.512 15.876 11.503 1.00 0.080 H ATOM 3203 2HA GLY A 208 2.198 16.596 13.060 1.00 0.080 H ATOM 3204 N HIS A 209 2.945 13.643 13.759 1.00 0.080 N ATOM 3205 CA HIS A 209 3.871 12.739 14.407 1.00 0.100 C ATOM 3206 C HIS A 209 4.252 11.593 13.484 1.00 0.090 C ATOM 3207 O HIS A 209 5.105 10.771 13.830 1.00 0.110 O ATOM 3208 CB HIS A 209 3.234 12.197 15.683 1.00 0.150 C ATOM 3209 CG HIS A 209 3.047 13.228 16.739 1.00 0.150 C ATOM 3210 ND1 HIS A 209 3.775 13.230 17.906 1.00 0.150 N ATOM 3211 CD2 HIS A 209 2.264 14.330 16.786 1.00 0.150 C ATOM 3212 CE1 HIS A 209 3.420 14.268 18.640 1.00 0.150 C ATOM 3213 NE2 HIS A 209 2.507 14.950 17.982 1.00 0.150 N ATOM 3214 H HIS A 209 1.962 13.365 13.751 1.00 0.100 H ATOM 3215 HA HIS A 209 4.782 13.273 14.676 1.00 0.120 H ATOM 3216 1HB HIS A 209 2.263 11.780 15.444 1.00 0.180 H ATOM 3217 2HB HIS A 209 3.845 11.394 16.089 1.00 0.180 H ATOM 3218 HD2 HIS A 209 1.576 14.672 16.024 1.00 0.180 H ATOM 3219 HE1 HIS A 209 3.822 14.524 19.621 1.00 0.180 H ATOM 3220 HE2 HIS A 209 2.059 15.801 18.299 1.00 0.180 H ATOM 3221 N VAL A 210 3.657 11.554 12.288 1.00 0.080 N ATOM 3222 CA VAL A 210 3.973 10.509 11.332 1.00 0.080 C ATOM 3223 C VAL A 210 5.047 11.053 10.412 1.00 0.080 C ATOM 3224 O VAL A 210 4.733 11.792 9.476 1.00 0.090 O ATOM 3225 CB VAL A 210 2.730 10.155 10.464 1.00 0.120 C ATOM 3226 CG1 VAL A 210 3.063 9.023 9.438 1.00 0.120 C ATOM 3227 CG2 VAL A 210 1.567 9.755 11.347 1.00 0.120 C ATOM 3228 H VAL A 210 2.962 12.258 12.033 1.00 0.100 H ATOM 3229 HA VAL A 210 4.337 9.624 11.858 1.00 0.100 H ATOM 3230 HB VAL A 210 2.448 11.041 9.894 1.00 0.140 H ATOM 3231 1HG1 VAL A 210 2.182 8.818 8.830 1.00 0.140 H ATOM 3232 2HG1 VAL A 210 3.881 9.333 8.778 1.00 0.140 H ATOM 3233 3HG1 VAL A 210 3.351 8.116 9.970 1.00 0.140 H ATOM 3234 1HG2 VAL A 210 0.711 9.553 10.719 1.00 0.140 H ATOM 3235 2HG2 VAL A 210 1.825 8.866 11.915 1.00 0.140 H ATOM 3236 3HG2 VAL A 210 1.326 10.568 12.033 1.00 0.140 H ATOM 3237 N THR A 211 6.293 10.627 10.621 1.00 0.090 N ATOM 3238 CA THR A 211 7.429 11.141 9.867 1.00 0.090 C ATOM 3239 C THR A 211 7.744 10.250 8.680 1.00 0.100 C ATOM 3240 O THR A 211 8.633 10.538 7.877 1.00 0.110 O ATOM 3241 CB THR A 211 8.657 11.263 10.774 1.00 0.140 C ATOM 3242 OG1 THR A 211 9.022 9.961 11.268 1.00 0.140 O ATOM 3243 CG2 THR A 211 8.305 12.169 11.949 1.00 0.140 C ATOM 3244 H THR A 211 6.484 9.982 11.382 1.00 0.110 H ATOM 3245 HA THR A 211 7.182 12.132 9.496 1.00 0.110 H ATOM 3246 HB THR A 211 9.493 11.687 10.219 1.00 0.160 H ATOM 3247 HG1 THR A 211 9.472 9.471 10.568 1.00 0.160 H ATOM 3248 1HG2 THR A 211 9.170 12.262 12.605 1.00 0.160 H ATOM 3249 2HG2 THR A 211 8.024 13.153 11.574 1.00 0.160 H ATOM 3250 3HG2 THR A 211 7.473 11.749 12.513 1.00 0.160 H ATOM 3251 N VAL A 212 6.994 9.169 8.579 1.00 0.090 N ATOM 3252 CA VAL A 212 7.138 8.203 7.516 1.00 0.100 C ATOM 3253 C VAL A 212 6.447 8.800 6.285 1.00 0.100 C ATOM 3254 O VAL A 212 5.295 9.209 6.393 1.00 0.100 O ATOM 3255 CB VAL A 212 6.490 6.859 7.926 1.00 0.150 C ATOM 3256 CG1 VAL A 212 6.539 5.868 6.780 1.00 0.150 C ATOM 3257 CG2 VAL A 212 7.238 6.284 9.130 1.00 0.150 C ATOM 3258 H VAL A 212 6.282 9.050 9.284 1.00 0.110 H ATOM 3259 HA VAL A 212 8.193 8.021 7.358 1.00 0.120 H ATOM 3260 HB VAL A 212 5.441 7.023 8.181 1.00 0.180 H ATOM 3261 1HG1 VAL A 212 6.084 4.935 7.085 1.00 0.180 H ATOM 3262 2HG1 VAL A 212 5.998 6.270 5.933 1.00 0.180 H ATOM 3263 3HG1 VAL A 212 7.575 5.682 6.500 1.00 0.180 H ATOM 3264 1HG2 VAL A 212 6.788 5.345 9.420 1.00 0.180 H ATOM 3265 2HG2 VAL A 212 8.283 6.109 8.858 1.00 0.180 H ATOM 3266 3HG2 VAL A 212 7.196 6.978 9.966 1.00 0.180 H ATOM 3267 N PRO A 213 7.095 8.872 5.116 1.00 0.130 N ATOM 3268 CA PRO A 213 6.539 9.413 3.892 1.00 0.140 C ATOM 3269 C PRO A 213 5.245 8.700 3.575 1.00 0.110 C ATOM 3270 O PRO A 213 5.152 7.491 3.821 1.00 0.110 O ATOM 3271 CB PRO A 213 7.618 9.065 2.862 1.00 0.210 C ATOM 3272 CG PRO A 213 8.888 8.992 3.652 1.00 0.210 C ATOM 3273 CD PRO A 213 8.502 8.443 4.996 1.00 0.210 C ATOM 3274 HA PRO A 213 6.388 10.493 4.000 1.00 0.170 H ATOM 3275 1HB PRO A 213 7.367 8.121 2.350 1.00 0.250 H ATOM 3276 2HB PRO A 213 7.669 9.845 2.099 1.00 0.250 H ATOM 3277 1HG PRO A 213 9.597 8.326 3.140 1.00 0.250 H ATOM 3278 2HG PRO A 213 9.365 9.975 3.717 1.00 0.250 H ATOM 3279 1HD PRO A 213 8.596 7.356 5.028 1.00 0.250 H ATOM 3280 2HD PRO A 213 9.147 8.954 5.729 1.00 0.250 H ATOM 3281 N CYS A 214 4.265 9.418 3.032 1.00 0.100 N ATOM 3282 CA CYS A 214 3.003 8.756 2.742 1.00 0.080 C ATOM 3283 C CYS A 214 2.395 9.093 1.386 1.00 0.070 C ATOM 3284 O CYS A 214 2.483 10.217 0.885 1.00 0.090 O ATOM 3285 CB CYS A 214 1.966 9.145 3.803 1.00 0.120 C ATOM 3286 SG CYS A 214 2.404 8.728 5.527 1.00 0.120 S ATOM 3287 H CYS A 214 4.407 10.422 2.872 1.00 0.120 H ATOM 3288 HA CYS A 214 3.176 7.691 2.783 1.00 0.100 H ATOM 3289 1HB CYS A 214 1.810 10.219 3.749 1.00 0.140 H ATOM 3290 2HB CYS A 214 1.013 8.661 3.572 1.00 0.140 H ATOM 3291 HG CYS A 214 3.726 9.060 5.457 1.00 0.140 H ATOM 3292 N HIS A 215 1.685 8.108 0.858 1.00 0.060 N ATOM 3293 CA HIS A 215 0.989 8.204 -0.411 1.00 0.060 C ATOM 3294 C HIS A 215 -0.508 8.071 -0.182 1.00 0.070 C ATOM 3295 O HIS A 215 -0.985 7.013 0.236 1.00 0.130 O ATOM 3296 CB HIS A 215 1.475 7.076 -1.321 1.00 0.090 C ATOM 3297 CG HIS A 215 2.959 7.098 -1.581 1.00 0.090 C ATOM 3298 ND1 HIS A 215 3.494 7.543 -2.762 1.00 0.090 N ATOM 3299 CD2 HIS A 215 4.009 6.740 -0.798 1.00 0.090 C ATOM 3300 CE1 HIS A 215 4.808 7.446 -2.716 1.00 0.090 C ATOM 3301 NE2 HIS A 215 5.159 6.984 -1.523 1.00 0.090 N ATOM 3302 H HIS A 215 1.683 7.214 1.359 1.00 0.070 H ATOM 3303 HA HIS A 215 1.183 9.166 -0.885 1.00 0.070 H ATOM 3304 1HB HIS A 215 1.226 6.124 -0.886 1.00 0.110 H ATOM 3305 2HB HIS A 215 0.956 7.142 -2.273 1.00 0.110 H ATOM 3306 HD1 HIS A 215 2.979 7.584 -3.635 1.00 0.110 H ATOM 3307 HD2 HIS A 215 4.072 6.342 0.218 1.00 0.110 H ATOM 3308 HE1 HIS A 215 5.417 7.747 -3.574 1.00 0.110 H ATOM 3309 N ILE A 216 -1.255 9.127 -0.455 1.00 0.060 N ATOM 3310 CA ILE A 216 -2.685 9.106 -0.209 1.00 0.060 C ATOM 3311 C ILE A 216 -3.425 8.779 -1.494 1.00 0.060 C ATOM 3312 O ILE A 216 -3.416 9.567 -2.441 1.00 0.100 O ATOM 3313 CB ILE A 216 -3.118 10.492 0.287 1.00 0.090 C ATOM 3314 CG1 ILE A 216 -2.353 10.847 1.584 1.00 0.090 C ATOM 3315 CG2 ILE A 216 -4.652 10.518 0.492 1.00 0.090 C ATOM 3316 CD1 ILE A 216 -2.428 12.312 1.939 1.00 0.090 C ATOM 3317 H ILE A 216 -0.820 9.986 -0.807 1.00 0.070 H ATOM 3318 HA ILE A 216 -2.917 8.346 0.536 1.00 0.070 H ATOM 3319 HB ILE A 216 -2.840 11.229 -0.440 1.00 0.110 H ATOM 3320 1HG1 ILE A 216 -2.768 10.267 2.408 1.00 0.110 H ATOM 3321 2HG1 ILE A 216 -1.299 10.588 1.473 1.00 0.110 H ATOM 3322 1HG2 ILE A 216 -4.944 11.487 0.819 1.00 0.110 H ATOM 3323 2HG2 ILE A 216 -5.163 10.294 -0.442 1.00 0.110 H ATOM 3324 3HG2 ILE A 216 -4.934 9.786 1.234 1.00 0.110 H ATOM 3325 1HD1 ILE A 216 -1.873 12.490 2.852 1.00 0.110 H ATOM 3326 2HD1 ILE A 216 -1.987 12.893 1.128 1.00 0.110 H ATOM 3327 3HD1 ILE A 216 -3.448 12.620 2.075 1.00 0.110 H ATOM 3328 N ILE A 217 -4.078 7.628 -1.519 1.00 0.050 N ATOM 3329 CA ILE A 217 -4.801 7.159 -2.688 1.00 0.050 C ATOM 3330 C ILE A 217 -6.296 7.123 -2.410 1.00 0.040 C ATOM 3331 O ILE A 217 -6.759 6.403 -1.517 1.00 0.050 O ATOM 3332 CB ILE A 217 -4.287 5.758 -3.087 1.00 0.080 C ATOM 3333 CG1 ILE A 217 -2.772 5.844 -3.437 1.00 0.080 C ATOM 3334 CG2 ILE A 217 -5.124 5.145 -4.199 1.00 0.080 C ATOM 3335 CD1 ILE A 217 -2.108 4.513 -3.656 1.00 0.080 C ATOM 3336 H ILE A 217 -4.051 7.018 -0.697 1.00 0.060 H ATOM 3337 HA ILE A 217 -4.624 7.847 -3.514 1.00 0.060 H ATOM 3338 HB ILE A 217 -4.358 5.130 -2.220 1.00 0.090 H ATOM 3339 1HG1 ILE A 217 -2.645 6.458 -4.329 1.00 0.090 H ATOM 3340 2HG1 ILE A 217 -2.254 6.329 -2.609 1.00 0.090 H ATOM 3341 1HG2 ILE A 217 -4.779 4.148 -4.443 1.00 0.090 H ATOM 3342 2HG2 ILE A 217 -6.146 5.078 -3.864 1.00 0.090 H ATOM 3343 3HG2 ILE A 217 -5.064 5.778 -5.085 1.00 0.090 H ATOM 3344 1HD1 ILE A 217 -1.063 4.660 -3.860 1.00 0.090 H ATOM 3345 2HD1 ILE A 217 -2.213 3.925 -2.767 1.00 0.090 H ATOM 3346 3HD1 ILE A 217 -2.559 3.990 -4.486 1.00 0.090 H ATOM 3347 N GLN A 218 -7.052 7.904 -3.168 1.00 0.030 N ATOM 3348 CA GLN A 218 -8.493 7.976 -2.953 1.00 0.030 C ATOM 3349 C GLN A 218 -9.299 7.893 -4.244 1.00 0.030 C ATOM 3350 O GLN A 218 -8.818 8.242 -5.320 1.00 0.050 O ATOM 3351 CB GLN A 218 -8.841 9.249 -2.155 1.00 0.040 C ATOM 3352 CG GLN A 218 -8.303 9.234 -0.688 1.00 0.040 C ATOM 3353 CD GLN A 218 -8.578 10.499 0.102 1.00 0.040 C ATOM 3354 OE1 GLN A 218 -8.726 11.550 -0.521 1.00 0.040 O ATOM 3355 NE2 GLN A 218 -8.636 10.433 1.443 1.00 0.040 N ATOM 3356 H GLN A 218 -6.590 8.482 -3.886 1.00 0.040 H ATOM 3357 HA GLN A 218 -8.788 7.121 -2.347 1.00 0.040 H ATOM 3358 1HB GLN A 218 -8.412 10.115 -2.661 1.00 0.050 H ATOM 3359 2HB GLN A 218 -9.927 9.388 -2.133 1.00 0.050 H ATOM 3360 1HG GLN A 218 -8.800 8.425 -0.185 1.00 0.050 H ATOM 3361 2HG GLN A 218 -7.233 9.073 -0.692 1.00 0.050 H ATOM 3362 1HE2 GLN A 218 -8.824 11.259 1.973 1.00 0.050 H ATOM 3363 2HE2 GLN A 218 -8.536 9.567 1.991 1.00 0.050 H ATOM 3364 N SER A 219 -10.530 7.407 -4.126 1.00 0.040 N ATOM 3365 CA SER A 219 -11.468 7.382 -5.244 1.00 0.050 C ATOM 3366 C SER A 219 -12.041 8.775 -5.409 1.00 0.070 C ATOM 3367 O SER A 219 -11.996 9.573 -4.468 1.00 0.110 O ATOM 3368 CB SER A 219 -12.581 6.376 -4.980 1.00 0.080 C ATOM 3369 OG SER A 219 -12.082 5.062 -4.937 1.00 0.080 O ATOM 3370 H SER A 219 -10.855 7.077 -3.227 1.00 0.050 H ATOM 3371 HA SER A 219 -10.938 7.113 -6.160 1.00 0.060 H ATOM 3372 1HB SER A 219 -13.061 6.608 -4.034 1.00 0.090 H ATOM 3373 2HB SER A 219 -13.341 6.456 -5.746 1.00 0.090 H ATOM 3374 HG SER A 219 -12.820 4.496 -4.572 1.00 0.090 H ATOM 3375 N SER A 220 -12.572 9.082 -6.590 1.00 0.110 N ATOM 3376 CA SER A 220 -13.230 10.360 -6.808 1.00 0.140 C ATOM 3377 C SER A 220 -14.488 10.387 -5.961 1.00 0.140 C ATOM 3378 O SER A 220 -14.796 11.364 -5.273 1.00 0.190 O ATOM 3379 CB SER A 220 -13.570 10.543 -8.274 1.00 0.210 C ATOM 3380 OG SER A 220 -14.202 11.774 -8.503 1.00 0.210 O ATOM 3381 H SER A 220 -12.605 8.388 -7.338 1.00 0.130 H ATOM 3382 HA SER A 220 -12.573 11.164 -6.484 1.00 0.170 H ATOM 3383 1HB SER A 220 -12.654 10.482 -8.864 1.00 0.250 H ATOM 3384 2HB SER A 220 -14.220 9.730 -8.599 1.00 0.250 H ATOM 3385 HG SER A 220 -14.393 11.799 -9.441 1.00 0.250 H ATOM 3386 N ASN A 221 -15.222 9.278 -6.023 1.00 0.130 N ATOM 3387 CA ASN A 221 -16.478 9.134 -5.296 1.00 0.180 C ATOM 3388 C ASN A 221 -16.435 8.053 -4.200 1.00 0.120 C ATOM 3389 O ASN A 221 -16.445 6.857 -4.492 1.00 0.190 O ATOM 3390 CB ASN A 221 -17.605 8.888 -6.282 1.00 0.270 C ATOM 3391 CG ASN A 221 -18.971 8.812 -5.641 1.00 0.270 C ATOM 3392 OD1 ASN A 221 -19.121 9.100 -4.445 1.00 0.270 O ATOM 3393 ND2 ASN A 221 -19.963 8.425 -6.403 1.00 0.270 N ATOM 3394 H ASN A 221 -14.885 8.530 -6.636 1.00 0.160 H ATOM 3395 HA ASN A 221 -16.683 10.079 -4.790 1.00 0.220 H ATOM 3396 1HB ASN A 221 -17.618 9.706 -7.002 1.00 0.320 H ATOM 3397 2HB ASN A 221 -17.406 7.996 -6.842 1.00 0.320 H ATOM 3398 1HD2 ASN A 221 -20.885 8.349 -6.028 1.00 0.320 H ATOM 3399 2HD2 ASN A 221 -19.799 8.164 -7.377 1.00 0.320 H ATOM 3400 N ASP A 222 -16.368 8.474 -2.937 1.00 0.080 N ATOM 3401 CA ASP A 222 -16.277 7.555 -1.789 1.00 0.080 C ATOM 3402 C ASP A 222 -17.185 8.013 -0.659 1.00 0.080 C ATOM 3403 O ASP A 222 -16.910 9.012 0.005 1.00 0.080 O ATOM 3404 CB ASP A 222 -14.865 7.404 -1.221 1.00 0.120 C ATOM 3405 CG ASP A 222 -14.857 6.357 -0.053 1.00 0.120 C ATOM 3406 OD1 ASP A 222 -15.945 5.889 0.288 1.00 0.120 O ATOM 3407 OD2 ASP A 222 -13.814 6.044 0.481 1.00 0.120 O ATOM 3408 H ASP A 222 -16.377 9.474 -2.775 1.00 0.100 H ATOM 3409 HA ASP A 222 -16.615 6.568 -2.108 1.00 0.100 H ATOM 3410 1HB ASP A 222 -14.188 7.067 -2.002 1.00 0.140 H ATOM 3411 2HB ASP A 222 -14.501 8.372 -0.855 1.00 0.140 H ATOM 3412 N ILE A 223 -18.265 7.275 -0.428 1.00 0.100 N ATOM 3413 CA ILE A 223 -19.270 7.655 0.557 1.00 0.120 C ATOM 3414 C ILE A 223 -18.699 7.874 1.968 1.00 0.100 C ATOM 3415 O ILE A 223 -19.292 8.612 2.753 1.00 0.130 O ATOM 3416 CB ILE A 223 -20.420 6.610 0.593 1.00 0.180 C ATOM 3417 CG1 ILE A 223 -21.645 7.202 1.362 1.00 0.180 C ATOM 3418 CG2 ILE A 223 -19.962 5.283 1.211 1.00 0.180 C ATOM 3419 CD1 ILE A 223 -22.928 6.398 1.236 1.00 0.180 C ATOM 3420 H ILE A 223 -18.395 6.442 -0.984 1.00 0.120 H ATOM 3421 HA ILE A 223 -19.702 8.600 0.232 1.00 0.140 H ATOM 3422 HB ILE A 223 -20.736 6.415 -0.433 1.00 0.220 H ATOM 3423 1HG1 ILE A 223 -21.401 7.282 2.421 1.00 0.220 H ATOM 3424 2HG1 ILE A 223 -21.834 8.204 0.976 1.00 0.220 H ATOM 3425 1HG2 ILE A 223 -20.767 4.570 1.178 1.00 0.220 H ATOM 3426 2HG2 ILE A 223 -19.118 4.889 0.644 1.00 0.220 H ATOM 3427 3HG2 ILE A 223 -19.671 5.435 2.231 1.00 0.220 H ATOM 3428 1HD1 ILE A 223 -23.722 6.898 1.791 1.00 0.220 H ATOM 3429 2HD1 ILE A 223 -23.213 6.322 0.186 1.00 0.220 H ATOM 3430 3HD1 ILE A 223 -22.786 5.419 1.645 1.00 0.220 H ATOM 3431 N MET A 224 -17.591 7.205 2.322 1.00 0.090 N ATOM 3432 CA MET A 224 -17.024 7.410 3.650 1.00 0.120 C ATOM 3433 C MET A 224 -15.906 8.451 3.724 1.00 0.090 C ATOM 3434 O MET A 224 -15.457 8.791 4.821 1.00 0.110 O ATOM 3435 CB MET A 224 -16.501 6.104 4.243 1.00 0.180 C ATOM 3436 CG MET A 224 -17.564 5.067 4.547 1.00 0.180 C ATOM 3437 SD MET A 224 -16.913 3.537 5.228 1.00 0.180 S ATOM 3438 CE MET A 224 -16.390 4.021 6.875 1.00 0.180 C ATOM 3439 H MET A 224 -17.118 6.586 1.645 1.00 0.110 H ATOM 3440 HA MET A 224 -17.825 7.766 4.283 1.00 0.140 H ATOM 3441 1HB MET A 224 -15.806 5.657 3.530 1.00 0.220 H ATOM 3442 2HB MET A 224 -15.944 6.324 5.143 1.00 0.220 H ATOM 3443 1HG MET A 224 -18.279 5.474 5.240 1.00 0.220 H ATOM 3444 2HG MET A 224 -18.075 4.822 3.635 1.00 0.220 H ATOM 3445 1HE MET A 224 -15.983 3.152 7.394 1.00 0.220 H ATOM 3446 2HE MET A 224 -15.621 4.784 6.812 1.00 0.220 H ATOM 3447 3HE MET A 224 -17.244 4.410 7.433 1.00 0.220 H ATOM 3448 N VAL A 225 -15.356 8.864 2.582 1.00 0.080 N ATOM 3449 CA VAL A 225 -14.205 9.756 2.605 1.00 0.070 C ATOM 3450 C VAL A 225 -14.307 10.888 1.574 1.00 0.080 C ATOM 3451 O VAL A 225 -13.974 10.680 0.409 1.00 0.080 O ATOM 3452 CB VAL A 225 -12.914 8.941 2.327 1.00 0.110 C ATOM 3453 CG1 VAL A 225 -11.719 9.828 2.358 1.00 0.110 C ATOM 3454 CG2 VAL A 225 -12.735 7.835 3.373 1.00 0.110 C ATOM 3455 H VAL A 225 -15.790 8.625 1.683 1.00 0.100 H ATOM 3456 HA VAL A 225 -14.110 10.168 3.605 1.00 0.080 H ATOM 3457 HB VAL A 225 -12.976 8.493 1.334 1.00 0.130 H ATOM 3458 1HG1 VAL A 225 -10.851 9.215 2.163 1.00 0.130 H ATOM 3459 2HG1 VAL A 225 -11.782 10.617 1.610 1.00 0.130 H ATOM 3460 3HG1 VAL A 225 -11.637 10.267 3.340 1.00 0.130 H ATOM 3461 1HG2 VAL A 225 -11.830 7.289 3.152 1.00 0.130 H ATOM 3462 2HG2 VAL A 225 -12.663 8.276 4.364 1.00 0.130 H ATOM 3463 3HG2 VAL A 225 -13.571 7.147 3.340 1.00 0.130 H ATOM 3464 N PRO A 226 -14.690 12.104 1.960 1.00 0.080 N ATOM 3465 CA PRO A 226 -14.733 13.264 1.090 1.00 0.090 C ATOM 3466 C PRO A 226 -13.349 13.536 0.539 1.00 0.090 C ATOM 3467 O PRO A 226 -12.380 13.431 1.277 1.00 0.080 O ATOM 3468 CB PRO A 226 -15.184 14.371 2.040 1.00 0.140 C ATOM 3469 CG PRO A 226 -15.929 13.644 3.139 1.00 0.140 C ATOM 3470 CD PRO A 226 -15.216 12.327 3.304 1.00 0.140 C ATOM 3471 HA PRO A 226 -15.461 13.093 0.282 1.00 0.110 H ATOM 3472 1HB PRO A 226 -14.314 14.920 2.427 1.00 0.160 H ATOM 3473 2HB PRO A 226 -15.804 15.094 1.500 1.00 0.160 H ATOM 3474 1HG PRO A 226 -15.896 14.245 4.062 1.00 0.160 H ATOM 3475 2HG PRO A 226 -16.987 13.519 2.880 1.00 0.160 H ATOM 3476 1HD PRO A 226 -14.423 12.420 4.041 1.00 0.160 H ATOM 3477 2HD PRO A 226 -15.946 11.548 3.582 1.00 0.160 H ATOM 3478 N VAL A 227 -13.240 14.007 -0.703 1.00 0.100 N ATOM 3479 CA VAL A 227 -11.924 14.331 -1.288 1.00 0.100 C ATOM 3480 C VAL A 227 -11.101 15.305 -0.418 1.00 0.090 C ATOM 3481 O VAL A 227 -9.862 15.301 -0.444 1.00 0.080 O ATOM 3482 CB VAL A 227 -12.103 14.898 -2.715 1.00 0.150 C ATOM 3483 CG1 VAL A 227 -12.722 16.310 -2.682 1.00 0.150 C ATOM 3484 CG2 VAL A 227 -10.752 14.899 -3.438 1.00 0.150 C ATOM 3485 H VAL A 227 -14.072 14.080 -1.275 1.00 0.120 H ATOM 3486 HA VAL A 227 -11.362 13.396 -1.372 1.00 0.120 H ATOM 3487 HB VAL A 227 -12.798 14.253 -3.256 1.00 0.180 H ATOM 3488 1HG1 VAL A 227 -12.859 16.662 -3.704 1.00 0.180 H ATOM 3489 2HG1 VAL A 227 -13.686 16.280 -2.181 1.00 0.180 H ATOM 3490 3HG1 VAL A 227 -12.065 17.003 -2.162 1.00 0.180 H ATOM 3491 1HG2 VAL A 227 -10.884 15.265 -4.454 1.00 0.180 H ATOM 3492 2HG2 VAL A 227 -10.040 15.539 -2.919 1.00 0.180 H ATOM 3493 3HG2 VAL A 227 -10.363 13.879 -3.467 1.00 0.180 H ATOM 3494 N ALA A 228 -11.811 16.112 0.382 1.00 0.110 N ATOM 3495 CA ALA A 228 -11.233 17.100 1.279 1.00 0.120 C ATOM 3496 C ALA A 228 -10.278 16.433 2.238 1.00 0.080 C ATOM 3497 O ALA A 228 -9.292 17.040 2.656 1.00 0.090 O ATOM 3498 CB ALA A 228 -12.322 17.804 2.066 1.00 0.180 C ATOM 3499 H ALA A 228 -12.814 16.020 0.336 1.00 0.130 H ATOM 3500 HA ALA A 228 -10.678 17.825 0.683 1.00 0.140 H ATOM 3501 1HB ALA A 228 -11.871 18.544 2.723 1.00 0.220 H ATOM 3502 2HB ALA A 228 -13.007 18.296 1.381 1.00 0.220 H ATOM 3503 3HB ALA A 228 -12.867 17.074 2.667 1.00 0.220 H ATOM 3504 N VAL A 229 -10.573 15.183 2.573 1.00 0.060 N ATOM 3505 CA VAL A 229 -9.797 14.394 3.482 1.00 0.060 C ATOM 3506 C VAL A 229 -8.409 14.166 2.942 1.00 0.060 C ATOM 3507 O VAL A 229 -7.452 14.143 3.718 1.00 0.080 O ATOM 3508 CB VAL A 229 -10.497 13.078 3.792 1.00 0.090 C ATOM 3509 CG1 VAL A 229 -9.599 12.194 4.571 1.00 0.090 C ATOM 3510 CG2 VAL A 229 -11.778 13.373 4.595 1.00 0.090 C ATOM 3511 H VAL A 229 -11.380 14.730 2.141 1.00 0.070 H ATOM 3512 HA VAL A 229 -9.708 14.926 4.406 1.00 0.070 H ATOM 3513 HB VAL A 229 -10.745 12.571 2.868 1.00 0.110 H ATOM 3514 1HG1 VAL A 229 -10.137 11.290 4.769 1.00 0.110 H ATOM 3515 2HG1 VAL A 229 -8.693 11.951 4.026 1.00 0.110 H ATOM 3516 3HG1 VAL A 229 -9.338 12.687 5.496 1.00 0.110 H ATOM 3517 1HG2 VAL A 229 -12.277 12.432 4.820 1.00 0.110 H ATOM 3518 2HG2 VAL A 229 -11.527 13.880 5.529 1.00 0.110 H ATOM 3519 3HG2 VAL A 229 -12.442 14.011 4.011 1.00 0.110 H ATOM 3520 N GLY A 230 -8.284 13.906 1.639 1.00 0.050 N ATOM 3521 CA GLY A 230 -6.979 13.658 1.067 1.00 0.070 C ATOM 3522 C GLY A 230 -6.137 14.888 1.295 1.00 0.060 C ATOM 3523 O GLY A 230 -4.992 14.807 1.752 1.00 0.070 O ATOM 3524 H GLY A 230 -9.084 13.978 1.010 1.00 0.060 H ATOM 3525 1HA GLY A 230 -6.534 12.797 1.554 1.00 0.080 H ATOM 3526 2HA GLY A 230 -7.069 13.449 0.001 1.00 0.080 H ATOM 3527 N GLU A 231 -6.724 16.053 1.010 1.00 0.070 N ATOM 3528 CA GLU A 231 -6.008 17.303 1.236 1.00 0.110 C ATOM 3529 C GLU A 231 -5.722 17.547 2.721 1.00 0.110 C ATOM 3530 O GLU A 231 -4.637 18.024 3.064 1.00 0.160 O ATOM 3531 CB GLU A 231 -6.765 18.477 0.612 1.00 0.170 C ATOM 3532 CG GLU A 231 -6.677 18.494 -0.909 1.00 0.170 C ATOM 3533 CD GLU A 231 -5.263 18.810 -1.353 1.00 0.170 C ATOM 3534 OE1 GLU A 231 -4.809 19.895 -1.079 1.00 0.170 O ATOM 3535 OE2 GLU A 231 -4.612 17.956 -1.895 1.00 0.170 O ATOM 3536 H GLU A 231 -7.674 16.037 0.618 1.00 0.080 H ATOM 3537 HA GLU A 231 -5.047 17.233 0.727 1.00 0.130 H ATOM 3538 1HB GLU A 231 -7.818 18.424 0.894 1.00 0.200 H ATOM 3539 2HB GLU A 231 -6.365 19.416 0.993 1.00 0.200 H ATOM 3540 1HG GLU A 231 -6.966 17.516 -1.296 1.00 0.200 H ATOM 3541 2HG GLU A 231 -7.366 19.238 -1.306 1.00 0.200 H ATOM 3542 N TYR A 232 -6.656 17.191 3.614 1.00 0.100 N ATOM 3543 CA TYR A 232 -6.418 17.394 5.040 1.00 0.120 C ATOM 3544 C TYR A 232 -5.206 16.577 5.490 1.00 0.120 C ATOM 3545 O TYR A 232 -4.358 17.069 6.243 1.00 0.160 O ATOM 3546 CB TYR A 232 -7.629 16.947 5.875 1.00 0.180 C ATOM 3547 CG TYR A 232 -8.935 17.770 5.758 1.00 0.180 C ATOM 3548 CD1 TYR A 232 -8.956 19.136 5.506 1.00 0.180 C ATOM 3549 CD2 TYR A 232 -10.128 17.109 5.924 1.00 0.180 C ATOM 3550 CE1 TYR A 232 -10.178 19.796 5.438 1.00 0.180 C ATOM 3551 CE2 TYR A 232 -11.319 17.755 5.854 1.00 0.180 C ATOM 3552 CZ TYR A 232 -11.361 19.083 5.621 1.00 0.180 C ATOM 3553 OH TYR A 232 -12.580 19.720 5.575 1.00 0.180 O ATOM 3554 H TYR A 232 -7.563 16.851 3.284 1.00 0.120 H ATOM 3555 HA TYR A 232 -6.196 18.443 5.218 1.00 0.140 H ATOM 3556 1HB TYR A 232 -7.865 15.918 5.617 1.00 0.220 H ATOM 3557 2HB TYR A 232 -7.341 16.941 6.925 1.00 0.220 H ATOM 3558 HD1 TYR A 232 -8.035 19.695 5.370 1.00 0.220 H ATOM 3559 HD2 TYR A 232 -10.126 16.052 6.125 1.00 0.220 H ATOM 3560 HE1 TYR A 232 -10.207 20.867 5.248 1.00 0.220 H ATOM 3561 HE2 TYR A 232 -12.236 17.198 5.998 1.00 0.220 H ATOM 3562 HH TYR A 232 -12.445 20.662 5.407 1.00 0.220 H ATOM 3563 N LEU A 233 -5.124 15.323 5.040 1.00 0.080 N ATOM 3564 CA LEU A 233 -4.002 14.470 5.391 1.00 0.090 C ATOM 3565 C LEU A 233 -2.707 14.973 4.778 1.00 0.110 C ATOM 3566 O LEU A 233 -1.678 15.048 5.450 1.00 0.150 O ATOM 3567 CB LEU A 233 -4.290 13.042 4.917 1.00 0.140 C ATOM 3568 CG LEU A 233 -5.368 12.251 5.674 1.00 0.140 C ATOM 3569 CD1 LEU A 233 -5.734 11.021 4.879 1.00 0.140 C ATOM 3570 CD2 LEU A 233 -4.821 11.811 7.040 1.00 0.140 C ATOM 3571 H LEU A 233 -5.884 14.954 4.456 1.00 0.100 H ATOM 3572 HA LEU A 233 -3.889 14.485 6.470 1.00 0.110 H ATOM 3573 1HB LEU A 233 -4.641 13.115 3.895 1.00 0.160 H ATOM 3574 2HB LEU A 233 -3.367 12.469 4.931 1.00 0.160 H ATOM 3575 HG LEU A 233 -6.258 12.868 5.795 1.00 0.160 H ATOM 3576 1HD1 LEU A 233 -6.502 10.470 5.415 1.00 0.160 H ATOM 3577 2HD1 LEU A 233 -6.122 11.323 3.904 1.00 0.160 H ATOM 3578 3HD1 LEU A 233 -4.854 10.391 4.742 1.00 0.160 H ATOM 3579 1HD2 LEU A 233 -5.565 11.232 7.576 1.00 0.160 H ATOM 3580 2HD2 LEU A 233 -3.932 11.193 6.895 1.00 0.160 H ATOM 3581 3HD2 LEU A 233 -4.561 12.673 7.626 1.00 0.160 H ATOM 3582 N ARG A 234 -2.744 15.407 3.519 1.00 0.120 N ATOM 3583 CA ARG A 234 -1.519 15.878 2.902 1.00 0.180 C ATOM 3584 C ARG A 234 -0.947 17.069 3.674 1.00 0.170 C ATOM 3585 O ARG A 234 0.263 17.126 3.907 1.00 0.210 O ATOM 3586 CB ARG A 234 -1.747 16.246 1.443 1.00 0.270 C ATOM 3587 CG ARG A 234 -0.473 16.622 0.677 1.00 0.270 C ATOM 3588 CD ARG A 234 -0.740 16.907 -0.754 1.00 0.270 C ATOM 3589 NE ARG A 234 -1.558 18.111 -0.970 1.00 0.270 N ATOM 3590 CZ ARG A 234 -1.087 19.384 -0.931 1.00 0.270 C ATOM 3591 NH1 ARG A 234 0.197 19.626 -0.690 1.00 0.270 N ATOM 3592 NH2 ARG A 234 -1.919 20.392 -1.135 1.00 0.270 N ATOM 3593 H ARG A 234 -3.607 15.344 2.969 1.00 0.140 H ATOM 3594 HA ARG A 234 -0.794 15.067 2.930 1.00 0.220 H ATOM 3595 1HB ARG A 234 -2.223 15.412 0.927 1.00 0.320 H ATOM 3596 2HB ARG A 234 -2.436 17.093 1.390 1.00 0.320 H ATOM 3597 1HG ARG A 234 -0.011 17.491 1.139 1.00 0.320 H ATOM 3598 2HG ARG A 234 0.221 15.783 0.712 1.00 0.320 H ATOM 3599 1HD ARG A 234 0.196 17.006 -1.302 1.00 0.320 H ATOM 3600 2HD ARG A 234 -1.280 16.064 -1.131 1.00 0.320 H ATOM 3601 HE ARG A 234 -2.571 17.987 -1.198 1.00 0.320 H ATOM 3602 1HH1 ARG A 234 0.841 18.861 -0.533 1.00 0.320 H ATOM 3603 2HH1 ARG A 234 0.537 20.577 -0.666 1.00 0.320 H ATOM 3604 1HH2 ARG A 234 -2.926 20.201 -1.298 1.00 0.320 H ATOM 3605 2HH2 ARG A 234 -1.589 21.340 -1.111 1.00 0.320 H ATOM 3606 N LYS A 235 -1.823 18.009 4.059 1.00 0.140 N ATOM 3607 CA LYS A 235 -1.447 19.209 4.795 1.00 0.160 C ATOM 3608 C LYS A 235 -0.983 18.957 6.235 1.00 0.120 C ATOM 3609 O LYS A 235 -0.071 19.634 6.713 1.00 0.280 O ATOM 3610 CB LYS A 235 -2.610 20.196 4.794 1.00 0.240 C ATOM 3611 CG LYS A 235 -2.884 20.837 3.434 1.00 0.240 C ATOM 3612 CD LYS A 235 -4.087 21.770 3.489 1.00 0.240 C ATOM 3613 CE LYS A 235 -4.363 22.403 2.127 1.00 0.240 C ATOM 3614 NZ LYS A 235 -5.560 23.299 2.158 1.00 0.240 N ATOM 3615 H LYS A 235 -2.809 17.892 3.804 1.00 0.170 H ATOM 3616 HA LYS A 235 -0.614 19.671 4.266 1.00 0.190 H ATOM 3617 1HB LYS A 235 -3.519 19.671 5.105 1.00 0.290 H ATOM 3618 2HB LYS A 235 -2.421 20.984 5.521 1.00 0.290 H ATOM 3619 1HG LYS A 235 -2.006 21.399 3.119 1.00 0.290 H ATOM 3620 2HG LYS A 235 -3.072 20.054 2.697 1.00 0.290 H ATOM 3621 1HD LYS A 235 -4.966 21.196 3.794 1.00 0.290 H ATOM 3622 2HD LYS A 235 -3.911 22.555 4.222 1.00 0.290 H ATOM 3623 1HE LYS A 235 -3.495 22.984 1.822 1.00 0.290 H ATOM 3624 2HE LYS A 235 -4.534 21.609 1.392 1.00 0.290 H ATOM 3625 1HZ LYS A 235 -5.708 23.693 1.238 1.00 0.290 H ATOM 3626 2HZ LYS A 235 -6.372 22.761 2.425 1.00 0.290 H ATOM 3627 3HZ LYS A 235 -5.414 24.044 2.824 1.00 0.290 H ATOM 3628 N ASN A 236 -1.618 18.014 6.943 1.00 0.130 N ATOM 3629 CA ASN A 236 -1.260 17.760 8.336 1.00 0.100 C ATOM 3630 C ASN A 236 -0.188 16.684 8.602 1.00 0.070 C ATOM 3631 O ASN A 236 0.465 16.730 9.648 1.00 0.080 O ATOM 3632 CB ASN A 236 -2.511 17.451 9.109 1.00 0.150 C ATOM 3633 CG ASN A 236 -3.412 18.645 9.263 1.00 0.150 C ATOM 3634 OD1 ASN A 236 -2.959 19.794 9.354 1.00 0.150 O ATOM 3635 ND2 ASN A 236 -4.694 18.397 9.292 1.00 0.150 N ATOM 3636 H ASN A 236 -2.417 17.522 6.532 1.00 0.160 H ATOM 3637 HA ASN A 236 -0.854 18.689 8.735 1.00 0.120 H ATOM 3638 1HB ASN A 236 -3.057 16.677 8.580 1.00 0.180 H ATOM 3639 2HB ASN A 236 -2.252 17.076 10.090 1.00 0.180 H ATOM 3640 1HD2 ASN A 236 -5.345 19.150 9.391 1.00 0.180 H ATOM 3641 2HD2 ASN A 236 -5.025 17.458 9.209 1.00 0.180 H ATOM 3642 N LEU A 237 0.007 15.716 7.705 1.00 0.080 N ATOM 3643 CA LEU A 237 1.013 14.683 7.958 1.00 0.070 C ATOM 3644 C LEU A 237 2.417 15.278 8.107 1.00 0.080 C ATOM 3645 O LEU A 237 2.830 16.167 7.363 1.00 0.100 O ATOM 3646 CB LEU A 237 0.971 13.604 6.859 1.00 0.110 C ATOM 3647 CG LEU A 237 -0.267 12.609 6.887 1.00 0.110 C ATOM 3648 CD1 LEU A 237 -0.319 11.827 5.582 1.00 0.110 C ATOM 3649 CD2 LEU A 237 -0.107 11.595 8.055 1.00 0.110 C ATOM 3650 H LEU A 237 -0.561 15.662 6.858 1.00 0.100 H ATOM 3651 HA LEU A 237 0.768 14.207 8.892 1.00 0.080 H ATOM 3652 1HB LEU A 237 0.956 14.115 5.892 1.00 0.130 H ATOM 3653 2HB LEU A 237 1.888 13.012 6.916 1.00 0.130 H ATOM 3654 HG LEU A 237 -1.192 13.173 7.008 1.00 0.130 H ATOM 3655 1HD1 LEU A 237 -1.167 11.140 5.594 1.00 0.130 H ATOM 3656 2HD1 LEU A 237 -0.428 12.523 4.752 1.00 0.130 H ATOM 3657 3HD1 LEU A 237 0.599 11.268 5.469 1.00 0.130 H ATOM 3658 1HD2 LEU A 237 -0.953 10.909 8.054 1.00 0.130 H ATOM 3659 2HD2 LEU A 237 0.814 11.027 7.915 1.00 0.130 H ATOM 3660 3HD2 LEU A 237 -0.067 12.108 9.012 1.00 0.130 H ATOM 3661 N GLY A 238 3.139 14.782 9.116 1.00 0.070 N ATOM 3662 CA GLY A 238 4.501 15.201 9.470 1.00 0.070 C ATOM 3663 C GLY A 238 5.551 15.032 8.368 1.00 0.070 C ATOM 3664 O GLY A 238 6.249 15.986 8.013 1.00 0.080 O ATOM 3665 H GLY A 238 2.685 14.082 9.702 1.00 0.080 H ATOM 3666 1HA GLY A 238 4.475 16.243 9.783 1.00 0.080 H ATOM 3667 2HA GLY A 238 4.816 14.628 10.344 1.00 0.080 H ATOM 3668 N GLY A 239 5.682 13.817 7.846 1.00 0.070 N ATOM 3669 CA GLY A 239 6.668 13.532 6.814 1.00 0.090 C ATOM 3670 C GLY A 239 6.169 13.940 5.425 1.00 0.120 C ATOM 3671 O GLY A 239 5.085 14.503 5.289 1.00 0.160 O ATOM 3672 H GLY A 239 5.101 13.069 8.218 1.00 0.080 H ATOM 3673 1HA GLY A 239 7.582 14.065 7.062 1.00 0.110 H ATOM 3674 2HA GLY A 239 6.893 12.465 6.827 1.00 0.110 H ATOM 3675 N PRO A 240 6.949 13.667 4.366 1.00 0.210 N ATOM 3676 CA PRO A 240 6.663 13.981 2.973 1.00 0.320 C ATOM 3677 C PRO A 240 5.375 13.314 2.552 1.00 0.180 C ATOM 3678 O PRO A 240 5.093 12.203 3.007 1.00 0.160 O ATOM 3679 CB PRO A 240 7.857 13.358 2.238 1.00 0.480 C ATOM 3680 CG PRO A 240 8.947 13.294 3.263 1.00 0.480 C ATOM 3681 CD PRO A 240 8.254 13.014 4.575 1.00 0.480 C ATOM 3682 HA PRO A 240 6.614 15.071 2.836 1.00 0.380 H ATOM 3683 1HB PRO A 240 7.584 12.370 1.843 1.00 0.580 H ATOM 3684 2HB PRO A 240 8.136 13.982 1.372 1.00 0.580 H ATOM 3685 1HG PRO A 240 9.621 12.492 2.999 1.00 0.580 H ATOM 3686 2HG PRO A 240 9.537 14.226 3.264 1.00 0.580 H ATOM 3687 1HD PRO A 240 8.133 11.934 4.744 1.00 0.580 H ATOM 3688 2HD PRO A 240 8.835 13.489 5.368 1.00 0.580 H ATOM 3689 N SER A 241 4.613 13.945 1.678 1.00 0.190 N ATOM 3690 CA SER A 241 3.380 13.311 1.262 1.00 0.120 C ATOM 3691 C SER A 241 2.903 13.742 -0.109 1.00 0.100 C ATOM 3692 O SER A 241 3.079 14.891 -0.529 1.00 0.120 O ATOM 3693 CB SER A 241 2.310 13.627 2.288 1.00 0.180 C ATOM 3694 OG SER A 241 2.062 15.005 2.304 1.00 0.180 O ATOM 3695 H SER A 241 4.854 14.858 1.322 1.00 0.230 H ATOM 3696 HA SER A 241 3.544 12.245 1.244 1.00 0.140 H ATOM 3697 1HB SER A 241 1.393 13.086 2.045 1.00 0.220 H ATOM 3698 2HB SER A 241 2.634 13.299 3.278 1.00 0.220 H ATOM 3699 HG SER A 241 1.451 15.176 3.035 1.00 0.220 H ATOM 3700 N VAL A 242 2.255 12.804 -0.787 1.00 0.100 N ATOM 3701 CA VAL A 242 1.632 13.069 -2.077 1.00 0.110 C ATOM 3702 C VAL A 242 0.215 12.532 -2.071 1.00 0.120 C ATOM 3703 O VAL A 242 -0.078 11.607 -1.309 1.00 0.200 O ATOM 3704 CB VAL A 242 2.444 12.412 -3.219 1.00 0.170 C ATOM 3705 CG1 VAL A 242 3.856 12.996 -3.255 1.00 0.170 C ATOM 3706 CG2 VAL A 242 2.506 10.884 -3.011 1.00 0.170 C ATOM 3707 H VAL A 242 2.191 11.877 -0.347 1.00 0.120 H ATOM 3708 HA VAL A 242 1.596 14.147 -2.240 1.00 0.130 H ATOM 3709 HB VAL A 242 1.966 12.635 -4.174 1.00 0.200 H ATOM 3710 1HG1 VAL A 242 4.421 12.545 -4.068 1.00 0.200 H ATOM 3711 2HG1 VAL A 242 3.800 14.075 -3.405 1.00 0.200 H ATOM 3712 3HG1 VAL A 242 4.355 12.794 -2.318 1.00 0.200 H ATOM 3713 1HG2 VAL A 242 3.078 10.428 -3.817 1.00 0.200 H ATOM 3714 2HG2 VAL A 242 2.989 10.661 -2.063 1.00 0.200 H ATOM 3715 3HG2 VAL A 242 1.504 10.459 -3.008 1.00 0.200 H ATOM 3716 N VAL A 243 -0.634 13.065 -2.946 1.00 0.110 N ATOM 3717 CA VAL A 243 -2.001 12.574 -3.067 1.00 0.120 C ATOM 3718 C VAL A 243 -2.375 12.347 -4.515 1.00 0.110 C ATOM 3719 O VAL A 243 -2.049 13.158 -5.385 1.00 0.170 O ATOM 3720 CB VAL A 243 -3.005 13.562 -2.399 1.00 0.180 C ATOM 3721 CG1 VAL A 243 -2.980 14.930 -3.096 1.00 0.180 C ATOM 3722 CG2 VAL A 243 -4.453 12.994 -2.427 1.00 0.180 C ATOM 3723 H VAL A 243 -0.317 13.815 -3.547 1.00 0.130 H ATOM 3724 HA VAL A 243 -2.068 11.619 -2.557 1.00 0.140 H ATOM 3725 HB VAL A 243 -2.691 13.708 -1.364 1.00 0.220 H ATOM 3726 1HG1 VAL A 243 -3.663 15.614 -2.581 1.00 0.220 H ATOM 3727 2HG1 VAL A 243 -1.985 15.337 -3.081 1.00 0.220 H ATOM 3728 3HG1 VAL A 243 -3.299 14.835 -4.129 1.00 0.220 H ATOM 3729 1HG2 VAL A 243 -5.119 13.693 -1.922 1.00 0.220 H ATOM 3730 2HG2 VAL A 243 -4.793 12.863 -3.450 1.00 0.220 H ATOM 3731 3HG2 VAL A 243 -4.487 12.043 -1.924 1.00 0.220 H ATOM 3732 N GLU A 244 -3.096 11.268 -4.758 1.00 0.060 N ATOM 3733 CA GLU A 244 -3.615 10.984 -6.078 1.00 0.050 C ATOM 3734 C GLU A 244 -5.057 10.546 -5.961 1.00 0.040 C ATOM 3735 O GLU A 244 -5.390 9.668 -5.154 1.00 0.040 O ATOM 3736 CB GLU A 244 -2.791 9.898 -6.786 1.00 0.080 C ATOM 3737 CG GLU A 244 -3.259 9.582 -8.229 1.00 0.080 C ATOM 3738 CD GLU A 244 -2.370 8.598 -8.955 1.00 0.080 C ATOM 3739 OE1 GLU A 244 -1.428 8.137 -8.370 1.00 0.080 O ATOM 3740 OE2 GLU A 244 -2.631 8.303 -10.101 1.00 0.080 O ATOM 3741 H GLU A 244 -3.295 10.633 -3.979 1.00 0.070 H ATOM 3742 HA GLU A 244 -3.583 11.895 -6.675 1.00 0.060 H ATOM 3743 1HB GLU A 244 -1.746 10.207 -6.827 1.00 0.090 H ATOM 3744 2HB GLU A 244 -2.838 8.973 -6.206 1.00 0.090 H ATOM 3745 1HG GLU A 244 -4.268 9.162 -8.192 1.00 0.090 H ATOM 3746 2HG GLU A 244 -3.306 10.510 -8.796 1.00 0.090 H ATOM 3747 N VAL A 245 -5.906 11.161 -6.769 1.00 0.040 N ATOM 3748 CA VAL A 245 -7.305 10.803 -6.780 1.00 0.050 C ATOM 3749 C VAL A 245 -7.556 10.102 -8.093 1.00 0.050 C ATOM 3750 O VAL A 245 -7.278 10.631 -9.170 1.00 0.060 O ATOM 3751 CB VAL A 245 -8.206 12.024 -6.568 1.00 0.080 C ATOM 3752 CG1 VAL A 245 -9.686 11.595 -6.602 1.00 0.080 C ATOM 3753 CG2 VAL A 245 -7.850 12.657 -5.214 1.00 0.080 C ATOM 3754 H VAL A 245 -5.562 11.873 -7.401 1.00 0.050 H ATOM 3755 HA VAL A 245 -7.500 10.107 -5.972 1.00 0.060 H ATOM 3756 HB VAL A 245 -8.048 12.741 -7.371 1.00 0.090 H ATOM 3757 1HG1 VAL A 245 -10.321 12.464 -6.449 1.00 0.090 H ATOM 3758 2HG1 VAL A 245 -9.925 11.141 -7.568 1.00 0.090 H ATOM 3759 3HG1 VAL A 245 -9.870 10.867 -5.807 1.00 0.090 H ATOM 3760 1HG2 VAL A 245 -8.475 13.527 -5.041 1.00 0.090 H ATOM 3761 2HG2 VAL A 245 -8.016 11.925 -4.421 1.00 0.090 H ATOM 3762 3HG2 VAL A 245 -6.805 12.960 -5.210 1.00 0.090 H ATOM 3763 N MET A 246 -8.010 8.881 -7.974 1.00 0.060 N ATOM 3764 CA MET A 246 -8.188 7.984 -9.082 1.00 0.060 C ATOM 3765 C MET A 246 -9.513 8.232 -9.770 1.00 0.070 C ATOM 3766 O MET A 246 -10.479 8.637 -9.120 1.00 0.080 O ATOM 3767 CB MET A 246 -8.173 6.575 -8.544 1.00 0.090 C ATOM 3768 CG MET A 246 -6.949 6.243 -7.805 1.00 0.090 C ATOM 3769 SD MET A 246 -6.902 4.538 -7.279 1.00 0.090 S ATOM 3770 CE MET A 246 -8.137 4.507 -5.992 1.00 0.090 C ATOM 3771 H MET A 246 -8.253 8.573 -7.030 1.00 0.070 H ATOM 3772 HA MET A 246 -7.363 8.141 -9.770 1.00 0.070 H ATOM 3773 1HB MET A 246 -9.023 6.447 -7.890 1.00 0.110 H ATOM 3774 2HB MET A 246 -8.260 5.865 -9.348 1.00 0.110 H ATOM 3775 1HG MET A 246 -6.088 6.476 -8.403 1.00 0.110 H ATOM 3776 2HG MET A 246 -6.900 6.866 -6.910 1.00 0.110 H ATOM 3777 1HE MET A 246 -8.164 3.523 -5.560 1.00 0.110 H ATOM 3778 2HE MET A 246 -7.897 5.235 -5.229 1.00 0.110 H ATOM 3779 3HE MET A 246 -9.104 4.741 -6.398 1.00 0.110 H ATOM 3780 N PRO A 247 -9.649 7.934 -11.070 1.00 0.070 N ATOM 3781 CA PRO A 247 -10.906 7.960 -11.795 1.00 0.070 C ATOM 3782 C PRO A 247 -11.694 6.688 -11.481 1.00 0.080 C ATOM 3783 O PRO A 247 -11.980 5.875 -12.362 1.00 0.090 O ATOM 3784 CB PRO A 247 -10.439 8.035 -13.252 1.00 0.110 C ATOM 3785 CG PRO A 247 -9.136 7.271 -13.262 1.00 0.110 C ATOM 3786 CD PRO A 247 -8.476 7.610 -11.909 1.00 0.110 C ATOM 3787 HA PRO A 247 -11.475 8.855 -11.505 1.00 0.080 H ATOM 3788 1HB PRO A 247 -11.199 7.593 -13.915 1.00 0.130 H ATOM 3789 2HB PRO A 247 -10.324 9.086 -13.557 1.00 0.130 H ATOM 3790 1HG PRO A 247 -9.347 6.202 -13.398 1.00 0.130 H ATOM 3791 2HG PRO A 247 -8.523 7.580 -14.123 1.00 0.130 H ATOM 3792 1HD PRO A 247 -7.933 6.740 -11.529 1.00 0.130 H ATOM 3793 2HD PRO A 247 -7.825 8.494 -12.018 1.00 0.130 H ATOM 3794 N THR A 248 -11.984 6.529 -10.192 1.00 0.070 N ATOM 3795 CA THR A 248 -12.688 5.403 -9.620 1.00 0.080 C ATOM 3796 C THR A 248 -13.778 5.868 -8.684 1.00 0.080 C ATOM 3797 O THR A 248 -13.822 7.031 -8.236 1.00 0.100 O ATOM 3798 CB THR A 248 -11.743 4.428 -8.858 1.00 0.120 C ATOM 3799 OG1 THR A 248 -11.161 5.061 -7.715 1.00 0.120 O ATOM 3800 CG2 THR A 248 -10.639 3.984 -9.776 1.00 0.120 C ATOM 3801 H THR A 248 -11.685 7.275 -9.571 1.00 0.080 H ATOM 3802 HA THR A 248 -13.162 4.845 -10.427 1.00 0.100 H ATOM 3803 HB THR A 248 -12.295 3.568 -8.520 1.00 0.140 H ATOM 3804 HG1 THR A 248 -11.745 4.985 -6.930 1.00 0.140 H ATOM 3805 1HG2 THR A 248 -9.976 3.296 -9.246 1.00 0.140 H ATOM 3806 2HG2 THR A 248 -11.067 3.488 -10.641 1.00 0.140 H ATOM 3807 3HG2 THR A 248 -10.085 4.837 -10.097 1.00 0.140 H ATOM 3808 N GLU A 249 -14.619 4.917 -8.360 1.00 0.090 N ATOM 3809 CA GLU A 249 -15.726 5.079 -7.459 1.00 0.110 C ATOM 3810 C GLU A 249 -15.765 3.896 -6.510 1.00 0.120 C ATOM 3811 O GLU A 249 -15.505 2.763 -6.907 1.00 0.210 O ATOM 3812 CB GLU A 249 -17.004 5.246 -8.277 1.00 0.170 C ATOM 3813 CG GLU A 249 -18.232 5.302 -7.480 1.00 0.170 C ATOM 3814 CD GLU A 249 -19.453 5.644 -8.253 1.00 0.170 C ATOM 3815 OE1 GLU A 249 -20.315 4.799 -8.313 1.00 0.170 O ATOM 3816 OE2 GLU A 249 -19.564 6.753 -8.742 1.00 0.170 O ATOM 3817 H GLU A 249 -14.478 4.007 -8.777 1.00 0.110 H ATOM 3818 HA GLU A 249 -15.580 5.979 -6.864 1.00 0.130 H ATOM 3819 1HB GLU A 249 -16.942 6.169 -8.854 1.00 0.200 H ATOM 3820 2HB GLU A 249 -17.098 4.426 -8.982 1.00 0.200 H ATOM 3821 1HG GLU A 249 -18.351 4.299 -7.154 1.00 0.200 H ATOM 3822 2HG GLU A 249 -18.127 5.922 -6.604 1.00 0.200 H ATOM 3823 N GLY A 250 -16.031 4.176 -5.248 1.00 0.090 N ATOM 3824 CA GLY A 250 -16.123 3.155 -4.222 1.00 0.090 C ATOM 3825 C GLY A 250 -15.006 3.242 -3.187 1.00 0.080 C ATOM 3826 O GLY A 250 -13.874 3.654 -3.474 1.00 0.080 O ATOM 3827 H GLY A 250 -16.209 5.144 -4.988 1.00 0.110 H ATOM 3828 1HA GLY A 250 -17.089 3.239 -3.719 1.00 0.110 H ATOM 3829 2HA GLY A 250 -16.102 2.174 -4.691 1.00 0.110 H ATOM 3830 N HIS A 251 -15.359 2.812 -1.977 1.00 0.090 N ATOM 3831 CA HIS A 251 -14.525 2.762 -0.787 1.00 0.100 C ATOM 3832 C HIS A 251 -13.430 1.719 -0.925 1.00 0.090 C ATOM 3833 O HIS A 251 -12.307 1.939 -0.471 1.00 0.110 O ATOM 3834 CB HIS A 251 -15.406 2.517 0.456 1.00 0.150 C ATOM 3835 CG HIS A 251 -14.683 2.600 1.769 1.00 0.150 C ATOM 3836 ND1 HIS A 251 -14.007 3.737 2.172 1.00 0.150 N ATOM 3837 CD2 HIS A 251 -14.581 1.721 2.791 1.00 0.150 C ATOM 3838 CE1 HIS A 251 -13.494 3.538 3.368 1.00 0.150 C ATOM 3839 NE2 HIS A 251 -13.833 2.317 3.770 1.00 0.150 N ATOM 3840 H HIS A 251 -16.318 2.514 -1.863 1.00 0.110 H ATOM 3841 HA HIS A 251 -14.033 3.723 -0.652 1.00 0.120 H ATOM 3842 1HB HIS A 251 -16.218 3.251 0.472 1.00 0.180 H ATOM 3843 2HB HIS A 251 -15.864 1.533 0.385 1.00 0.180 H ATOM 3844 HD1 HIS A 251 -13.869 4.595 1.602 1.00 0.180 H ATOM 3845 HD2 HIS A 251 -14.966 0.714 2.945 1.00 0.180 H ATOM 3846 HE1 HIS A 251 -12.910 4.323 3.855 1.00 0.180 H ATOM 3847 N LEU A 252 -13.755 0.572 -1.543 1.00 0.100 N ATOM 3848 CA LEU A 252 -12.811 -0.532 -1.766 1.00 0.110 C ATOM 3849 C LEU A 252 -12.371 -0.648 -3.247 1.00 0.100 C ATOM 3850 O LEU A 252 -12.702 -1.644 -3.904 1.00 0.130 O ATOM 3851 CB LEU A 252 -13.451 -1.879 -1.360 1.00 0.170 C ATOM 3852 CG LEU A 252 -13.449 -2.290 0.131 1.00 0.170 C ATOM 3853 CD1 LEU A 252 -14.425 -1.446 0.955 1.00 0.170 C ATOM 3854 CD2 LEU A 252 -13.826 -3.753 0.202 1.00 0.170 C ATOM 3855 H LEU A 252 -14.699 0.485 -1.891 1.00 0.120 H ATOM 3856 HA LEU A 252 -11.940 -0.379 -1.143 1.00 0.130 H ATOM 3857 1HB LEU A 252 -14.484 -1.871 -1.686 1.00 0.200 H ATOM 3858 2HB LEU A 252 -12.941 -2.675 -1.893 1.00 0.200 H ATOM 3859 HG LEU A 252 -12.451 -2.153 0.543 1.00 0.200 H ATOM 3860 1HD1 LEU A 252 -14.395 -1.772 1.997 1.00 0.200 H ATOM 3861 2HD1 LEU A 252 -14.137 -0.417 0.904 1.00 0.200 H ATOM 3862 3HD1 LEU A 252 -15.424 -1.554 0.583 1.00 0.200 H ATOM 3863 1HD2 LEU A 252 -13.807 -4.076 1.236 1.00 0.200 H ATOM 3864 2HD2 LEU A 252 -14.819 -3.894 -0.210 1.00 0.200 H ATOM 3865 3HD2 LEU A 252 -13.125 -4.341 -0.370 1.00 0.200 H ATOM 3866 N PRO A 253 -11.566 0.293 -3.802 1.00 0.080 N ATOM 3867 CA PRO A 253 -11.186 0.341 -5.205 1.00 0.080 C ATOM 3868 C PRO A 253 -10.390 -0.880 -5.657 1.00 0.080 C ATOM 3869 O PRO A 253 -10.514 -1.313 -6.798 1.00 0.090 O ATOM 3870 CB PRO A 253 -10.342 1.618 -5.261 1.00 0.120 C ATOM 3871 CG PRO A 253 -9.846 1.827 -3.869 1.00 0.120 C ATOM 3872 CD PRO A 253 -10.949 1.358 -3.001 1.00 0.120 C ATOM 3873 HA PRO A 253 -12.092 0.460 -5.817 1.00 0.100 H ATOM 3874 1HB PRO A 253 -9.541 1.502 -5.953 1.00 0.140 H ATOM 3875 2HB PRO A 253 -10.953 2.460 -5.626 1.00 0.140 H ATOM 3876 1HG PRO A 253 -8.900 1.287 -3.715 1.00 0.140 H ATOM 3877 2HG PRO A 253 -9.629 2.896 -3.705 1.00 0.140 H ATOM 3878 1HD PRO A 253 -10.537 1.007 -2.052 1.00 0.140 H ATOM 3879 2HD PRO A 253 -11.646 2.196 -2.880 1.00 0.140 H ATOM 3880 N HIS A 254 -9.736 -1.559 -4.713 1.00 0.130 N ATOM 3881 CA HIS A 254 -8.953 -2.745 -5.025 1.00 0.180 C ATOM 3882 C HIS A 254 -9.810 -3.930 -5.385 1.00 0.210 C ATOM 3883 O HIS A 254 -9.323 -4.887 -5.981 1.00 0.430 O ATOM 3884 CB HIS A 254 -8.072 -3.137 -3.839 1.00 0.270 C ATOM 3885 CG HIS A 254 -6.961 -2.236 -3.663 1.00 0.270 C ATOM 3886 ND1 HIS A 254 -5.936 -2.173 -4.561 1.00 0.270 N ATOM 3887 CD2 HIS A 254 -6.680 -1.335 -2.717 1.00 0.270 C ATOM 3888 CE1 HIS A 254 -5.081 -1.273 -4.180 1.00 0.270 C ATOM 3889 NE2 HIS A 254 -5.496 -0.748 -3.075 1.00 0.270 N ATOM 3890 H HIS A 254 -9.665 -1.197 -3.774 1.00 0.160 H ATOM 3891 HA HIS A 254 -8.307 -2.536 -5.876 1.00 0.220 H ATOM 3892 1HB HIS A 254 -8.667 -3.140 -2.925 1.00 0.320 H ATOM 3893 2HB HIS A 254 -7.686 -4.148 -3.980 1.00 0.320 H ATOM 3894 HD2 HIS A 254 -7.279 -1.115 -1.835 1.00 0.320 H ATOM 3895 HE1 HIS A 254 -4.198 -1.007 -4.695 1.00 0.320 H ATOM 3896 HE2 HIS A 254 -5.000 -0.025 -2.574 1.00 0.320 H ATOM 3897 N LEU A 255 -11.077 -3.889 -4.985 1.00 0.120 N ATOM 3898 CA LEU A 255 -11.979 -4.983 -5.251 1.00 0.110 C ATOM 3899 C LEU A 255 -12.877 -4.637 -6.436 1.00 0.090 C ATOM 3900 O LEU A 255 -13.138 -5.485 -7.293 1.00 0.100 O ATOM 3901 CB LEU A 255 -12.825 -5.279 -4.003 1.00 0.170 C ATOM 3902 CG LEU A 255 -13.809 -6.476 -4.063 1.00 0.170 C ATOM 3903 CD1 LEU A 255 -13.052 -7.789 -4.270 1.00 0.170 C ATOM 3904 CD2 LEU A 255 -14.635 -6.508 -2.757 1.00 0.170 C ATOM 3905 H LEU A 255 -11.435 -3.060 -4.512 1.00 0.140 H ATOM 3906 HA LEU A 255 -11.387 -5.855 -5.502 1.00 0.130 H ATOM 3907 1HB LEU A 255 -12.151 -5.446 -3.190 1.00 0.200 H ATOM 3908 2HB LEU A 255 -13.414 -4.386 -3.778 1.00 0.200 H ATOM 3909 HG LEU A 255 -14.463 -6.353 -4.900 1.00 0.200 H ATOM 3910 1HD1 LEU A 255 -13.772 -8.613 -4.315 1.00 0.200 H ATOM 3911 2HD1 LEU A 255 -12.492 -7.766 -5.200 1.00 0.200 H ATOM 3912 3HD1 LEU A 255 -12.366 -7.957 -3.440 1.00 0.200 H ATOM 3913 1HD2 LEU A 255 -15.354 -7.333 -2.791 1.00 0.200 H ATOM 3914 2HD2 LEU A 255 -13.972 -6.642 -1.902 1.00 0.200 H ATOM 3915 3HD2 LEU A 255 -15.166 -5.573 -2.656 1.00 0.200 H ATOM 3916 N SER A 256 -13.367 -3.387 -6.474 1.00 0.090 N ATOM 3917 CA SER A 256 -14.307 -2.966 -7.518 1.00 0.090 C ATOM 3918 C SER A 256 -13.695 -2.412 -8.816 1.00 0.070 C ATOM 3919 O SER A 256 -14.286 -2.582 -9.883 1.00 0.090 O ATOM 3920 CB SER A 256 -15.237 -1.891 -6.964 1.00 0.140 C ATOM 3921 OG SER A 256 -16.061 -2.382 -5.937 1.00 0.140 O ATOM 3922 H SER A 256 -13.122 -2.733 -5.728 1.00 0.110 H ATOM 3923 HA SER A 256 -14.907 -3.833 -7.786 1.00 0.110 H ATOM 3924 1HB SER A 256 -14.636 -1.062 -6.582 1.00 0.160 H ATOM 3925 2HB SER A 256 -15.854 -1.495 -7.770 1.00 0.160 H ATOM 3926 HG SER A 256 -16.631 -1.638 -5.689 1.00 0.160 H ATOM 3927 N MET A 257 -12.547 -1.726 -8.721 1.00 0.070 N ATOM 3928 CA MET A 257 -11.868 -1.039 -9.827 1.00 0.070 C ATOM 3929 C MET A 257 -10.381 -1.396 -10.025 1.00 0.080 C ATOM 3930 O MET A 257 -9.567 -0.474 -10.220 1.00 0.080 O ATOM 3931 CB MET A 257 -12.010 0.472 -9.643 1.00 0.110 C ATOM 3932 CG MET A 257 -13.432 1.014 -9.824 1.00 0.110 C ATOM 3933 SD MET A 257 -14.065 0.776 -11.498 1.00 0.110 S ATOM 3934 CE MET A 257 -13.052 1.909 -12.471 1.00 0.110 C ATOM 3935 H MET A 257 -12.083 -1.663 -7.818 1.00 0.080 H ATOM 3936 HA MET A 257 -12.380 -1.311 -10.752 1.00 0.080 H ATOM 3937 1HB MET A 257 -11.689 0.735 -8.628 1.00 0.130 H ATOM 3938 2HB MET A 257 -11.353 0.988 -10.328 1.00 0.130 H ATOM 3939 1HG MET A 257 -14.101 0.503 -9.133 1.00 0.130 H ATOM 3940 2HG MET A 257 -13.473 2.057 -9.604 1.00 0.130 H ATOM 3941 1HE MET A 257 -13.356 1.855 -13.517 1.00 0.130 H ATOM 3942 2HE MET A 257 -13.178 2.930 -12.110 1.00 0.130 H ATOM 3943 3HE MET A 257 -12.009 1.623 -12.399 1.00 0.130 H ATOM 3944 N PRO A 258 -9.966 -2.679 -9.924 1.00 0.090 N ATOM 3945 CA PRO A 258 -8.582 -3.122 -9.971 1.00 0.110 C ATOM 3946 C PRO A 258 -7.839 -2.728 -11.253 1.00 0.110 C ATOM 3947 O PRO A 258 -6.643 -2.442 -11.207 1.00 0.110 O ATOM 3948 CB PRO A 258 -8.742 -4.653 -9.922 1.00 0.170 C ATOM 3949 CG PRO A 258 -10.156 -4.902 -10.432 1.00 0.170 C ATOM 3950 CD PRO A 258 -10.942 -3.775 -9.907 1.00 0.170 C ATOM 3951 HA PRO A 258 -8.056 -2.768 -9.075 1.00 0.130 H ATOM 3952 1HB PRO A 258 -7.982 -5.138 -10.543 1.00 0.200 H ATOM 3953 2HB PRO A 258 -8.597 -5.009 -8.885 1.00 0.200 H ATOM 3954 1HG PRO A 258 -10.168 -4.924 -11.536 1.00 0.200 H ATOM 3955 2HG PRO A 258 -10.563 -5.850 -10.115 1.00 0.200 H ATOM 3956 1HD PRO A 258 -11.788 -3.582 -10.589 1.00 0.200 H ATOM 3957 2HD PRO A 258 -11.255 -4.013 -8.879 1.00 0.200 H ATOM 3958 N GLU A 259 -8.559 -2.549 -12.373 1.00 0.120 N ATOM 3959 CA GLU A 259 -7.905 -2.183 -13.631 1.00 0.130 C ATOM 3960 C GLU A 259 -7.359 -0.753 -13.644 1.00 0.110 C ATOM 3961 O GLU A 259 -6.574 -0.394 -14.522 1.00 0.110 O ATOM 3962 CB GLU A 259 -8.853 -2.412 -14.823 1.00 0.200 C ATOM 3963 CG GLU A 259 -10.081 -1.501 -14.898 1.00 0.200 C ATOM 3964 CD GLU A 259 -11.233 -1.994 -14.095 1.00 0.200 C ATOM 3965 OE1 GLU A 259 -11.019 -2.833 -13.253 1.00 0.200 O ATOM 3966 OE2 GLU A 259 -12.325 -1.541 -14.310 1.00 0.200 O ATOM 3967 H GLU A 259 -9.562 -2.757 -12.414 1.00 0.140 H ATOM 3968 HA GLU A 259 -7.057 -2.854 -13.764 1.00 0.160 H ATOM 3969 1HB GLU A 259 -8.296 -2.281 -15.750 1.00 0.230 H ATOM 3970 2HB GLU A 259 -9.208 -3.442 -14.803 1.00 0.230 H ATOM 3971 1HG GLU A 259 -9.818 -0.525 -14.568 1.00 0.230 H ATOM 3972 2HG GLU A 259 -10.385 -1.424 -15.940 1.00 0.230 H ATOM 3973 N VAL A 260 -7.774 0.056 -12.671 1.00 0.100 N ATOM 3974 CA VAL A 260 -7.311 1.427 -12.522 1.00 0.090 C ATOM 3975 C VAL A 260 -6.443 1.495 -11.292 1.00 0.070 C ATOM 3976 O VAL A 260 -5.330 2.032 -11.313 1.00 0.080 O ATOM 3977 CB VAL A 260 -8.476 2.432 -12.335 1.00 0.140 C ATOM 3978 CG1 VAL A 260 -7.923 3.849 -12.075 1.00 0.140 C ATOM 3979 CG2 VAL A 260 -9.356 2.452 -13.556 1.00 0.140 C ATOM 3980 H VAL A 260 -8.429 -0.316 -11.983 1.00 0.120 H ATOM 3981 HA VAL A 260 -6.722 1.707 -13.396 1.00 0.110 H ATOM 3982 HB VAL A 260 -9.064 2.137 -11.469 1.00 0.160 H ATOM 3983 1HG1 VAL A 260 -8.754 4.518 -11.941 1.00 0.160 H ATOM 3984 2HG1 VAL A 260 -7.303 3.866 -11.177 1.00 0.160 H ATOM 3985 3HG1 VAL A 260 -7.329 4.173 -12.929 1.00 0.160 H ATOM 3986 1HG2 VAL A 260 -10.173 3.162 -13.402 1.00 0.160 H ATOM 3987 2HG2 VAL A 260 -8.770 2.752 -14.423 1.00 0.160 H ATOM 3988 3HG2 VAL A 260 -9.764 1.475 -13.719 1.00 0.160 H ATOM 3989 N THR A 261 -6.994 0.947 -10.223 1.00 0.070 N ATOM 3990 CA THR A 261 -6.443 0.996 -8.899 1.00 0.060 C ATOM 3991 C THR A 261 -5.081 0.339 -8.792 1.00 0.070 C ATOM 3992 O THR A 261 -4.197 0.860 -8.104 1.00 0.090 O ATOM 3993 CB THR A 261 -7.405 0.306 -7.935 1.00 0.090 C ATOM 3994 OG1 THR A 261 -8.675 0.936 -8.026 1.00 0.090 O ATOM 3995 CG2 THR A 261 -6.894 0.466 -6.527 1.00 0.090 C ATOM 3996 H THR A 261 -7.905 0.508 -10.311 1.00 0.080 H ATOM 3997 HA THR A 261 -6.339 2.039 -8.617 1.00 0.070 H ATOM 3998 HB THR A 261 -7.500 -0.742 -8.178 1.00 0.110 H ATOM 3999 HG1 THR A 261 -9.116 0.620 -8.838 1.00 0.110 H ATOM 4000 1HG2 THR A 261 -7.575 -0.004 -5.834 1.00 0.110 H ATOM 4001 2HG2 THR A 261 -5.929 0.003 -6.444 1.00 0.110 H ATOM 4002 3HG2 THR A 261 -6.807 1.519 -6.286 1.00 0.110 H ATOM 4003 N ILE A 262 -4.895 -0.821 -9.425 1.00 0.070 N ATOM 4004 CA ILE A 262 -3.631 -1.491 -9.291 1.00 0.080 C ATOM 4005 C ILE A 262 -2.496 -0.673 -9.908 1.00 0.070 C ATOM 4006 O ILE A 262 -1.533 -0.393 -9.209 1.00 0.070 O ATOM 4007 CB ILE A 262 -3.740 -2.932 -9.801 1.00 0.120 C ATOM 4008 CG1 ILE A 262 -4.644 -3.689 -8.832 1.00 0.120 C ATOM 4009 CG2 ILE A 262 -2.368 -3.546 -9.978 1.00 0.120 C ATOM 4010 CD1 ILE A 262 -5.100 -4.983 -9.345 1.00 0.120 C ATOM 4011 H ILE A 262 -5.632 -1.244 -9.994 1.00 0.080 H ATOM 4012 HA ILE A 262 -3.429 -1.588 -8.230 1.00 0.100 H ATOM 4013 HB ILE A 262 -4.263 -2.958 -10.732 1.00 0.140 H ATOM 4014 1HG1 ILE A 262 -4.117 -3.853 -7.901 1.00 0.140 H ATOM 4015 2HG1 ILE A 262 -5.525 -3.085 -8.624 1.00 0.140 H ATOM 4016 1HG2 ILE A 262 -2.451 -4.558 -10.337 1.00 0.140 H ATOM 4017 2HG2 ILE A 262 -1.814 -2.973 -10.702 1.00 0.140 H ATOM 4018 3HG2 ILE A 262 -1.845 -3.542 -9.041 1.00 0.140 H ATOM 4019 1HD1 ILE A 262 -5.746 -5.446 -8.610 1.00 0.140 H ATOM 4020 2HD1 ILE A 262 -5.650 -4.831 -10.267 1.00 0.140 H ATOM 4021 3HD1 ILE A 262 -4.256 -5.621 -9.540 1.00 0.140 H ATOM 4022 N PRO A 263 -2.535 -0.212 -11.174 1.00 0.070 N ATOM 4023 CA PRO A 263 -1.504 0.660 -11.715 1.00 0.060 C ATOM 4024 C PRO A 263 -1.198 1.846 -10.790 1.00 0.060 C ATOM 4025 O PRO A 263 -0.033 2.200 -10.600 1.00 0.060 O ATOM 4026 CB PRO A 263 -2.141 1.107 -13.031 1.00 0.090 C ATOM 4027 CG PRO A 263 -2.986 -0.082 -13.451 1.00 0.090 C ATOM 4028 CD PRO A 263 -3.553 -0.637 -12.169 1.00 0.090 C ATOM 4029 HA PRO A 263 -0.594 0.071 -11.898 1.00 0.070 H ATOM 4030 1HB PRO A 263 -2.751 2.011 -12.864 1.00 0.110 H ATOM 4031 2HB PRO A 263 -1.364 1.368 -13.762 1.00 0.110 H ATOM 4032 1HG PRO A 263 -3.791 0.241 -14.141 1.00 0.110 H ATOM 4033 2HG PRO A 263 -2.375 -0.813 -13.996 1.00 0.110 H ATOM 4034 1HD PRO A 263 -4.526 -0.235 -11.979 1.00 0.110 H ATOM 4035 2HD PRO A 263 -3.573 -1.706 -12.293 1.00 0.110 H ATOM 4036 N VAL A 264 -2.228 2.404 -10.142 1.00 0.070 N ATOM 4037 CA VAL A 264 -2.001 3.515 -9.229 1.00 0.070 C ATOM 4038 C VAL A 264 -1.202 3.099 -8.004 1.00 0.080 C ATOM 4039 O VAL A 264 -0.169 3.703 -7.690 1.00 0.070 O ATOM 4040 CB VAL A 264 -3.348 4.130 -8.789 1.00 0.110 C ATOM 4041 CG1 VAL A 264 -3.137 5.169 -7.666 1.00 0.110 C ATOM 4042 CG2 VAL A 264 -3.996 4.784 -9.995 1.00 0.110 C ATOM 4043 H VAL A 264 -3.191 2.113 -10.347 1.00 0.080 H ATOM 4044 HA VAL A 264 -1.435 4.280 -9.758 1.00 0.080 H ATOM 4045 HB VAL A 264 -3.995 3.346 -8.412 1.00 0.130 H ATOM 4046 1HG1 VAL A 264 -4.079 5.599 -7.377 1.00 0.130 H ATOM 4047 2HG1 VAL A 264 -2.691 4.709 -6.798 1.00 0.130 H ATOM 4048 3HG1 VAL A 264 -2.487 5.952 -8.026 1.00 0.130 H ATOM 4049 1HG2 VAL A 264 -4.945 5.194 -9.731 1.00 0.130 H ATOM 4050 2HG2 VAL A 264 -3.359 5.572 -10.350 1.00 0.130 H ATOM 4051 3HG2 VAL A 264 -4.137 4.054 -10.776 1.00 0.130 H ATOM 4052 N VAL A 265 -1.664 2.066 -7.304 1.00 0.100 N ATOM 4053 CA VAL A 265 -0.971 1.696 -6.089 1.00 0.110 C ATOM 4054 C VAL A 265 0.414 1.165 -6.422 1.00 0.100 C ATOM 4055 O VAL A 265 1.334 1.382 -5.639 1.00 0.100 O ATOM 4056 CB VAL A 265 -1.753 0.648 -5.265 1.00 0.170 C ATOM 4057 CG1 VAL A 265 -1.612 -0.704 -5.857 1.00 0.170 C ATOM 4058 CG2 VAL A 265 -1.292 0.652 -3.825 1.00 0.170 C ATOM 4059 H VAL A 265 -2.511 1.581 -7.619 1.00 0.120 H ATOM 4060 HA VAL A 265 -0.855 2.585 -5.478 1.00 0.130 H ATOM 4061 HB VAL A 265 -2.812 0.908 -5.310 1.00 0.200 H ATOM 4062 1HG1 VAL A 265 -2.184 -1.388 -5.296 1.00 0.200 H ATOM 4063 2HG1 VAL A 265 -1.964 -0.684 -6.856 1.00 0.200 H ATOM 4064 3HG1 VAL A 265 -0.585 -1.041 -5.836 1.00 0.200 H ATOM 4065 1HG2 VAL A 265 -1.868 -0.072 -3.250 1.00 0.200 H ATOM 4066 2HG2 VAL A 265 -0.248 0.401 -3.774 1.00 0.200 H ATOM 4067 3HG2 VAL A 265 -1.442 1.638 -3.419 1.00 0.200 H ATOM 4068 N LEU A 266 0.579 0.467 -7.560 1.00 0.120 N ATOM 4069 CA LEU A 266 1.885 -0.058 -7.905 1.00 0.150 C ATOM 4070 C LEU A 266 2.863 1.072 -8.123 1.00 0.130 C ATOM 4071 O LEU A 266 4.006 0.976 -7.672 1.00 0.160 O ATOM 4072 CB LEU A 266 1.826 -0.934 -9.157 1.00 0.220 C ATOM 4073 CG LEU A 266 1.102 -2.293 -9.040 1.00 0.220 C ATOM 4074 CD1 LEU A 266 0.993 -2.884 -10.423 1.00 0.220 C ATOM 4075 CD2 LEU A 266 1.862 -3.241 -8.118 1.00 0.220 C ATOM 4076 H LEU A 266 -0.219 0.298 -8.173 1.00 0.140 H ATOM 4077 HA LEU A 266 2.246 -0.647 -7.070 1.00 0.180 H ATOM 4078 1HB LEU A 266 1.315 -0.362 -9.934 1.00 0.270 H ATOM 4079 2HB LEU A 266 2.841 -1.125 -9.487 1.00 0.270 H ATOM 4080 HG LEU A 266 0.106 -2.140 -8.645 1.00 0.270 H ATOM 4081 1HD1 LEU A 266 0.476 -3.830 -10.373 1.00 0.270 H ATOM 4082 2HD1 LEU A 266 0.439 -2.200 -11.066 1.00 0.270 H ATOM 4083 3HD1 LEU A 266 1.985 -3.041 -10.831 1.00 0.270 H ATOM 4084 1HD2 LEU A 266 1.335 -4.192 -8.061 1.00 0.270 H ATOM 4085 2HD2 LEU A 266 2.869 -3.417 -8.507 1.00 0.270 H ATOM 4086 3HD2 LEU A 266 1.929 -2.824 -7.127 1.00 0.270 H ATOM 4087 N ARG A 267 2.432 2.165 -8.770 1.00 0.110 N ATOM 4088 CA ARG A 267 3.329 3.300 -8.940 1.00 0.120 C ATOM 4089 C ARG A 267 3.776 3.856 -7.592 1.00 0.100 C ATOM 4090 O ARG A 267 4.958 4.163 -7.428 1.00 0.120 O ATOM 4091 CB ARG A 267 2.694 4.428 -9.754 1.00 0.180 C ATOM 4092 CG ARG A 267 2.574 4.175 -11.263 1.00 0.180 C ATOM 4093 CD ARG A 267 2.233 5.428 -12.029 1.00 0.180 C ATOM 4094 NE ARG A 267 0.883 5.969 -11.723 1.00 0.180 N ATOM 4095 CZ ARG A 267 -0.271 5.609 -12.346 1.00 0.180 C ATOM 4096 NH1 ARG A 267 -0.263 4.689 -13.295 1.00 0.180 N ATOM 4097 NH2 ARG A 267 -1.425 6.184 -12.021 1.00 0.180 N ATOM 4098 H ARG A 267 1.498 2.171 -9.195 1.00 0.130 H ATOM 4099 HA ARG A 267 4.210 2.957 -9.478 1.00 0.140 H ATOM 4100 1HB ARG A 267 1.683 4.605 -9.379 1.00 0.220 H ATOM 4101 2HB ARG A 267 3.260 5.344 -9.607 1.00 0.220 H ATOM 4102 1HG ARG A 267 3.528 3.805 -11.634 1.00 0.220 H ATOM 4103 2HG ARG A 267 1.814 3.441 -11.457 1.00 0.220 H ATOM 4104 1HD ARG A 267 2.964 6.196 -11.775 1.00 0.220 H ATOM 4105 2HD ARG A 267 2.296 5.230 -13.096 1.00 0.220 H ATOM 4106 HE ARG A 267 0.820 6.687 -11.008 1.00 0.220 H ATOM 4107 1HH1 ARG A 267 0.599 4.239 -13.561 1.00 0.220 H ATOM 4108 2HH1 ARG A 267 -1.123 4.444 -13.763 1.00 0.220 H ATOM 4109 1HH2 ARG A 267 -1.493 6.915 -11.284 1.00 0.220 H ATOM 4110 2HH2 ARG A 267 -2.271 5.911 -12.491 1.00 0.220 H ATOM 4111 N HIS A 268 2.856 3.941 -6.620 1.00 0.080 N ATOM 4112 CA HIS A 268 3.204 4.466 -5.295 1.00 0.070 C ATOM 4113 C HIS A 268 4.076 3.489 -4.489 1.00 0.070 C ATOM 4114 O HIS A 268 5.012 3.893 -3.799 1.00 0.090 O ATOM 4115 CB HIS A 268 1.930 4.843 -4.537 1.00 0.110 C ATOM 4116 CG HIS A 268 1.278 6.094 -5.120 1.00 0.110 C ATOM 4117 ND1 HIS A 268 1.839 7.362 -5.005 1.00 0.110 N ATOM 4118 CD2 HIS A 268 0.158 6.254 -5.847 1.00 0.110 C ATOM 4119 CE1 HIS A 268 1.068 8.233 -5.641 1.00 0.110 C ATOM 4120 NE2 HIS A 268 0.059 7.579 -6.163 1.00 0.110 N ATOM 4121 H HIS A 268 1.881 3.712 -6.849 1.00 0.100 H ATOM 4122 HA HIS A 268 3.786 5.379 -5.420 1.00 0.080 H ATOM 4123 1HB HIS A 268 1.218 4.018 -4.602 1.00 0.130 H ATOM 4124 2HB HIS A 268 2.153 5.000 -3.488 1.00 0.130 H ATOM 4125 HD2 HIS A 268 -0.530 5.486 -6.147 1.00 0.130 H ATOM 4126 HE1 HIS A 268 1.247 9.305 -5.737 1.00 0.130 H ATOM 4127 HE2 HIS A 268 -0.694 7.978 -6.748 1.00 0.130 H ATOM 4128 N ILE A 269 3.824 2.192 -4.611 1.00 0.070 N ATOM 4129 CA ILE A 269 4.658 1.210 -3.929 1.00 0.070 C ATOM 4130 C ILE A 269 6.089 1.260 -4.502 1.00 0.090 C ATOM 4131 O ILE A 269 7.061 1.243 -3.738 1.00 0.120 O ATOM 4132 CB ILE A 269 4.039 -0.217 -4.026 1.00 0.110 C ATOM 4133 CG1 ILE A 269 2.720 -0.259 -3.174 1.00 0.110 C ATOM 4134 CG2 ILE A 269 5.042 -1.310 -3.584 1.00 0.110 C ATOM 4135 CD1 ILE A 269 1.843 -1.484 -3.406 1.00 0.110 C ATOM 4136 H ILE A 269 3.018 1.887 -5.158 1.00 0.080 H ATOM 4137 HA ILE A 269 4.706 1.474 -2.876 1.00 0.080 H ATOM 4138 HB ILE A 269 3.757 -0.398 -5.064 1.00 0.130 H ATOM 4139 1HG1 ILE A 269 2.983 -0.221 -2.118 1.00 0.130 H ATOM 4140 2HG1 ILE A 269 2.139 0.626 -3.409 1.00 0.130 H ATOM 4141 1HG2 ILE A 269 4.600 -2.291 -3.685 1.00 0.130 H ATOM 4142 2HG2 ILE A 269 5.921 -1.260 -4.209 1.00 0.130 H ATOM 4143 3HG2 ILE A 269 5.328 -1.159 -2.565 1.00 0.130 H ATOM 4144 1HD1 ILE A 269 0.953 -1.417 -2.795 1.00 0.130 H ATOM 4145 2HD1 ILE A 269 1.550 -1.520 -4.458 1.00 0.130 H ATOM 4146 3HD1 ILE A 269 2.381 -2.383 -3.145 1.00 0.130 H ATOM 4147 N ARG A 270 6.207 1.290 -5.838 1.00 0.090 N ATOM 4148 CA ARG A 270 7.479 1.296 -6.567 1.00 0.090 C ATOM 4149 C ARG A 270 8.305 2.605 -6.576 1.00 0.100 C ATOM 4150 O ARG A 270 9.535 2.543 -6.523 1.00 0.120 O ATOM 4151 CB ARG A 270 7.200 0.888 -8.001 1.00 0.140 C ATOM 4152 CG ARG A 270 6.811 -0.586 -8.180 1.00 0.140 C ATOM 4153 CD ARG A 270 6.351 -0.862 -9.560 1.00 0.140 C ATOM 4154 NE ARG A 270 6.071 -2.281 -9.782 1.00 0.140 N ATOM 4155 CZ ARG A 270 5.299 -2.788 -10.769 1.00 0.140 C ATOM 4156 NH1 ARG A 270 4.676 -1.989 -11.624 1.00 0.140 N ATOM 4157 NH2 ARG A 270 5.179 -4.101 -10.875 1.00 0.140 N ATOM 4158 H ARG A 270 5.352 1.283 -6.400 1.00 0.110 H ATOM 4159 HA ARG A 270 8.100 0.525 -6.122 1.00 0.110 H ATOM 4160 1HB ARG A 270 6.395 1.504 -8.399 1.00 0.160 H ATOM 4161 2HB ARG A 270 8.084 1.077 -8.607 1.00 0.160 H ATOM 4162 1HG ARG A 270 7.671 -1.221 -7.963 1.00 0.160 H ATOM 4163 2HG ARG A 270 5.999 -0.834 -7.492 1.00 0.160 H ATOM 4164 1HD ARG A 270 5.434 -0.296 -9.731 1.00 0.160 H ATOM 4165 2HD ARG A 270 7.116 -0.547 -10.268 1.00 0.160 H ATOM 4166 HE ARG A 270 6.527 -2.958 -9.166 1.00 0.160 H ATOM 4167 1HH1 ARG A 270 4.770 -0.988 -11.548 1.00 0.160 H ATOM 4168 2HH1 ARG A 270 4.105 -2.384 -12.357 1.00 0.160 H ATOM 4169 1HH2 ARG A 270 5.699 -4.721 -10.218 1.00 0.160 H ATOM 4170 2HH2 ARG A 270 4.616 -4.508 -11.596 1.00 0.160 H ATOM 4171 N GLN A 271 7.666 3.779 -6.670 1.00 0.110 N ATOM 4172 CA GLN A 271 8.394 5.059 -6.752 1.00 0.140 C ATOM 4173 C GLN A 271 8.282 5.953 -5.514 1.00 0.240 C ATOM 4174 O GLN A 271 7.206 6.422 -5.155 1.00 0.750 O ATOM 4175 CB GLN A 271 7.918 5.846 -7.986 1.00 0.210 C ATOM 4176 CG GLN A 271 8.481 7.284 -8.133 1.00 0.210 C ATOM 4177 CD GLN A 271 9.974 7.355 -8.400 1.00 0.210 C ATOM 4178 OE1 GLN A 271 10.483 6.816 -9.391 1.00 0.210 O ATOM 4179 NE2 GLN A 271 10.688 8.036 -7.507 1.00 0.210 N ATOM 4180 H GLN A 271 6.645 3.804 -6.739 1.00 0.130 H ATOM 4181 HA GLN A 271 9.450 4.830 -6.890 1.00 0.170 H ATOM 4182 1HB GLN A 271 8.179 5.291 -8.885 1.00 0.250 H ATOM 4183 2HB GLN A 271 6.831 5.921 -7.957 1.00 0.250 H ATOM 4184 1HG GLN A 271 7.976 7.752 -8.974 1.00 0.250 H ATOM 4185 2HG GLN A 271 8.272 7.856 -7.228 1.00 0.250 H ATOM 4186 1HE2 GLN A 271 11.677 8.134 -7.619 1.00 0.250 H ATOM 4187 2HE2 GLN A 271 10.217 8.473 -6.696 1.00 0.250 H ATOM 4188 N ASP A 272 9.415 6.236 -4.876 1.00 0.250 N ATOM 4189 CA ASP A 272 9.438 7.096 -3.686 1.00 0.230 C ATOM 4190 C ASP A 272 9.094 8.563 -3.963 1.00 0.280 C ATOM 4191 O ASP A 272 9.302 9.076 -5.069 1.00 0.580 O ATOM 4192 CB ASP A 272 10.781 7.029 -2.948 1.00 0.350 C ATOM 4193 CG ASP A 272 10.997 5.684 -2.203 1.00 0.350 C ATOM 4194 OD1 ASP A 272 10.093 4.869 -2.193 1.00 0.350 O ATOM 4195 OD2 ASP A 272 12.029 5.509 -1.600 1.00 0.350 O ATOM 4196 H ASP A 272 10.276 5.822 -5.210 1.00 0.300 H ATOM 4197 HA ASP A 272 8.679 6.722 -2.999 1.00 0.280 H ATOM 4198 1HB ASP A 272 11.592 7.168 -3.662 1.00 0.410 H ATOM 4199 2HB ASP A 272 10.841 7.851 -2.229 1.00 0.410 H ATOM 4200 N ILE A 273 8.612 9.248 -2.920 1.00 0.230 N ATOM 4201 CA ILE A 273 8.298 10.675 -2.984 1.00 0.310 C ATOM 4202 C ILE A 273 9.574 11.465 -3.257 1.00 0.610 C ATOM 4203 O ILE A 273 10.560 11.357 -2.535 1.00 0.800 O ATOM 4204 CB ILE A 273 7.601 11.124 -1.665 1.00 0.460 C ATOM 4205 CG1 ILE A 273 6.262 10.407 -1.581 1.00 0.460 C ATOM 4206 CG2 ILE A 273 7.450 12.641 -1.556 1.00 0.460 C ATOM 4207 CD1 ILE A 273 5.510 10.545 -0.281 1.00 0.460 C ATOM 4208 H ILE A 273 8.454 8.733 -2.063 1.00 0.280 H ATOM 4209 HA ILE A 273 7.607 10.840 -3.811 1.00 0.370 H ATOM 4210 HB ILE A 273 8.194 10.776 -0.819 1.00 0.560 H ATOM 4211 1HG1 ILE A 273 5.629 10.753 -2.388 1.00 0.560 H ATOM 4212 2HG1 ILE A 273 6.451 9.367 -1.725 1.00 0.560 H ATOM 4213 1HG2 ILE A 273 6.970 12.910 -0.626 1.00 0.560 H ATOM 4214 2HG2 ILE A 273 8.414 13.081 -1.569 1.00 0.560 H ATOM 4215 3HG2 ILE A 273 6.853 13.020 -2.387 1.00 0.560 H ATOM 4216 1HD1 ILE A 273 4.598 9.968 -0.354 1.00 0.560 H ATOM 4217 2HD1 ILE A 273 6.099 10.168 0.531 1.00 0.560 H ATOM 4218 3HD1 ILE A 273 5.268 11.569 -0.102 1.00 0.560 H ATOM 4219 N THR A 274 9.535 12.324 -4.270 1.00 1.220 N ATOM 4220 CA THR A 274 10.710 13.081 -4.715 1.00 1.580 C ATOM 4221 C THR A 274 11.053 14.242 -3.803 1.00 1.870 C ATOM 4222 O THR A 274 12.126 14.835 -3.892 1.00 2.100 O ATOM 4223 CB THR A 274 10.487 13.574 -6.152 1.00 2.370 C ATOM 4224 OG1 THR A 274 9.315 14.409 -6.194 1.00 2.370 O ATOM 4225 CG2 THR A 274 10.285 12.361 -7.074 1.00 2.370 C ATOM 4226 H THR A 274 8.683 12.418 -4.809 1.00 1.460 H ATOM 4227 HA THR A 274 11.563 12.402 -4.722 1.00 1.900 H ATOM 4228 HB THR A 274 11.350 14.151 -6.485 1.00 2.840 H ATOM 4229 HG1 THR A 274 9.503 15.272 -5.778 1.00 2.840 H ATOM 4230 1HG2 THR A 274 10.123 12.704 -8.094 1.00 2.840 H ATOM 4231 2HG2 THR A 274 11.172 11.731 -7.039 1.00 2.840 H ATOM 4232 3HG2 THR A 274 9.423 11.782 -6.748 1.00 2.840 H ATOM 4233 N ASP A 275 10.137 14.532 -2.904 1.00 2.070 N ATOM 4234 CA ASP A 275 10.263 15.594 -1.923 1.00 2.640 C ATOM 4235 C ASP A 275 10.796 15.055 -0.585 1.00 2.620 C ATOM 4236 O ASP A 275 10.798 15.774 0.419 1.00 3.160 O ATOM 4237 CB ASP A 275 8.910 16.270 -1.713 1.00 3.960 C ATOM 4238 CG ASP A 275 8.403 16.986 -2.970 1.00 3.960 C ATOM 4239 OD1 ASP A 275 9.193 17.481 -3.742 1.00 3.960 O ATOM 4240 OD2 ASP A 275 7.214 17.006 -3.153 1.00 3.960 O ATOM 4241 H ASP A 275 9.295 13.981 -2.934 1.00 2.480 H ATOM 4242 HA ASP A 275 10.972 16.332 -2.298 1.00 3.170 H ATOM 4243 1HB ASP A 275 8.172 15.535 -1.405 1.00 4.750 H ATOM 4244 2HB ASP A 275 8.995 17.002 -0.910 1.00 4.750 H ATOM 4245 N HIS A 276 11.208 13.780 -0.565 1.00 2.250 N ATOM 4246 CA HIS A 276 11.759 13.152 0.629 1.00 2.590 C ATOM 4247 C HIS A 276 13.282 13.314 0.648 1.00 2.820 C ATOM 4248 O HIS A 276 13.984 12.591 1.353 1.00 3.220 O ATOM 4249 OXT HIS A 276 13.812 14.227 0.015 1.00 3.220 O ATOM 4250 CB HIS A 276 11.387 11.657 0.664 1.00 3.880 C ATOM 4251 CG HIS A 276 11.833 10.889 1.909 1.00 3.880 C ATOM 4252 ND1 HIS A 276 12.027 9.518 1.902 1.00 3.880 N ATOM 4253 CD2 HIS A 276 12.113 11.298 3.173 1.00 3.880 C ATOM 4254 CE1 HIS A 276 12.401 9.124 3.109 1.00 3.880 C ATOM 4255 NE2 HIS A 276 12.454 10.181 3.897 1.00 3.880 N ATOM 4256 H HIS A 276 11.152 13.207 -1.411 1.00 2.700 H ATOM 4257 HA HIS A 276 11.359 13.633 1.518 1.00 3.110 H ATOM 4258 1HB HIS A 276 10.304 11.557 0.572 1.00 4.660 H ATOM 4259 2HB HIS A 276 11.823 11.166 -0.206 1.00 4.660 H ATOM 4260 HD1 HIS A 276 12.247 8.993 1.079 1.00 4.660 H ATOM 4261 HD2 HIS A 276 12.104 12.277 3.651 1.00 4.660 H ATOM 4262 HE1 HIS A 276 12.598 8.070 3.310 1.00 4.660 H TER 4263 END REMARK ID 140 MODEL 2 T0951 PFRMAT TS TARGET T0951 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT 5dnw_A REMARK PARENT 5dnw_A REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N GLY A 1 9.750 -22.760 0.538 1.00 3.890 N ATOM 2 CA GLY A 1 8.312 -22.586 0.696 1.00 3.890 C ATOM 3 C GLY A 1 7.860 -22.645 2.160 1.00 3.890 C ATOM 4 O GLY A 1 7.737 -23.730 2.710 1.00 3.890 O ATOM 5 1H GLY A 1 9.957 -22.485 -0.419 1.00 4.670 H ATOM 6 2H GLY A 1 10.274 -22.188 1.184 1.00 4.670 H ATOM 7 3H GLY A 1 9.990 -23.732 0.667 1.00 4.670 H ATOM 8 1HA GLY A 1 7.988 -21.666 0.211 1.00 4.670 H ATOM 9 2HA GLY A 1 7.836 -23.394 0.154 1.00 4.670 H ATOM 10 N PRO A 2 7.712 -21.509 2.862 1.00 3.130 N ATOM 11 CA PRO A 2 7.222 -21.447 4.232 1.00 2.490 C ATOM 12 C PRO A 2 5.833 -22.064 4.296 1.00 2.110 C ATOM 13 O PRO A 2 5.029 -21.827 3.394 1.00 2.290 O ATOM 14 CB PRO A 2 7.176 -19.936 4.501 1.00 3.740 C ATOM 15 CG PRO A 2 8.190 -19.345 3.532 1.00 3.740 C ATOM 16 CD PRO A 2 8.064 -20.203 2.282 1.00 3.740 C ATOM 17 HA PRO A 2 7.920 -21.967 4.906 1.00 2.990 H ATOM 18 1HB PRO A 2 6.155 -19.558 4.339 1.00 4.480 H ATOM 19 2HB PRO A 2 7.427 -19.736 5.553 1.00 4.480 H ATOM 20 1HG PRO A 2 7.957 -18.283 3.344 1.00 4.480 H ATOM 21 2HG PRO A 2 9.198 -19.375 3.972 1.00 4.480 H ATOM 22 1HD PRO A 2 7.245 -19.834 1.641 1.00 4.480 H ATOM 23 2HD PRO A 2 9.028 -20.229 1.761 1.00 4.480 H ATOM 24 N LEU A 3 5.540 -22.834 5.340 1.00 2.110 N ATOM 25 CA LEU A 3 4.217 -23.425 5.442 1.00 1.940 C ATOM 26 C LEU A 3 3.743 -23.680 6.873 1.00 1.390 C ATOM 27 O LEU A 3 4.528 -24.065 7.744 1.00 1.760 O ATOM 28 CB LEU A 3 4.169 -24.721 4.636 1.00 2.910 C ATOM 29 CG LEU A 3 4.907 -25.931 5.135 1.00 2.910 C ATOM 30 CD1 LEU A 3 4.113 -27.142 4.726 1.00 2.910 C ATOM 31 CD2 LEU A 3 6.298 -25.983 4.496 1.00 2.910 C ATOM 32 H LEU A 3 6.230 -23.011 6.057 1.00 2.530 H ATOM 33 HA LEU A 3 3.513 -22.730 4.986 1.00 2.330 H ATOM 34 1HB LEU A 3 3.177 -24.990 4.429 1.00 3.490 H ATOM 35 2HB LEU A 3 4.633 -24.491 3.700 1.00 3.490 H ATOM 36 HG LEU A 3 5.007 -25.911 6.200 1.00 3.490 H ATOM 37 1HD1 LEU A 3 4.621 -28.050 5.050 1.00 3.490 H ATOM 38 2HD1 LEU A 3 3.130 -27.116 5.178 1.00 3.490 H ATOM 39 3HD1 LEU A 3 4.003 -27.146 3.666 1.00 3.490 H ATOM 40 1HD2 LEU A 3 6.821 -26.876 4.836 1.00 3.490 H ATOM 41 2HD2 LEU A 3 6.217 -26.006 3.413 1.00 3.490 H ATOM 42 3HD2 LEU A 3 6.874 -25.109 4.777 1.00 3.490 H ATOM 43 N GLY A 4 2.430 -23.591 7.092 1.00 1.490 N ATOM 44 CA GLY A 4 1.798 -23.944 8.366 1.00 1.900 C ATOM 45 C GLY A 4 1.648 -25.465 8.485 1.00 1.830 C ATOM 46 O GLY A 4 0.542 -26.003 8.582 1.00 1.930 O ATOM 47 H GLY A 4 1.833 -23.262 6.345 1.00 1.790 H ATOM 48 1HA GLY A 4 2.398 -23.563 9.193 1.00 2.280 H ATOM 49 2HA GLY A 4 0.818 -23.472 8.430 1.00 2.280 H ATOM 50 N SER A 5 2.780 -26.160 8.482 1.00 2.210 N ATOM 51 CA SER A 5 2.834 -27.621 8.497 1.00 2.490 C ATOM 52 C SER A 5 2.208 -28.222 9.743 1.00 2.120 C ATOM 53 O SER A 5 1.859 -29.397 9.756 1.00 2.310 O ATOM 54 CB SER A 5 4.273 -28.086 8.430 1.00 3.740 C ATOM 55 OG SER A 5 4.963 -27.730 9.597 1.00 3.740 O ATOM 56 H SER A 5 3.649 -25.621 8.429 1.00 2.650 H ATOM 57 HA SER A 5 2.297 -27.994 7.624 1.00 2.990 H ATOM 58 1HB SER A 5 4.295 -29.167 8.307 1.00 4.480 H ATOM 59 2HB SER A 5 4.760 -27.657 7.579 1.00 4.480 H ATOM 60 HG SER A 5 5.864 -28.042 9.477 1.00 4.480 H ATOM 61 N MET A 6 2.103 -27.420 10.801 1.00 1.780 N ATOM 62 CA MET A 6 1.523 -27.855 12.059 1.00 1.680 C ATOM 63 C MET A 6 0.023 -27.574 12.246 1.00 1.260 C ATOM 64 O MET A 6 -0.507 -27.896 13.314 1.00 1.440 O ATOM 65 CB MET A 6 2.295 -27.272 13.234 1.00 2.520 C ATOM 66 CG MET A 6 3.735 -27.764 13.348 1.00 2.520 C ATOM 67 SD MET A 6 3.862 -29.574 13.457 1.00 2.520 S ATOM 68 CE MET A 6 3.097 -29.958 15.029 1.00 2.520 C ATOM 69 H MET A 6 2.440 -26.476 10.697 1.00 2.140 H ATOM 70 HA MET A 6 1.632 -28.933 12.103 1.00 2.020 H ATOM 71 1HB MET A 6 2.331 -26.190 13.129 1.00 3.020 H ATOM 72 2HB MET A 6 1.773 -27.484 14.161 1.00 3.020 H ATOM 73 1HG MET A 6 4.294 -27.438 12.470 1.00 3.020 H ATOM 74 2HG MET A 6 4.202 -27.330 14.231 1.00 3.020 H ATOM 75 1HE MET A 6 3.129 -31.035 15.191 1.00 3.020 H ATOM 76 2HE MET A 6 3.635 -29.453 15.831 1.00 3.020 H ATOM 77 3HE MET A 6 2.058 -29.631 15.023 1.00 3.020 H ATOM 78 N SER A 7 -0.669 -26.965 11.271 1.00 0.990 N ATOM 79 CA SER A 7 -2.098 -26.731 11.477 1.00 0.770 C ATOM 80 C SER A 7 -2.795 -28.077 11.401 1.00 0.500 C ATOM 81 O SER A 7 -2.288 -29.005 10.770 1.00 0.510 O ATOM 82 CB SER A 7 -2.658 -25.784 10.426 1.00 1.160 C ATOM 83 OG SER A 7 -2.688 -26.370 9.143 1.00 1.160 O ATOM 84 H SER A 7 -0.226 -26.692 10.387 1.00 1.190 H ATOM 85 HA SER A 7 -2.255 -26.303 12.468 1.00 0.920 H ATOM 86 1HB SER A 7 -3.665 -25.473 10.708 1.00 1.390 H ATOM 87 2HB SER A 7 -2.042 -24.887 10.393 1.00 1.390 H ATOM 88 HG SER A 7 -2.904 -25.639 8.537 1.00 1.390 H ATOM 89 N SER A 8 -4.013 -28.197 11.936 1.00 0.470 N ATOM 90 CA SER A 8 -4.682 -29.497 11.865 1.00 0.450 C ATOM 91 C SER A 8 -4.928 -29.971 10.438 1.00 0.350 C ATOM 92 O SER A 8 -4.805 -31.170 10.150 1.00 0.320 O ATOM 93 CB SER A 8 -6.012 -29.408 12.575 1.00 0.680 C ATOM 94 OG SER A 8 -6.863 -28.517 11.901 1.00 0.680 O ATOM 95 H SER A 8 -4.449 -27.425 12.422 1.00 0.560 H ATOM 96 HA SER A 8 -4.051 -30.232 12.368 1.00 0.540 H ATOM 97 1HB SER A 8 -6.471 -30.395 12.615 1.00 0.810 H ATOM 98 2HB SER A 8 -5.861 -29.072 13.600 1.00 0.810 H ATOM 99 HG SER A 8 -7.699 -28.534 12.382 1.00 0.810 H ATOM 100 N ILE A 9 -5.169 -29.018 9.537 1.00 0.350 N ATOM 101 CA ILE A 9 -5.391 -29.290 8.127 1.00 0.320 C ATOM 102 C ILE A 9 -4.079 -29.696 7.493 1.00 0.250 C ATOM 103 O ILE A 9 -4.012 -30.669 6.737 1.00 0.180 O ATOM 104 CB ILE A 9 -5.947 -28.028 7.407 1.00 0.480 C ATOM 105 CG1 ILE A 9 -7.359 -27.613 7.968 1.00 0.480 C ATOM 106 CG2 ILE A 9 -5.976 -28.200 5.888 1.00 0.480 C ATOM 107 CD1 ILE A 9 -8.477 -28.643 7.811 1.00 0.480 C ATOM 108 H ILE A 9 -5.245 -28.070 9.882 1.00 0.420 H ATOM 109 HA ILE A 9 -6.083 -30.120 8.026 1.00 0.380 H ATOM 110 HB ILE A 9 -5.281 -27.198 7.631 1.00 0.580 H ATOM 111 1HG1 ILE A 9 -7.254 -27.393 9.029 1.00 0.580 H ATOM 112 2HG1 ILE A 9 -7.672 -26.701 7.458 1.00 0.580 H ATOM 113 1HG2 ILE A 9 -6.333 -27.277 5.435 1.00 0.580 H ATOM 114 2HG2 ILE A 9 -4.979 -28.415 5.524 1.00 0.580 H ATOM 115 3HG2 ILE A 9 -6.638 -29.012 5.608 1.00 0.580 H ATOM 116 1HD1 ILE A 9 -9.395 -28.235 8.234 1.00 0.580 H ATOM 117 2HD1 ILE A 9 -8.643 -28.869 6.757 1.00 0.580 H ATOM 118 3HD1 ILE A 9 -8.225 -29.558 8.339 1.00 0.580 H ATOM 119 N GLY A 10 -3.035 -28.915 7.764 1.00 0.340 N ATOM 120 CA GLY A 10 -1.725 -29.164 7.198 1.00 0.330 C ATOM 121 C GLY A 10 -1.191 -30.531 7.567 1.00 0.270 C ATOM 122 O GLY A 10 -0.628 -31.243 6.728 1.00 0.290 O ATOM 123 H GLY A 10 -3.140 -28.109 8.379 1.00 0.410 H ATOM 124 1HA GLY A 10 -1.768 -29.053 6.122 1.00 0.400 H ATOM 125 2HA GLY A 10 -1.041 -28.410 7.586 1.00 0.400 H ATOM 126 N LEU A 11 -1.438 -30.952 8.801 1.00 0.290 N ATOM 127 CA LEU A 11 -0.973 -32.249 9.244 1.00 0.280 C ATOM 128 C LEU A 11 -1.809 -33.377 8.665 1.00 0.200 C ATOM 129 O LEU A 11 -1.266 -34.315 8.082 1.00 0.230 O ATOM 130 CB LEU A 11 -1.043 -32.311 10.780 1.00 0.420 C ATOM 131 CG LEU A 11 -0.048 -31.411 11.551 1.00 0.420 C ATOM 132 CD1 LEU A 11 -0.425 -31.366 13.016 1.00 0.420 C ATOM 133 CD2 LEU A 11 1.375 -31.956 11.409 1.00 0.420 C ATOM 134 H LEU A 11 -1.897 -30.316 9.461 1.00 0.350 H ATOM 135 HA LEU A 11 0.049 -32.379 8.905 1.00 0.340 H ATOM 136 1HB LEU A 11 -2.047 -32.003 11.079 1.00 0.500 H ATOM 137 2HB LEU A 11 -0.890 -33.339 11.095 1.00 0.500 H ATOM 138 HG LEU A 11 -0.097 -30.400 11.150 1.00 0.500 H ATOM 139 1HD1 LEU A 11 0.272 -30.717 13.546 1.00 0.500 H ATOM 140 2HD1 LEU A 11 -1.434 -30.962 13.113 1.00 0.500 H ATOM 141 3HD1 LEU A 11 -0.387 -32.366 13.441 1.00 0.500 H ATOM 142 1HD2 LEU A 11 2.053 -31.316 11.948 1.00 0.500 H ATOM 143 2HD2 LEU A 11 1.427 -32.964 11.815 1.00 0.500 H ATOM 144 3HD2 LEU A 11 1.672 -31.972 10.366 1.00 0.500 H ATOM 145 N ALA A 12 -3.135 -33.270 8.763 1.00 0.140 N ATOM 146 CA ALA A 12 -4.030 -34.329 8.312 1.00 0.140 C ATOM 147 C ALA A 12 -3.864 -34.639 6.824 1.00 0.120 C ATOM 148 O ALA A 12 -3.965 -35.797 6.415 1.00 0.170 O ATOM 149 CB ALA A 12 -5.468 -33.939 8.615 1.00 0.210 C ATOM 150 H ALA A 12 -3.545 -32.457 9.230 1.00 0.170 H ATOM 151 HA ALA A 12 -3.787 -35.231 8.871 1.00 0.170 H ATOM 152 1HB ALA A 12 -6.136 -34.731 8.326 1.00 0.250 H ATOM 153 2HB ALA A 12 -5.571 -33.752 9.684 1.00 0.250 H ATOM 154 3HB ALA A 12 -5.717 -33.031 8.063 1.00 0.250 H ATOM 155 N HIS A 13 -3.585 -33.612 6.021 1.00 0.100 N ATOM 156 CA HIS A 13 -3.437 -33.763 4.580 1.00 0.100 C ATOM 157 C HIS A 13 -1.986 -33.785 4.105 1.00 0.090 C ATOM 158 O HIS A 13 -1.720 -33.668 2.905 1.00 0.090 O ATOM 159 CB HIS A 13 -4.170 -32.614 3.891 1.00 0.150 C ATOM 160 CG HIS A 13 -5.627 -32.645 4.096 1.00 0.150 C ATOM 161 ND1 HIS A 13 -6.461 -33.408 3.327 1.00 0.150 N ATOM 162 CD2 HIS A 13 -6.407 -32.030 5.010 1.00 0.150 C ATOM 163 CE1 HIS A 13 -7.705 -33.243 3.748 1.00 0.150 C ATOM 164 NE2 HIS A 13 -7.689 -32.415 4.775 1.00 0.150 N ATOM 165 H HIS A 13 -3.540 -32.664 6.412 1.00 0.120 H ATOM 166 HA HIS A 13 -3.902 -34.698 4.268 1.00 0.120 H ATOM 167 1HB HIS A 13 -3.805 -31.671 4.279 1.00 0.180 H ATOM 168 2HB HIS A 13 -3.973 -32.637 2.819 1.00 0.180 H ATOM 169 HD1 HIS A 13 -6.147 -33.910 2.483 1.00 0.180 H ATOM 170 HD2 HIS A 13 -6.196 -31.353 5.823 1.00 0.180 H ATOM 171 HE1 HIS A 13 -8.537 -33.751 3.262 1.00 0.180 H ATOM 172 N ASN A 14 -1.017 -33.916 5.013 1.00 0.090 N ATOM 173 CA ASN A 14 0.384 -33.956 4.595 1.00 0.090 C ATOM 174 C ASN A 14 0.752 -32.775 3.676 1.00 0.090 C ATOM 175 O ASN A 14 1.368 -32.981 2.619 1.00 0.090 O ATOM 176 CB ASN A 14 0.681 -35.262 3.870 1.00 0.140 C ATOM 177 CG ASN A 14 0.421 -36.490 4.688 1.00 0.140 C ATOM 178 OD1 ASN A 14 0.668 -36.541 5.901 1.00 0.140 O ATOM 179 ND2 ASN A 14 -0.073 -37.503 4.018 1.00 0.140 N ATOM 180 H ASN A 14 -1.241 -34.017 6.011 1.00 0.110 H ATOM 181 HA ASN A 14 1.006 -33.883 5.489 1.00 0.110 H ATOM 182 1HB ASN A 14 0.091 -35.336 2.957 1.00 0.160 H ATOM 183 2HB ASN A 14 1.729 -35.271 3.572 1.00 0.160 H ATOM 184 1HD2 ASN A 14 -0.275 -38.387 4.485 1.00 0.160 H ATOM 185 2HD2 ASN A 14 -0.241 -37.408 3.009 1.00 0.160 H ATOM 186 N VAL A 15 0.357 -31.546 4.034 1.00 0.090 N ATOM 187 CA VAL A 15 0.634 -30.426 3.140 1.00 0.110 C ATOM 188 C VAL A 15 2.087 -30.012 3.212 1.00 0.130 C ATOM 189 O VAL A 15 2.625 -29.769 4.292 1.00 0.190 O ATOM 190 CB VAL A 15 -0.246 -29.197 3.447 1.00 0.170 C ATOM 191 CG1 VAL A 15 0.149 -28.008 2.507 1.00 0.170 C ATOM 192 CG2 VAL A 15 -1.708 -29.561 3.272 1.00 0.170 C ATOM 193 H VAL A 15 -0.110 -31.408 4.936 1.00 0.110 H ATOM 194 HA VAL A 15 0.416 -30.748 2.126 1.00 0.130 H ATOM 195 HB VAL A 15 -0.075 -28.887 4.465 1.00 0.200 H ATOM 196 1HG1 VAL A 15 -0.469 -27.146 2.709 1.00 0.200 H ATOM 197 2HG1 VAL A 15 1.189 -27.725 2.649 1.00 0.200 H ATOM 198 3HG1 VAL A 15 0.001 -28.318 1.478 1.00 0.200 H ATOM 199 1HG2 VAL A 15 -2.331 -28.704 3.500 1.00 0.200 H ATOM 200 2HG2 VAL A 15 -1.877 -29.868 2.267 1.00 0.200 H ATOM 201 3HG2 VAL A 15 -1.950 -30.375 3.946 1.00 0.200 H ATOM 202 N THR A 16 2.701 -29.932 2.034 1.00 0.130 N ATOM 203 CA THR A 16 4.100 -29.553 1.854 1.00 0.170 C ATOM 204 C THR A 16 4.241 -28.415 0.851 1.00 0.140 C ATOM 205 O THR A 16 3.652 -28.450 -0.231 1.00 0.130 O ATOM 206 CB THR A 16 4.957 -30.754 1.378 1.00 0.260 C ATOM 207 OG1 THR A 16 4.910 -31.797 2.354 1.00 0.260 O ATOM 208 CG2 THR A 16 6.408 -30.329 1.173 1.00 0.260 C ATOM 209 H THR A 16 2.130 -30.152 1.211 1.00 0.160 H ATOM 210 HA THR A 16 4.495 -29.226 2.809 1.00 0.200 H ATOM 211 HB THR A 16 4.557 -31.136 0.436 1.00 0.310 H ATOM 212 HG1 THR A 16 4.021 -32.184 2.357 1.00 0.310 H ATOM 213 1HG2 THR A 16 6.986 -31.189 0.844 1.00 0.310 H ATOM 214 2HG2 THR A 16 6.474 -29.556 0.423 1.00 0.310 H ATOM 215 3HG2 THR A 16 6.815 -29.956 2.112 1.00 0.310 H ATOM 216 N ILE A 17 5.029 -27.396 1.181 1.00 0.180 N ATOM 217 CA ILE A 17 5.229 -26.331 0.215 1.00 0.180 C ATOM 218 C ILE A 17 6.697 -26.262 -0.185 1.00 0.150 C ATOM 219 O ILE A 17 7.598 -26.224 0.652 1.00 0.220 O ATOM 220 CB ILE A 17 4.680 -24.978 0.687 1.00 0.270 C ATOM 221 CG1 ILE A 17 3.155 -25.148 0.979 1.00 0.270 C ATOM 222 CG2 ILE A 17 4.864 -23.954 -0.412 1.00 0.270 C ATOM 223 CD1 ILE A 17 2.431 -23.961 1.551 1.00 0.270 C ATOM 224 H ILE A 17 5.501 -27.381 2.077 1.00 0.220 H ATOM 225 HA ILE A 17 4.673 -26.577 -0.676 1.00 0.220 H ATOM 226 HB ILE A 17 5.199 -24.650 1.576 1.00 0.320 H ATOM 227 1HG1 ILE A 17 2.676 -25.434 0.063 1.00 0.320 H ATOM 228 2HG1 ILE A 17 3.041 -25.954 1.693 1.00 0.320 H ATOM 229 1HG2 ILE A 17 4.477 -23.007 -0.090 1.00 0.320 H ATOM 230 2HG2 ILE A 17 5.893 -23.839 -0.656 1.00 0.320 H ATOM 231 3HG2 ILE A 17 4.329 -24.285 -1.303 1.00 0.320 H ATOM 232 1HD1 ILE A 17 1.397 -24.242 1.711 1.00 0.320 H ATOM 233 2HD1 ILE A 17 2.866 -23.655 2.478 1.00 0.320 H ATOM 234 3HD1 ILE A 17 2.465 -23.128 0.864 1.00 0.320 H ATOM 235 N LEU A 18 6.916 -26.339 -1.485 1.00 0.140 N ATOM 236 CA LEU A 18 8.241 -26.366 -2.079 1.00 0.140 C ATOM 237 C LEU A 18 8.566 -25.151 -2.942 1.00 0.140 C ATOM 238 O LEU A 18 7.686 -24.524 -3.529 1.00 0.170 O ATOM 239 CB LEU A 18 8.337 -27.630 -2.927 1.00 0.210 C ATOM 240 CG LEU A 18 8.041 -28.950 -2.187 1.00 0.210 C ATOM 241 CD1 LEU A 18 8.015 -30.040 -3.174 1.00 0.210 C ATOM 242 CD2 LEU A 18 9.094 -29.224 -1.120 1.00 0.210 C ATOM 243 H LEU A 18 6.088 -26.383 -2.083 1.00 0.170 H ATOM 244 HA LEU A 18 8.973 -26.398 -1.278 1.00 0.170 H ATOM 245 1HB LEU A 18 7.632 -27.547 -3.747 1.00 0.250 H ATOM 246 2HB LEU A 18 9.340 -27.695 -3.340 1.00 0.250 H ATOM 247 HG LEU A 18 7.058 -28.896 -1.727 1.00 0.250 H ATOM 248 1HD1 LEU A 18 7.786 -30.980 -2.675 1.00 0.250 H ATOM 249 2HD1 LEU A 18 7.242 -29.814 -3.902 1.00 0.250 H ATOM 250 3HD1 LEU A 18 8.983 -30.117 -3.667 1.00 0.250 H ATOM 251 1HD2 LEU A 18 8.867 -30.165 -0.625 1.00 0.250 H ATOM 252 2HD2 LEU A 18 10.077 -29.291 -1.584 1.00 0.250 H ATOM 253 3HD2 LEU A 18 9.100 -28.432 -0.376 1.00 0.250 H ATOM 254 N GLY A 19 9.849 -24.826 -3.053 1.00 0.180 N ATOM 255 CA GLY A 19 10.273 -23.759 -3.965 1.00 0.240 C ATOM 256 C GLY A 19 9.885 -22.359 -3.521 1.00 0.300 C ATOM 257 O GLY A 19 9.645 -22.092 -2.327 1.00 0.340 O ATOM 258 H GLY A 19 10.545 -25.344 -2.533 1.00 0.220 H ATOM 259 1HA GLY A 19 11.352 -23.807 -4.108 1.00 0.290 H ATOM 260 2HA GLY A 19 9.826 -23.933 -4.943 1.00 0.290 H ATOM 261 N SER A 20 9.892 -21.442 -4.488 1.00 0.360 N ATOM 262 CA SER A 20 9.575 -20.044 -4.197 1.00 0.420 C ATOM 263 C SER A 20 9.132 -19.267 -5.428 1.00 0.390 C ATOM 264 O SER A 20 9.407 -19.647 -6.562 1.00 0.470 O ATOM 265 CB SER A 20 10.766 -19.339 -3.562 1.00 0.630 C ATOM 266 OG SER A 20 11.831 -19.209 -4.462 1.00 0.630 O ATOM 267 H SER A 20 10.125 -21.744 -5.445 1.00 0.430 H ATOM 268 HA SER A 20 8.751 -20.029 -3.483 1.00 0.500 H ATOM 269 1HB SER A 20 10.459 -18.353 -3.219 1.00 0.760 H ATOM 270 2HB SER A 20 11.095 -19.896 -2.687 1.00 0.760 H ATOM 271 HG SER A 20 12.530 -18.764 -3.980 1.00 0.760 H ATOM 272 N GLY A 21 8.474 -18.137 -5.191 1.00 0.400 N ATOM 273 CA GLY A 21 8.029 -17.258 -6.268 1.00 0.350 C ATOM 274 C GLY A 21 6.746 -16.556 -5.854 1.00 0.350 C ATOM 275 O GLY A 21 6.114 -16.950 -4.874 1.00 0.510 O ATOM 276 H GLY A 21 8.277 -17.877 -4.234 1.00 0.480 H ATOM 277 1HA GLY A 21 8.802 -16.521 -6.492 1.00 0.420 H ATOM 278 2HA GLY A 21 7.862 -17.840 -7.176 1.00 0.420 H ATOM 279 N GLU A 22 6.361 -15.512 -6.596 1.00 0.340 N ATOM 280 CA GLU A 22 5.147 -14.743 -6.297 1.00 0.440 C ATOM 281 C GLU A 22 3.851 -15.429 -6.745 1.00 0.420 C ATOM 282 O GLU A 22 2.758 -15.045 -6.331 1.00 0.740 O ATOM 283 CB GLU A 22 5.248 -13.337 -6.915 1.00 0.660 C ATOM 284 CG GLU A 22 5.177 -13.254 -8.460 1.00 0.660 C ATOM 285 CD GLU A 22 6.506 -13.478 -9.152 1.00 0.660 C ATOM 286 OE1 GLU A 22 7.361 -14.116 -8.572 1.00 0.660 O ATOM 287 OE2 GLU A 22 6.664 -13.015 -10.253 1.00 0.660 O ATOM 288 H GLU A 22 6.940 -15.222 -7.390 1.00 0.410 H ATOM 289 HA GLU A 22 5.092 -14.621 -5.215 1.00 0.530 H ATOM 290 1HB GLU A 22 4.442 -12.718 -6.522 1.00 0.790 H ATOM 291 2HB GLU A 22 6.186 -12.877 -6.605 1.00 0.790 H ATOM 292 1HG GLU A 22 4.459 -13.972 -8.837 1.00 0.790 H ATOM 293 2HG GLU A 22 4.811 -12.263 -8.725 1.00 0.790 H ATOM 294 N THR A 23 3.981 -16.442 -7.588 1.00 0.180 N ATOM 295 CA THR A 23 2.843 -17.193 -8.104 1.00 0.180 C ATOM 296 C THR A 23 2.887 -18.587 -7.512 1.00 0.150 C ATOM 297 O THR A 23 3.955 -19.204 -7.451 1.00 0.210 O ATOM 298 CB THR A 23 2.808 -17.235 -9.650 1.00 0.270 C ATOM 299 OG1 THR A 23 2.675 -15.907 -10.160 1.00 0.270 O ATOM 300 CG2 THR A 23 1.614 -18.077 -10.142 1.00 0.270 C ATOM 301 H THR A 23 4.917 -16.691 -7.872 1.00 0.220 H ATOM 302 HA THR A 23 1.923 -16.716 -7.768 1.00 0.220 H ATOM 303 HB THR A 23 3.735 -17.651 -10.020 1.00 0.320 H ATOM 304 HG1 THR A 23 3.485 -15.419 -9.986 1.00 0.320 H ATOM 305 1HG2 THR A 23 1.609 -18.073 -11.225 1.00 0.320 H ATOM 306 2HG2 THR A 23 1.689 -19.105 -9.792 1.00 0.320 H ATOM 307 3HG2 THR A 23 0.686 -17.642 -9.778 1.00 0.320 H ATOM 308 N THR A 24 1.730 -19.056 -7.055 1.00 0.110 N ATOM 309 CA THR A 24 1.601 -20.374 -6.447 1.00 0.110 C ATOM 310 C THR A 24 0.909 -21.360 -7.379 1.00 0.100 C ATOM 311 O THR A 24 -0.075 -21.007 -8.036 1.00 0.100 O ATOM 312 CB THR A 24 0.801 -20.296 -5.113 1.00 0.170 C ATOM 313 OG1 THR A 24 1.485 -19.437 -4.200 1.00 0.170 O ATOM 314 CG2 THR A 24 0.671 -21.697 -4.457 1.00 0.170 C ATOM 315 H THR A 24 0.910 -18.472 -7.143 1.00 0.130 H ATOM 316 HA THR A 24 2.596 -20.750 -6.231 1.00 0.130 H ATOM 317 HB THR A 24 -0.196 -19.895 -5.307 1.00 0.200 H ATOM 318 HG1 THR A 24 1.471 -18.540 -4.549 1.00 0.200 H ATOM 319 1HG2 THR A 24 0.119 -21.608 -3.525 1.00 0.200 H ATOM 320 2HG2 THR A 24 0.142 -22.373 -5.111 1.00 0.200 H ATOM 321 3HG2 THR A 24 1.668 -22.098 -4.253 1.00 0.200 H ATOM 322 N VAL A 25 1.464 -22.566 -7.443 1.00 0.090 N ATOM 323 CA VAL A 25 0.925 -23.701 -8.180 1.00 0.080 C ATOM 324 C VAL A 25 0.553 -24.768 -7.160 1.00 0.080 C ATOM 325 O VAL A 25 1.364 -25.120 -6.311 1.00 0.090 O ATOM 326 CB VAL A 25 1.951 -24.268 -9.194 1.00 0.120 C ATOM 327 CG1 VAL A 25 1.392 -25.490 -9.908 1.00 0.120 C ATOM 328 CG2 VAL A 25 2.271 -23.233 -10.218 1.00 0.120 C ATOM 329 H VAL A 25 2.314 -22.704 -6.890 1.00 0.110 H ATOM 330 HA VAL A 25 0.036 -23.391 -8.710 1.00 0.100 H ATOM 331 HB VAL A 25 2.854 -24.552 -8.657 1.00 0.140 H ATOM 332 1HG1 VAL A 25 2.125 -25.869 -10.613 1.00 0.140 H ATOM 333 2HG1 VAL A 25 1.159 -26.263 -9.184 1.00 0.140 H ATOM 334 3HG1 VAL A 25 0.485 -25.209 -10.446 1.00 0.140 H ATOM 335 1HG2 VAL A 25 3.007 -23.624 -10.916 1.00 0.140 H ATOM 336 2HG2 VAL A 25 1.390 -22.970 -10.753 1.00 0.140 H ATOM 337 3HG2 VAL A 25 2.655 -22.365 -9.722 1.00 0.140 H ATOM 338 N VAL A 26 -0.676 -25.231 -7.210 1.00 0.070 N ATOM 339 CA VAL A 26 -1.170 -26.219 -6.271 1.00 0.080 C ATOM 340 C VAL A 26 -1.462 -27.507 -7.027 1.00 0.090 C ATOM 341 O VAL A 26 -2.181 -27.474 -8.022 1.00 0.100 O ATOM 342 CB VAL A 26 -2.434 -25.671 -5.601 1.00 0.120 C ATOM 343 CG1 VAL A 26 -2.979 -26.688 -4.611 1.00 0.120 C ATOM 344 CG2 VAL A 26 -2.127 -24.314 -4.951 1.00 0.120 C ATOM 345 H VAL A 26 -1.292 -24.868 -7.938 1.00 0.080 H ATOM 346 HA VAL A 26 -0.410 -26.416 -5.516 1.00 0.100 H ATOM 347 HB VAL A 26 -3.172 -25.508 -6.354 1.00 0.140 H ATOM 348 1HG1 VAL A 26 -3.882 -26.304 -4.150 1.00 0.140 H ATOM 349 2HG1 VAL A 26 -3.202 -27.620 -5.121 1.00 0.140 H ATOM 350 3HG1 VAL A 26 -2.236 -26.872 -3.856 1.00 0.140 H ATOM 351 1HG2 VAL A 26 -3.017 -23.913 -4.513 1.00 0.140 H ATOM 352 2HG2 VAL A 26 -1.376 -24.419 -4.193 1.00 0.140 H ATOM 353 3HG2 VAL A 26 -1.773 -23.631 -5.711 1.00 0.140 H ATOM 354 N LEU A 27 -0.868 -28.623 -6.602 1.00 0.090 N ATOM 355 CA LEU A 27 -1.048 -29.875 -7.347 1.00 0.120 C ATOM 356 C LEU A 27 -1.860 -30.949 -6.593 1.00 0.190 C ATOM 357 O LEU A 27 -1.387 -31.488 -5.589 1.00 0.460 O ATOM 358 CB LEU A 27 0.329 -30.477 -7.678 1.00 0.180 C ATOM 359 CG LEU A 27 1.406 -29.583 -8.396 1.00 0.180 C ATOM 360 CD1 LEU A 27 2.647 -30.388 -8.599 1.00 0.180 C ATOM 361 CD2 LEU A 27 0.918 -29.100 -9.697 1.00 0.180 C ATOM 362 H LEU A 27 -0.305 -28.582 -5.746 1.00 0.110 H ATOM 363 HA LEU A 27 -1.579 -29.659 -8.270 1.00 0.140 H ATOM 364 1HB LEU A 27 0.763 -30.871 -6.768 1.00 0.220 H ATOM 365 2HB LEU A 27 0.149 -31.288 -8.330 1.00 0.220 H ATOM 366 HG LEU A 27 1.651 -28.734 -7.757 1.00 0.220 H ATOM 367 1HD1 LEU A 27 3.402 -29.784 -9.067 1.00 0.220 H ATOM 368 2HD1 LEU A 27 3.008 -30.740 -7.666 1.00 0.220 H ATOM 369 3HD1 LEU A 27 2.426 -31.221 -9.229 1.00 0.220 H ATOM 370 1HD2 LEU A 27 1.683 -28.496 -10.174 1.00 0.220 H ATOM 371 2HD2 LEU A 27 0.674 -29.949 -10.339 1.00 0.220 H ATOM 372 3HD2 LEU A 27 0.044 -28.495 -9.525 1.00 0.220 H ATOM 373 N GLY A 28 -3.078 -31.247 -7.066 1.00 0.120 N ATOM 374 CA GLY A 28 -3.938 -32.268 -6.437 1.00 0.110 C ATOM 375 C GLY A 28 -3.898 -33.599 -7.201 1.00 0.190 C ATOM 376 O GLY A 28 -4.210 -33.635 -8.396 1.00 0.580 O ATOM 377 H GLY A 28 -3.387 -30.765 -7.916 1.00 0.140 H ATOM 378 1HA GLY A 28 -3.619 -32.428 -5.407 1.00 0.130 H ATOM 379 2HA GLY A 28 -4.957 -31.909 -6.395 1.00 0.130 H ATOM 380 N HIS A 29 -3.603 -34.696 -6.507 1.00 0.200 N ATOM 381 CA HIS A 29 -3.512 -36.033 -7.114 1.00 0.140 C ATOM 382 C HIS A 29 -4.879 -36.661 -7.350 1.00 0.130 C ATOM 383 O HIS A 29 -5.862 -36.224 -6.758 1.00 0.170 O ATOM 384 CB HIS A 29 -2.699 -36.945 -6.212 1.00 0.210 C ATOM 385 CG HIS A 29 -3.395 -37.283 -4.945 1.00 0.210 C ATOM 386 ND1 HIS A 29 -4.349 -38.286 -4.843 1.00 0.210 N ATOM 387 CD2 HIS A 29 -3.293 -36.738 -3.730 1.00 0.210 C ATOM 388 CE1 HIS A 29 -4.789 -38.343 -3.613 1.00 0.210 C ATOM 389 NE2 HIS A 29 -4.171 -37.408 -2.903 1.00 0.210 N ATOM 390 H HIS A 29 -3.402 -34.600 -5.520 1.00 0.240 H ATOM 391 HA HIS A 29 -3.008 -35.966 -8.079 1.00 0.170 H ATOM 392 1HB HIS A 29 -2.466 -37.836 -6.731 1.00 0.250 H ATOM 393 2HB HIS A 29 -1.754 -36.463 -5.960 1.00 0.250 H ATOM 394 HD1 HIS A 29 -4.772 -38.852 -5.587 1.00 0.250 H ATOM 395 HD2 HIS A 29 -2.675 -35.927 -3.352 1.00 0.250 H ATOM 396 HE1 HIS A 29 -5.541 -39.084 -3.343 1.00 0.250 H ATOM 397 N GLY A 30 -4.938 -37.717 -8.166 1.00 0.110 N ATOM 398 CA GLY A 30 -6.210 -38.387 -8.399 1.00 0.120 C ATOM 399 C GLY A 30 -6.425 -39.651 -7.568 1.00 0.100 C ATOM 400 O GLY A 30 -5.682 -39.949 -6.622 1.00 0.120 O ATOM 401 H GLY A 30 -4.110 -38.047 -8.641 1.00 0.130 H ATOM 402 1HA GLY A 30 -7.010 -37.679 -8.208 1.00 0.140 H ATOM 403 2HA GLY A 30 -6.283 -38.642 -9.450 1.00 0.140 H ATOM 404 N TYR A 31 -7.493 -40.374 -7.895 1.00 0.130 N ATOM 405 CA TYR A 31 -7.842 -41.581 -7.186 1.00 0.140 C ATOM 406 C TYR A 31 -6.823 -42.678 -7.340 1.00 0.130 C ATOM 407 O TYR A 31 -6.378 -42.987 -8.450 1.00 0.160 O ATOM 408 CB TYR A 31 -9.205 -42.097 -7.632 1.00 0.210 C ATOM 409 CG TYR A 31 -9.545 -43.430 -7.008 1.00 0.210 C ATOM 410 CD1 TYR A 31 -9.953 -43.527 -5.688 1.00 0.210 C ATOM 411 CD2 TYR A 31 -9.423 -44.571 -7.779 1.00 0.210 C ATOM 412 CE1 TYR A 31 -10.228 -44.769 -5.149 1.00 0.210 C ATOM 413 CE2 TYR A 31 -9.695 -45.795 -7.243 1.00 0.210 C ATOM 414 CZ TYR A 31 -10.085 -45.902 -5.936 1.00 0.210 C ATOM 415 OH TYR A 31 -10.360 -47.143 -5.424 1.00 0.210 O ATOM 416 H TYR A 31 -8.083 -40.084 -8.660 1.00 0.160 H ATOM 417 HA TYR A 31 -7.903 -41.338 -6.124 1.00 0.170 H ATOM 418 1HB TYR A 31 -9.969 -41.381 -7.353 1.00 0.250 H ATOM 419 2HB TYR A 31 -9.227 -42.204 -8.716 1.00 0.250 H ATOM 420 HD1 TYR A 31 -10.047 -42.635 -5.084 1.00 0.250 H ATOM 421 HD2 TYR A 31 -9.100 -44.494 -8.819 1.00 0.250 H ATOM 422 HE1 TYR A 31 -10.549 -44.864 -4.119 1.00 0.250 H ATOM 423 HE2 TYR A 31 -9.594 -46.691 -7.855 1.00 0.250 H ATOM 424 HH TYR A 31 -10.585 -47.731 -6.153 1.00 0.250 H ATOM 425 N GLY A 32 -6.490 -43.290 -6.218 1.00 0.120 N ATOM 426 CA GLY A 32 -5.598 -44.419 -6.204 1.00 0.120 C ATOM 427 C GLY A 32 -4.158 -44.034 -6.013 1.00 0.100 C ATOM 428 O GLY A 32 -3.300 -44.910 -5.932 1.00 0.130 O ATOM 429 H GLY A 32 -6.845 -42.928 -5.344 1.00 0.140 H ATOM 430 1HA GLY A 32 -5.899 -45.094 -5.406 1.00 0.140 H ATOM 431 2HA GLY A 32 -5.705 -44.958 -7.140 1.00 0.140 H ATOM 432 N THR A 33 -3.870 -42.740 -5.960 1.00 0.100 N ATOM 433 CA THR A 33 -2.501 -42.333 -5.761 1.00 0.150 C ATOM 434 C THR A 33 -2.421 -41.281 -4.676 1.00 0.070 C ATOM 435 O THR A 33 -3.372 -41.089 -3.911 1.00 0.090 O ATOM 436 CB THR A 33 -1.802 -41.951 -7.082 1.00 0.220 C ATOM 437 OG1 THR A 33 -0.402 -41.786 -6.826 1.00 0.220 O ATOM 438 CG2 THR A 33 -2.371 -40.721 -7.708 1.00 0.220 C ATOM 439 H THR A 33 -4.591 -42.020 -6.073 1.00 0.120 H ATOM 440 HA THR A 33 -1.952 -43.175 -5.395 1.00 0.180 H ATOM 441 HB THR A 33 -1.922 -42.756 -7.769 1.00 0.270 H ATOM 442 HG1 THR A 33 -0.049 -42.650 -6.537 1.00 0.270 H ATOM 443 1HG2 THR A 33 -1.849 -40.507 -8.638 1.00 0.270 H ATOM 444 2HG2 THR A 33 -3.431 -40.871 -7.912 1.00 0.270 H ATOM 445 3HG2 THR A 33 -2.247 -39.912 -7.034 1.00 0.270 H ATOM 446 N ASP A 34 -1.267 -40.664 -4.558 1.00 0.070 N ATOM 447 CA ASP A 34 -1.022 -39.665 -3.535 1.00 0.070 C ATOM 448 C ASP A 34 -0.114 -38.607 -4.152 1.00 0.070 C ATOM 449 O ASP A 34 0.222 -38.715 -5.338 1.00 0.070 O ATOM 450 CB ASP A 34 -0.450 -40.337 -2.272 1.00 0.110 C ATOM 451 CG ASP A 34 0.925 -41.006 -2.444 1.00 0.110 C ATOM 452 OD1 ASP A 34 1.795 -40.397 -3.050 1.00 0.110 O ATOM 453 OD2 ASP A 34 1.093 -42.131 -2.008 1.00 0.110 O ATOM 454 H ASP A 34 -0.550 -40.895 -5.241 1.00 0.080 H ATOM 455 HA ASP A 34 -1.961 -39.198 -3.253 1.00 0.080 H ATOM 456 1HB ASP A 34 -0.376 -39.590 -1.474 1.00 0.130 H ATOM 457 2HB ASP A 34 -1.157 -41.089 -1.927 1.00 0.130 H ATOM 458 N GLN A 35 0.304 -37.604 -3.384 1.00 0.070 N ATOM 459 CA GLN A 35 1.106 -36.511 -3.925 1.00 0.070 C ATOM 460 C GLN A 35 2.420 -36.928 -4.592 1.00 0.070 C ATOM 461 O GLN A 35 2.983 -36.145 -5.360 1.00 0.070 O ATOM 462 CB GLN A 35 1.359 -35.455 -2.844 1.00 0.110 C ATOM 463 CG GLN A 35 2.237 -35.903 -1.690 1.00 0.110 C ATOM 464 CD GLN A 35 2.306 -34.852 -0.608 1.00 0.110 C ATOM 465 OE1 GLN A 35 2.957 -33.820 -0.784 1.00 0.110 O ATOM 466 NE2 GLN A 35 1.628 -35.095 0.510 1.00 0.110 N ATOM 467 H GLN A 35 -0.007 -37.548 -2.405 1.00 0.080 H ATOM 468 HA GLN A 35 0.498 -36.032 -4.689 1.00 0.080 H ATOM 469 1HB GLN A 35 1.814 -34.579 -3.297 1.00 0.130 H ATOM 470 2HB GLN A 35 0.399 -35.143 -2.416 1.00 0.130 H ATOM 471 1HG GLN A 35 1.810 -36.810 -1.253 1.00 0.130 H ATOM 472 2HG GLN A 35 3.246 -36.094 -2.050 1.00 0.130 H ATOM 473 1HE2 GLN A 35 1.604 -34.406 1.270 1.00 0.130 H ATOM 474 2HE2 GLN A 35 1.083 -35.965 0.616 1.00 0.130 H ATOM 475 N SER A 36 2.920 -38.145 -4.333 1.00 0.070 N ATOM 476 CA SER A 36 4.173 -38.586 -4.941 1.00 0.070 C ATOM 477 C SER A 36 4.046 -38.704 -6.461 1.00 0.080 C ATOM 478 O SER A 36 5.048 -38.662 -7.170 1.00 0.090 O ATOM 479 CB SER A 36 4.649 -39.909 -4.363 1.00 0.110 C ATOM 480 OG SER A 36 3.815 -40.964 -4.729 1.00 0.110 O ATOM 481 H SER A 36 2.406 -38.803 -3.729 1.00 0.080 H ATOM 482 HA SER A 36 4.934 -37.838 -4.723 1.00 0.080 H ATOM 483 1HB SER A 36 5.660 -40.106 -4.716 1.00 0.130 H ATOM 484 2HB SER A 36 4.686 -39.838 -3.277 1.00 0.130 H ATOM 485 HG SER A 36 3.071 -40.938 -4.090 1.00 0.130 H ATOM 486 N VAL A 37 2.817 -38.760 -6.988 1.00 0.070 N ATOM 487 CA VAL A 37 2.594 -38.840 -8.430 1.00 0.110 C ATOM 488 C VAL A 37 3.171 -37.612 -9.139 1.00 0.090 C ATOM 489 O VAL A 37 3.441 -37.647 -10.336 1.00 0.100 O ATOM 490 CB VAL A 37 1.082 -38.969 -8.767 1.00 0.170 C ATOM 491 CG1 VAL A 37 0.333 -37.632 -8.546 1.00 0.170 C ATOM 492 CG2 VAL A 37 0.916 -39.459 -10.218 1.00 0.170 C ATOM 493 H VAL A 37 2.011 -38.781 -6.351 1.00 0.080 H ATOM 494 HA VAL A 37 3.103 -39.729 -8.803 1.00 0.130 H ATOM 495 HB VAL A 37 0.642 -39.692 -8.081 1.00 0.200 H ATOM 496 1HG1 VAL A 37 -0.724 -37.773 -8.759 1.00 0.200 H ATOM 497 2HG1 VAL A 37 0.451 -37.317 -7.511 1.00 0.200 H ATOM 498 3HG1 VAL A 37 0.721 -36.862 -9.209 1.00 0.200 H ATOM 499 1HG2 VAL A 37 -0.141 -39.580 -10.439 1.00 0.200 H ATOM 500 2HG2 VAL A 37 1.345 -38.750 -10.922 1.00 0.200 H ATOM 501 3HG2 VAL A 37 1.418 -40.411 -10.315 1.00 0.200 H ATOM 502 N TRP A 38 3.319 -36.507 -8.407 1.00 0.080 N ATOM 503 CA TRP A 38 3.820 -35.265 -8.954 1.00 0.080 C ATOM 504 C TRP A 38 5.332 -35.116 -8.827 1.00 0.080 C ATOM 505 O TRP A 38 5.893 -34.124 -9.305 1.00 0.080 O ATOM 506 CB TRP A 38 3.178 -34.093 -8.223 1.00 0.120 C ATOM 507 CG TRP A 38 1.718 -34.043 -8.352 1.00 0.120 C ATOM 508 CD1 TRP A 38 0.834 -34.340 -7.380 1.00 0.120 C ATOM 509 CD2 TRP A 38 0.940 -33.671 -9.501 1.00 0.120 C ATOM 510 NE1 TRP A 38 -0.431 -34.193 -7.834 1.00 0.120 N ATOM 511 CE2 TRP A 38 -0.390 -33.779 -9.136 1.00 0.120 C ATOM 512 CE3 TRP A 38 1.258 -33.253 -10.778 1.00 0.120 C ATOM 513 CZ2 TRP A 38 -1.408 -33.485 -10.013 1.00 0.120 C ATOM 514 CZ3 TRP A 38 0.236 -32.944 -11.638 1.00 0.120 C ATOM 515 CH2 TRP A 38 -1.062 -33.064 -11.266 1.00 0.120 C ATOM 516 H TRP A 38 3.096 -36.537 -7.408 1.00 0.100 H ATOM 517 HA TRP A 38 3.548 -35.224 -10.009 1.00 0.100 H ATOM 518 1HB TRP A 38 3.423 -34.152 -7.158 1.00 0.140 H ATOM 519 2HB TRP A 38 3.587 -33.173 -8.601 1.00 0.140 H ATOM 520 HD1 TRP A 38 1.104 -34.649 -6.381 1.00 0.140 H ATOM 521 HE1 TRP A 38 -1.254 -34.356 -7.277 1.00 0.140 H ATOM 522 HE3 TRP A 38 2.294 -33.157 -11.090 1.00 0.140 H ATOM 523 HZ2 TRP A 38 -2.435 -33.562 -9.757 1.00 0.140 H ATOM 524 HZ3 TRP A 38 0.494 -32.601 -12.620 1.00 0.140 H ATOM 525 HH2 TRP A 38 -1.846 -32.822 -11.976 1.00 0.140 H ATOM 526 N LYS A 39 6.021 -36.119 -8.268 1.00 0.080 N ATOM 527 CA LYS A 39 7.468 -36.055 -8.019 1.00 0.080 C ATOM 528 C LYS A 39 8.296 -35.835 -9.279 1.00 0.070 C ATOM 529 O LYS A 39 9.470 -35.482 -9.203 1.00 0.080 O ATOM 530 CB LYS A 39 7.968 -37.335 -7.336 1.00 0.120 C ATOM 531 CG LYS A 39 7.977 -38.587 -8.230 1.00 0.120 C ATOM 532 CD LYS A 39 8.378 -39.829 -7.458 1.00 0.120 C ATOM 533 CE LYS A 39 8.418 -41.071 -8.362 1.00 0.120 C ATOM 534 NZ LYS A 39 8.770 -42.291 -7.586 1.00 0.120 N ATOM 535 H LYS A 39 5.519 -36.951 -7.942 1.00 0.100 H ATOM 536 HA LYS A 39 7.656 -35.213 -7.352 1.00 0.100 H ATOM 537 1HB LYS A 39 8.982 -37.177 -6.972 1.00 0.140 H ATOM 538 2HB LYS A 39 7.337 -37.549 -6.472 1.00 0.140 H ATOM 539 1HG LYS A 39 7.007 -38.735 -8.701 1.00 0.140 H ATOM 540 2HG LYS A 39 8.719 -38.445 -9.001 1.00 0.140 H ATOM 541 1HD LYS A 39 9.358 -39.678 -7.009 1.00 0.140 H ATOM 542 2HD LYS A 39 7.649 -40.003 -6.663 1.00 0.140 H ATOM 543 1HE LYS A 39 7.436 -41.217 -8.818 1.00 0.140 H ATOM 544 2HE LYS A 39 9.155 -40.925 -9.150 1.00 0.140 H ATOM 545 1HZ LYS A 39 8.780 -43.128 -8.189 1.00 0.140 H ATOM 546 2HZ LYS A 39 9.673 -42.186 -7.161 1.00 0.140 H ATOM 547 3HZ LYS A 39 8.071 -42.433 -6.867 1.00 0.140 H ATOM 548 N LEU A 40 7.715 -36.095 -10.439 1.00 0.070 N ATOM 549 CA LEU A 40 8.429 -35.910 -11.674 1.00 0.070 C ATOM 550 C LEU A 40 8.177 -34.508 -12.255 1.00 0.080 C ATOM 551 O LEU A 40 9.014 -34.004 -12.992 1.00 0.080 O ATOM 552 CB LEU A 40 8.033 -37.040 -12.624 1.00 0.110 C ATOM 553 CG LEU A 40 8.326 -38.492 -12.047 1.00 0.110 C ATOM 554 CD1 LEU A 40 7.845 -39.510 -12.997 1.00 0.110 C ATOM 555 CD2 LEU A 40 9.825 -38.693 -11.777 1.00 0.110 C ATOM 556 H LEU A 40 6.756 -36.415 -10.443 1.00 0.080 H ATOM 557 HA LEU A 40 9.493 -35.970 -11.476 1.00 0.080 H ATOM 558 1HB LEU A 40 6.962 -36.967 -12.841 1.00 0.130 H ATOM 559 2HB LEU A 40 8.586 -36.926 -13.554 1.00 0.130 H ATOM 560 HG LEU A 40 7.769 -38.624 -11.132 1.00 0.130 H ATOM 561 1HD1 LEU A 40 8.018 -40.508 -12.597 1.00 0.130 H ATOM 562 2HD1 LEU A 40 6.789 -39.379 -13.178 1.00 0.130 H ATOM 563 3HD1 LEU A 40 8.385 -39.389 -13.898 1.00 0.130 H ATOM 564 1HD2 LEU A 40 9.985 -39.696 -11.386 1.00 0.130 H ATOM 565 2HD2 LEU A 40 10.382 -38.574 -12.707 1.00 0.130 H ATOM 566 3HD2 LEU A 40 10.187 -37.978 -11.047 1.00 0.130 H ATOM 567 N LEU A 41 7.047 -33.857 -11.901 1.00 0.090 N ATOM 568 CA LEU A 41 6.671 -32.525 -12.417 1.00 0.090 C ATOM 569 C LEU A 41 7.258 -31.413 -11.564 1.00 0.080 C ATOM 570 O LEU A 41 7.692 -30.378 -12.074 1.00 0.090 O ATOM 571 CB LEU A 41 5.133 -32.316 -12.422 1.00 0.140 C ATOM 572 CG LEU A 41 4.594 -30.873 -12.942 1.00 0.140 C ATOM 573 CD1 LEU A 41 4.973 -30.625 -14.414 1.00 0.140 C ATOM 574 CD2 LEU A 41 3.076 -30.770 -12.726 1.00 0.140 C ATOM 575 H LEU A 41 6.416 -34.280 -11.229 1.00 0.110 H ATOM 576 HA LEU A 41 7.063 -32.431 -13.425 1.00 0.110 H ATOM 577 1HB LEU A 41 4.684 -33.085 -13.054 1.00 0.160 H ATOM 578 2HB LEU A 41 4.768 -32.459 -11.400 1.00 0.160 H ATOM 579 HG LEU A 41 5.074 -30.100 -12.364 1.00 0.160 H ATOM 580 1HD1 LEU A 41 4.620 -29.637 -14.720 1.00 0.160 H ATOM 581 2HD1 LEU A 41 6.047 -30.660 -14.511 1.00 0.160 H ATOM 582 3HD1 LEU A 41 4.519 -31.383 -15.048 1.00 0.160 H ATOM 583 1HD2 LEU A 41 2.726 -29.788 -13.044 1.00 0.160 H ATOM 584 2HD2 LEU A 41 2.573 -31.527 -13.293 1.00 0.160 H ATOM 585 3HD2 LEU A 41 2.857 -30.902 -11.673 1.00 0.160 H ATOM 586 N VAL A 42 7.256 -31.625 -10.251 1.00 0.080 N ATOM 587 CA VAL A 42 7.645 -30.600 -9.290 1.00 0.080 C ATOM 588 C VAL A 42 9.044 -30.013 -9.519 1.00 0.080 C ATOM 589 O VAL A 42 9.193 -28.786 -9.421 1.00 0.080 O ATOM 590 CB VAL A 42 7.482 -31.118 -7.846 1.00 0.120 C ATOM 591 CG1 VAL A 42 8.079 -30.165 -6.871 1.00 0.120 C ATOM 592 CG2 VAL A 42 6.025 -31.268 -7.553 1.00 0.120 C ATOM 593 H VAL A 42 6.909 -32.527 -9.916 1.00 0.100 H ATOM 594 HA VAL A 42 6.936 -29.783 -9.396 1.00 0.100 H ATOM 595 HB VAL A 42 7.964 -32.075 -7.733 1.00 0.140 H ATOM 596 1HG1 VAL A 42 7.931 -30.565 -5.893 1.00 0.140 H ATOM 597 2HG1 VAL A 42 9.148 -30.042 -7.042 1.00 0.140 H ATOM 598 3HG1 VAL A 42 7.581 -29.200 -6.955 1.00 0.140 H ATOM 599 1HG2 VAL A 42 5.896 -31.642 -6.543 1.00 0.140 H ATOM 600 2HG2 VAL A 42 5.544 -30.311 -7.655 1.00 0.140 H ATOM 601 3HG2 VAL A 42 5.584 -31.956 -8.246 1.00 0.140 H ATOM 602 N PRO A 43 10.083 -30.800 -9.870 1.00 0.110 N ATOM 603 CA PRO A 43 11.422 -30.335 -10.151 1.00 0.150 C ATOM 604 C PRO A 43 11.462 -29.285 -11.256 1.00 0.170 C ATOM 605 O PRO A 43 12.485 -28.621 -11.405 1.00 0.220 O ATOM 606 CB PRO A 43 12.163 -31.608 -10.567 1.00 0.220 C ATOM 607 CG PRO A 43 11.411 -32.712 -9.898 1.00 0.220 C ATOM 608 CD PRO A 43 9.982 -32.279 -9.952 1.00 0.220 C ATOM 609 HA PRO A 43 11.851 -29.924 -9.225 1.00 0.180 H ATOM 610 1HB PRO A 43 12.159 -31.695 -11.665 1.00 0.270 H ATOM 611 2HB PRO A 43 13.216 -31.548 -10.257 1.00 0.270 H ATOM 612 1HG PRO A 43 11.568 -33.668 -10.431 1.00 0.270 H ATOM 613 2HG PRO A 43 11.769 -32.861 -8.871 1.00 0.270 H ATOM 614 1HD PRO A 43 9.618 -32.584 -10.920 1.00 0.270 H ATOM 615 2HD PRO A 43 9.449 -32.738 -9.135 1.00 0.270 H ATOM 616 N TYR A 44 10.384 -29.121 -12.054 1.00 0.140 N ATOM 617 CA TYR A 44 10.474 -28.104 -13.072 1.00 0.180 C ATOM 618 C TYR A 44 9.388 -27.060 -12.857 1.00 0.310 C ATOM 619 O TYR A 44 9.082 -26.275 -13.753 1.00 0.810 O ATOM 620 CB TYR A 44 10.233 -28.769 -14.416 1.00 0.270 C ATOM 621 CG TYR A 44 11.123 -29.933 -14.658 1.00 0.270 C ATOM 622 CD1 TYR A 44 10.651 -31.210 -14.372 1.00 0.270 C ATOM 623 CD2 TYR A 44 12.392 -29.755 -15.150 1.00 0.270 C ATOM 624 CE1 TYR A 44 11.451 -32.298 -14.582 1.00 0.270 C ATOM 625 CE2 TYR A 44 13.199 -30.849 -15.362 1.00 0.270 C ATOM 626 CZ TYR A 44 12.733 -32.117 -15.081 1.00 0.270 C ATOM 627 OH TYR A 44 13.544 -33.209 -15.296 1.00 0.270 O ATOM 628 H TYR A 44 9.514 -29.655 -11.966 1.00 0.170 H ATOM 629 HA TYR A 44 11.446 -27.616 -13.036 1.00 0.220 H ATOM 630 1HB TYR A 44 9.199 -29.117 -14.460 1.00 0.320 H ATOM 631 2HB TYR A 44 10.380 -28.046 -15.215 1.00 0.320 H ATOM 632 HD1 TYR A 44 9.640 -31.348 -13.976 1.00 0.320 H ATOM 633 HD2 TYR A 44 12.759 -28.753 -15.371 1.00 0.320 H ATOM 634 HE1 TYR A 44 11.079 -33.299 -14.356 1.00 0.320 H ATOM 635 HE2 TYR A 44 14.207 -30.714 -15.753 1.00 0.320 H ATOM 636 HH TYR A 44 14.389 -32.917 -15.647 1.00 0.320 H ATOM 637 N LEU A 45 8.980 -26.916 -11.599 1.00 0.160 N ATOM 638 CA LEU A 45 8.058 -25.884 -11.157 1.00 0.130 C ATOM 639 C LEU A 45 8.680 -25.019 -10.092 1.00 0.140 C ATOM 640 O LEU A 45 8.591 -23.800 -10.188 1.00 0.170 O ATOM 641 CB LEU A 45 6.770 -26.463 -10.568 1.00 0.200 C ATOM 642 CG LEU A 45 5.842 -27.247 -11.459 1.00 0.200 C ATOM 643 CD1 LEU A 45 4.739 -27.808 -10.597 1.00 0.200 C ATOM 644 CD2 LEU A 45 5.242 -26.345 -12.509 1.00 0.200 C ATOM 645 H LEU A 45 9.284 -27.615 -10.922 1.00 0.190 H ATOM 646 HA LEU A 45 7.824 -25.242 -12.003 1.00 0.160 H ATOM 647 1HB LEU A 45 7.062 -27.136 -9.766 1.00 0.230 H ATOM 648 2HB LEU A 45 6.198 -25.643 -10.138 1.00 0.230 H ATOM 649 HG LEU A 45 6.385 -28.066 -11.936 1.00 0.230 H ATOM 650 1HD1 LEU A 45 4.048 -28.373 -11.206 1.00 0.230 H ATOM 651 2HD1 LEU A 45 5.162 -28.451 -9.842 1.00 0.230 H ATOM 652 3HD1 LEU A 45 4.206 -26.996 -10.114 1.00 0.230 H ATOM 653 1HD2 LEU A 45 4.575 -26.933 -13.120 1.00 0.230 H ATOM 654 2HD2 LEU A 45 4.690 -25.534 -12.032 1.00 0.230 H ATOM 655 3HD2 LEU A 45 6.023 -25.928 -13.136 1.00 0.230 H ATOM 656 N VAL A 46 9.381 -25.648 -9.136 1.00 0.130 N ATOM 657 CA VAL A 46 9.913 -24.957 -7.943 1.00 0.140 C ATOM 658 C VAL A 46 10.860 -23.779 -8.203 1.00 0.220 C ATOM 659 O VAL A 46 10.963 -22.866 -7.376 1.00 0.250 O ATOM 660 CB VAL A 46 10.606 -25.973 -6.999 1.00 0.210 C ATOM 661 CG1 VAL A 46 9.570 -26.939 -6.434 1.00 0.210 C ATOM 662 CG2 VAL A 46 11.691 -26.760 -7.773 1.00 0.210 C ATOM 663 H VAL A 46 9.425 -26.666 -9.191 1.00 0.160 H ATOM 664 HA VAL A 46 9.052 -24.565 -7.400 1.00 0.170 H ATOM 665 HB VAL A 46 11.068 -25.448 -6.181 1.00 0.250 H ATOM 666 1HG1 VAL A 46 10.051 -27.652 -5.767 1.00 0.250 H ATOM 667 2HG1 VAL A 46 8.812 -26.377 -5.883 1.00 0.250 H ATOM 668 3HG1 VAL A 46 9.100 -27.464 -7.247 1.00 0.250 H ATOM 669 1HG2 VAL A 46 12.170 -27.465 -7.096 1.00 0.250 H ATOM 670 2HG2 VAL A 46 11.248 -27.308 -8.599 1.00 0.250 H ATOM 671 3HG2 VAL A 46 12.449 -26.077 -8.164 1.00 0.250 H ATOM 672 N ASP A 47 11.534 -23.767 -9.350 1.00 0.270 N ATOM 673 CA ASP A 47 12.406 -22.647 -9.667 1.00 0.350 C ATOM 674 C ASP A 47 11.596 -21.419 -10.113 1.00 0.420 C ATOM 675 O ASP A 47 12.089 -20.290 -10.051 1.00 0.560 O ATOM 676 CB ASP A 47 13.390 -23.017 -10.774 1.00 0.520 C ATOM 677 CG ASP A 47 14.455 -24.041 -10.367 1.00 0.520 C ATOM 678 OD1 ASP A 47 14.688 -24.257 -9.197 1.00 0.520 O ATOM 679 OD2 ASP A 47 15.040 -24.592 -11.261 1.00 0.520 O ATOM 680 H ASP A 47 11.470 -24.551 -9.987 1.00 0.320 H ATOM 681 HA ASP A 47 12.967 -22.380 -8.771 1.00 0.420 H ATOM 682 1HB ASP A 47 12.831 -23.416 -11.624 1.00 0.630 H ATOM 683 2HB ASP A 47 13.891 -22.113 -11.119 1.00 0.630 H ATOM 684 N ASP A 48 10.385 -21.652 -10.642 1.00 0.340 N ATOM 685 CA ASP A 48 9.527 -20.593 -11.159 1.00 0.370 C ATOM 686 C ASP A 48 8.379 -20.235 -10.205 1.00 0.270 C ATOM 687 O ASP A 48 7.931 -19.086 -10.155 1.00 0.280 O ATOM 688 CB ASP A 48 8.875 -21.040 -12.469 1.00 0.550 C ATOM 689 CG ASP A 48 9.808 -21.372 -13.616 1.00 0.550 C ATOM 690 OD1 ASP A 48 10.660 -20.592 -13.969 1.00 0.550 O ATOM 691 OD2 ASP A 48 9.604 -22.438 -14.171 1.00 0.550 O ATOM 692 H ASP A 48 10.005 -22.594 -10.651 1.00 0.410 H ATOM 693 HA ASP A 48 10.132 -19.703 -11.326 1.00 0.440 H ATOM 694 1HB ASP A 48 8.318 -21.944 -12.264 1.00 0.670 H ATOM 695 2HB ASP A 48 8.159 -20.285 -12.795 1.00 0.670 H ATOM 696 N TYR A 49 7.868 -21.247 -9.495 1.00 0.200 N ATOM 697 CA TYR A 49 6.677 -21.115 -8.663 1.00 0.140 C ATOM 698 C TYR A 49 6.813 -21.683 -7.270 1.00 0.140 C ATOM 699 O TYR A 49 7.538 -22.650 -7.040 1.00 0.160 O ATOM 700 CB TYR A 49 5.513 -21.890 -9.281 1.00 0.210 C ATOM 701 CG TYR A 49 5.162 -21.508 -10.663 1.00 0.210 C ATOM 702 CD1 TYR A 49 5.646 -22.246 -11.723 1.00 0.210 C ATOM 703 CD2 TYR A 49 4.370 -20.426 -10.878 1.00 0.210 C ATOM 704 CE1 TYR A 49 5.330 -21.882 -13.003 1.00 0.210 C ATOM 705 CE2 TYR A 49 4.049 -20.054 -12.153 1.00 0.210 C ATOM 706 CZ TYR A 49 4.526 -20.772 -13.211 1.00 0.210 C ATOM 707 OH TYR A 49 4.206 -20.397 -14.477 1.00 0.210 O ATOM 708 H TYR A 49 8.302 -22.157 -9.574 1.00 0.240 H ATOM 709 HA TYR A 49 6.428 -20.057 -8.568 1.00 0.170 H ATOM 710 1HB TYR A 49 5.746 -22.957 -9.272 1.00 0.250 H ATOM 711 2HB TYR A 49 4.632 -21.751 -8.652 1.00 0.250 H ATOM 712 HD1 TYR A 49 6.283 -23.115 -11.540 1.00 0.250 H ATOM 713 HD2 TYR A 49 4.004 -19.871 -10.028 1.00 0.250 H ATOM 714 HE1 TYR A 49 5.712 -22.458 -13.848 1.00 0.250 H ATOM 715 HE2 TYR A 49 3.417 -19.188 -12.329 1.00 0.250 H ATOM 716 HH TYR A 49 3.606 -19.644 -14.446 1.00 0.250 H ATOM 717 N LYS A 50 6.010 -21.150 -6.361 1.00 0.130 N ATOM 718 CA LYS A 50 5.869 -21.775 -5.060 1.00 0.150 C ATOM 719 C LYS A 50 4.912 -22.938 -5.319 1.00 0.110 C ATOM 720 O LYS A 50 3.883 -22.742 -5.965 1.00 0.120 O ATOM 721 CB LYS A 50 5.314 -20.799 -4.019 1.00 0.220 C ATOM 722 CG LYS A 50 5.237 -21.383 -2.611 1.00 0.220 C ATOM 723 CD LYS A 50 4.882 -20.331 -1.529 1.00 0.220 C ATOM 724 CE LYS A 50 3.431 -19.852 -1.676 1.00 0.220 C ATOM 725 NZ LYS A 50 2.953 -19.055 -0.500 1.00 0.220 N ATOM 726 H LYS A 50 5.440 -20.339 -6.619 1.00 0.160 H ATOM 727 HA LYS A 50 6.830 -22.174 -4.725 1.00 0.180 H ATOM 728 1HB LYS A 50 5.938 -19.902 -3.992 1.00 0.270 H ATOM 729 2HB LYS A 50 4.314 -20.491 -4.323 1.00 0.270 H ATOM 730 1HG LYS A 50 4.469 -22.154 -2.610 1.00 0.270 H ATOM 731 2HG LYS A 50 6.196 -21.849 -2.366 1.00 0.270 H ATOM 732 1HD LYS A 50 5.027 -20.751 -0.533 1.00 0.270 H ATOM 733 2HD LYS A 50 5.545 -19.472 -1.638 1.00 0.270 H ATOM 734 1HE LYS A 50 3.375 -19.220 -2.554 1.00 0.270 H ATOM 735 2HE LYS A 50 2.775 -20.714 -1.813 1.00 0.270 H ATOM 736 1HZ LYS A 50 1.999 -18.761 -0.676 1.00 0.270 H ATOM 737 2HZ LYS A 50 2.968 -19.626 0.338 1.00 0.270 H ATOM 738 3HZ LYS A 50 3.537 -18.243 -0.370 1.00 0.270 H ATOM 739 N VAL A 51 5.238 -24.136 -4.856 1.00 0.100 N ATOM 740 CA VAL A 51 4.398 -25.295 -5.143 1.00 0.090 C ATOM 741 C VAL A 51 3.778 -25.926 -3.902 1.00 0.100 C ATOM 742 O VAL A 51 4.485 -26.308 -2.973 1.00 0.140 O ATOM 743 CB VAL A 51 5.232 -26.358 -5.898 1.00 0.140 C ATOM 744 CG1 VAL A 51 4.388 -27.614 -6.202 1.00 0.140 C ATOM 745 CG2 VAL A 51 5.775 -25.752 -7.186 1.00 0.140 C ATOM 746 H VAL A 51 6.101 -24.243 -4.325 1.00 0.120 H ATOM 747 HA VAL A 51 3.606 -24.971 -5.801 1.00 0.110 H ATOM 748 HB VAL A 51 6.063 -26.663 -5.272 1.00 0.160 H ATOM 749 1HG1 VAL A 51 5.001 -28.333 -6.719 1.00 0.160 H ATOM 750 2HG1 VAL A 51 4.023 -28.055 -5.276 1.00 0.160 H ATOM 751 3HG1 VAL A 51 3.538 -27.338 -6.832 1.00 0.160 H ATOM 752 1HG2 VAL A 51 6.372 -26.495 -7.687 1.00 0.160 H ATOM 753 2HG2 VAL A 51 4.951 -25.444 -7.823 1.00 0.160 H ATOM 754 3HG2 VAL A 51 6.394 -24.891 -6.960 1.00 0.160 H ATOM 755 N LEU A 52 2.452 -26.066 -3.894 1.00 0.090 N ATOM 756 CA LEU A 52 1.763 -26.661 -2.748 1.00 0.090 C ATOM 757 C LEU A 52 1.270 -28.061 -3.092 1.00 0.080 C ATOM 758 O LEU A 52 0.473 -28.264 -4.017 1.00 0.100 O ATOM 759 CB LEU A 52 0.571 -25.784 -2.292 1.00 0.140 C ATOM 760 CG LEU A 52 -0.110 -26.135 -0.884 1.00 0.140 C ATOM 761 CD1 LEU A 52 -0.810 -24.866 -0.335 1.00 0.140 C ATOM 762 CD2 LEU A 52 -1.151 -27.271 -1.005 1.00 0.140 C ATOM 763 H LEU A 52 1.933 -25.741 -4.711 1.00 0.110 H ATOM 764 HA LEU A 52 2.466 -26.751 -1.923 1.00 0.110 H ATOM 765 1HB LEU A 52 0.900 -24.746 -2.261 1.00 0.160 H ATOM 766 2HB LEU A 52 -0.191 -25.876 -3.036 1.00 0.160 H ATOM 767 HG LEU A 52 0.661 -26.441 -0.186 1.00 0.160 H ATOM 768 1HD1 LEU A 52 -1.253 -25.085 0.640 1.00 0.160 H ATOM 769 2HD1 LEU A 52 -0.083 -24.062 -0.224 1.00 0.160 H ATOM 770 3HD1 LEU A 52 -1.592 -24.550 -1.026 1.00 0.160 H ATOM 771 1HD2 LEU A 52 -1.557 -27.458 -0.036 1.00 0.160 H ATOM 772 2HD2 LEU A 52 -1.943 -26.976 -1.671 1.00 0.160 H ATOM 773 3HD2 LEU A 52 -0.714 -28.178 -1.359 1.00 0.160 H ATOM 774 N LEU A 53 1.749 -29.030 -2.333 1.00 0.080 N ATOM 775 CA LEU A 53 1.365 -30.415 -2.528 1.00 0.100 C ATOM 776 C LEU A 53 0.494 -30.833 -1.355 1.00 0.090 C ATOM 777 O LEU A 53 0.738 -30.403 -0.225 1.00 0.100 O ATOM 778 CB LEU A 53 2.615 -31.287 -2.563 1.00 0.150 C ATOM 779 CG LEU A 53 3.707 -30.891 -3.563 1.00 0.150 C ATOM 780 CD1 LEU A 53 4.866 -31.845 -3.411 1.00 0.150 C ATOM 781 CD2 LEU A 53 3.170 -30.903 -4.961 1.00 0.150 C ATOM 782 H LEU A 53 2.420 -28.793 -1.596 1.00 0.100 H ATOM 783 HA LEU A 53 0.781 -30.521 -3.442 1.00 0.120 H ATOM 784 1HB LEU A 53 3.059 -31.286 -1.568 1.00 0.180 H ATOM 785 2HB LEU A 53 2.311 -32.299 -2.795 1.00 0.180 H ATOM 786 HG LEU A 53 4.069 -29.885 -3.326 1.00 0.180 H ATOM 787 1HD1 LEU A 53 5.654 -31.571 -4.098 1.00 0.180 H ATOM 788 2HD1 LEU A 53 5.242 -31.801 -2.387 1.00 0.180 H ATOM 789 3HD1 LEU A 53 4.533 -32.861 -3.630 1.00 0.180 H ATOM 790 1HD2 LEU A 53 3.964 -30.618 -5.626 1.00 0.180 H ATOM 791 2HD2 LEU A 53 2.815 -31.904 -5.218 1.00 0.180 H ATOM 792 3HD2 LEU A 53 2.355 -30.192 -5.058 1.00 0.180 H ATOM 793 N TYR A 54 -0.502 -31.678 -1.586 1.00 0.090 N ATOM 794 CA TYR A 54 -1.305 -32.157 -0.469 1.00 0.100 C ATOM 795 C TYR A 54 -1.929 -33.487 -0.830 1.00 0.070 C ATOM 796 O TYR A 54 -2.074 -33.792 -2.015 1.00 0.080 O ATOM 797 CB TYR A 54 -2.410 -31.146 -0.159 1.00 0.150 C ATOM 798 CG TYR A 54 -3.470 -31.050 -1.243 1.00 0.150 C ATOM 799 CD1 TYR A 54 -4.622 -31.799 -1.098 1.00 0.150 C ATOM 800 CD2 TYR A 54 -3.293 -30.259 -2.384 1.00 0.150 C ATOM 801 CE1 TYR A 54 -5.589 -31.774 -2.048 1.00 0.150 C ATOM 802 CE2 TYR A 54 -4.284 -30.239 -3.357 1.00 0.150 C ATOM 803 CZ TYR A 54 -5.435 -31.002 -3.184 1.00 0.150 C ATOM 804 OH TYR A 54 -6.444 -31.018 -4.129 1.00 0.150 O ATOM 805 H TYR A 54 -0.702 -32.004 -2.524 1.00 0.110 H ATOM 806 HA TYR A 54 -0.669 -32.312 0.406 1.00 0.120 H ATOM 807 1HB TYR A 54 -2.901 -31.429 0.773 1.00 0.180 H ATOM 808 2HB TYR A 54 -1.977 -30.160 -0.022 1.00 0.180 H ATOM 809 HD1 TYR A 54 -4.758 -32.418 -0.211 1.00 0.180 H ATOM 810 HD2 TYR A 54 -2.385 -29.671 -2.516 1.00 0.180 H ATOM 811 HE1 TYR A 54 -6.480 -32.370 -1.907 1.00 0.180 H ATOM 812 HE2 TYR A 54 -4.155 -29.636 -4.251 1.00 0.180 H ATOM 813 HH TYR A 54 -6.239 -30.425 -4.866 1.00 0.180 H ATOM 814 N ASP A 55 -2.358 -34.250 0.171 1.00 0.070 N ATOM 815 CA ASP A 55 -3.074 -35.486 -0.093 1.00 0.070 C ATOM 816 C ASP A 55 -4.556 -35.365 0.179 1.00 0.080 C ATOM 817 O ASP A 55 -4.970 -34.707 1.144 1.00 0.100 O ATOM 818 CB ASP A 55 -2.483 -36.638 0.710 1.00 0.110 C ATOM 819 CG ASP A 55 -1.111 -37.025 0.189 1.00 0.110 C ATOM 820 OD1 ASP A 55 -0.916 -36.997 -1.004 1.00 0.110 O ATOM 821 OD2 ASP A 55 -0.246 -37.357 0.971 1.00 0.110 O ATOM 822 H ASP A 55 -2.197 -33.959 1.140 1.00 0.080 H ATOM 823 HA ASP A 55 -2.953 -35.724 -1.135 1.00 0.080 H ATOM 824 1HB ASP A 55 -2.402 -36.347 1.762 1.00 0.130 H ATOM 825 2HB ASP A 55 -3.152 -37.495 0.651 1.00 0.130 H ATOM 826 N HIS A 56 -5.359 -36.023 -0.643 1.00 0.100 N ATOM 827 CA HIS A 56 -6.780 -36.067 -0.379 1.00 0.120 C ATOM 828 C HIS A 56 -7.035 -37.009 0.758 1.00 0.100 C ATOM 829 O HIS A 56 -6.378 -38.046 0.898 1.00 0.200 O ATOM 830 CB HIS A 56 -7.601 -36.486 -1.601 1.00 0.180 C ATOM 831 CG HIS A 56 -7.770 -35.417 -2.602 1.00 0.180 C ATOM 832 ND1 HIS A 56 -8.514 -34.287 -2.335 1.00 0.180 N ATOM 833 CD2 HIS A 56 -7.323 -35.282 -3.864 1.00 0.180 C ATOM 834 CE1 HIS A 56 -8.526 -33.511 -3.397 1.00 0.180 C ATOM 835 NE2 HIS A 56 -7.805 -34.087 -4.334 1.00 0.180 N ATOM 836 H HIS A 56 -4.964 -36.519 -1.445 1.00 0.120 H ATOM 837 HA HIS A 56 -7.127 -35.081 -0.075 1.00 0.140 H ATOM 838 1HB HIS A 56 -7.115 -37.326 -2.087 1.00 0.220 H ATOM 839 2HB HIS A 56 -8.573 -36.827 -1.287 1.00 0.220 H ATOM 840 HD2 HIS A 56 -6.699 -35.990 -4.408 1.00 0.220 H ATOM 841 HE1 HIS A 56 -9.033 -32.548 -3.482 1.00 0.220 H ATOM 842 HE2 HIS A 56 -7.632 -33.716 -5.251 1.00 0.220 H ATOM 843 N MET A 57 -8.010 -36.688 1.575 1.00 0.090 N ATOM 844 CA MET A 57 -8.277 -37.583 2.670 1.00 0.110 C ATOM 845 C MET A 57 -8.803 -38.881 2.115 1.00 0.360 C ATOM 846 O MET A 57 -9.756 -38.898 1.339 1.00 1.240 O ATOM 847 CB MET A 57 -9.216 -36.934 3.663 1.00 0.170 C ATOM 848 CG MET A 57 -9.439 -37.717 4.911 1.00 0.170 C ATOM 849 SD MET A 57 -7.895 -38.034 5.779 1.00 0.170 S ATOM 850 CE MET A 57 -7.303 -36.432 6.324 1.00 0.170 C ATOM 851 H MET A 57 -8.532 -35.832 1.430 1.00 0.110 H ATOM 852 HA MET A 57 -7.336 -37.801 3.176 1.00 0.130 H ATOM 853 1HB MET A 57 -8.862 -35.959 3.932 1.00 0.200 H ATOM 854 2HB MET A 57 -10.183 -36.804 3.188 1.00 0.200 H ATOM 855 1HG MET A 57 -10.100 -37.155 5.576 1.00 0.200 H ATOM 856 2HG MET A 57 -9.909 -38.654 4.692 1.00 0.200 H ATOM 857 1HE MET A 57 -6.376 -36.574 6.875 1.00 0.200 H ATOM 858 2HE MET A 57 -7.109 -35.788 5.467 1.00 0.200 H ATOM 859 3HE MET A 57 -8.041 -35.962 6.970 1.00 0.200 H ATOM 860 N GLY A 58 -8.197 -39.979 2.525 1.00 0.390 N ATOM 861 CA GLY A 58 -8.568 -41.289 2.033 1.00 0.200 C ATOM 862 C GLY A 58 -7.383 -41.887 1.298 1.00 0.130 C ATOM 863 O GLY A 58 -7.307 -43.100 1.095 1.00 0.130 O ATOM 864 H GLY A 58 -7.396 -39.918 3.165 1.00 0.470 H ATOM 865 1HA GLY A 58 -8.835 -41.919 2.878 1.00 0.240 H ATOM 866 2HA GLY A 58 -9.427 -41.219 1.375 1.00 0.240 H ATOM 867 N ALA A 59 -6.429 -41.033 0.932 1.00 0.090 N ATOM 868 CA ALA A 59 -5.209 -41.484 0.292 1.00 0.080 C ATOM 869 C ALA A 59 -4.520 -42.401 1.289 1.00 0.070 C ATOM 870 O ALA A 59 -4.648 -42.193 2.496 1.00 0.080 O ATOM 871 CB ALA A 59 -4.316 -40.307 -0.092 1.00 0.120 C ATOM 872 H ALA A 59 -6.553 -40.028 1.094 1.00 0.110 H ATOM 873 HA ALA A 59 -5.465 -42.057 -0.600 1.00 0.100 H ATOM 874 1HB ALA A 59 -3.401 -40.667 -0.561 1.00 0.140 H ATOM 875 2HB ALA A 59 -4.846 -39.661 -0.791 1.00 0.140 H ATOM 876 3HB ALA A 59 -4.067 -39.741 0.791 1.00 0.140 H ATOM 877 N GLY A 60 -3.770 -43.388 0.806 1.00 0.080 N ATOM 878 CA GLY A 60 -3.060 -44.351 1.664 1.00 0.080 C ATOM 879 C GLY A 60 -2.017 -43.721 2.597 1.00 0.080 C ATOM 880 O GLY A 60 -1.526 -44.368 3.520 1.00 0.130 O ATOM 881 H GLY A 60 -3.690 -43.491 -0.198 1.00 0.100 H ATOM 882 1HA GLY A 60 -3.790 -44.893 2.266 1.00 0.100 H ATOM 883 2HA GLY A 60 -2.575 -45.092 1.032 1.00 0.100 H ATOM 884 N THR A 61 -1.668 -42.463 2.336 1.00 0.080 N ATOM 885 CA THR A 61 -0.711 -41.697 3.114 1.00 0.070 C ATOM 886 C THR A 61 -1.364 -40.882 4.228 1.00 0.090 C ATOM 887 O THR A 61 -0.673 -40.200 4.996 1.00 0.100 O ATOM 888 CB THR A 61 0.051 -40.729 2.210 1.00 0.110 C ATOM 889 OG1 THR A 61 -0.887 -39.844 1.601 1.00 0.110 O ATOM 890 CG2 THR A 61 0.793 -41.472 1.146 1.00 0.110 C ATOM 891 H THR A 61 -2.103 -42.000 1.554 1.00 0.100 H ATOM 892 HA THR A 61 -0.005 -42.390 3.572 1.00 0.080 H ATOM 893 HB THR A 61 0.751 -40.150 2.809 1.00 0.130 H ATOM 894 HG1 THR A 61 -0.412 -39.038 1.294 1.00 0.130 H ATOM 895 1HG2 THR A 61 1.322 -40.760 0.514 1.00 0.130 H ATOM 896 2HG2 THR A 61 1.508 -42.149 1.605 1.00 0.130 H ATOM 897 3HG2 THR A 61 0.098 -42.044 0.536 1.00 0.130 H ATOM 898 N THR A 62 -2.688 -40.923 4.315 1.00 0.100 N ATOM 899 CA THR A 62 -3.401 -40.184 5.343 1.00 0.130 C ATOM 900 C THR A 62 -3.868 -41.178 6.398 1.00 0.140 C ATOM 901 O THR A 62 -3.817 -42.386 6.182 1.00 0.140 O ATOM 902 CB THR A 62 -4.571 -39.369 4.742 1.00 0.200 C ATOM 903 OG1 THR A 62 -5.561 -40.264 4.151 1.00 0.200 O ATOM 904 CG2 THR A 62 -4.053 -38.362 3.684 1.00 0.200 C ATOM 905 H THR A 62 -3.214 -41.503 3.662 1.00 0.120 H ATOM 906 HA THR A 62 -2.718 -39.482 5.821 1.00 0.160 H ATOM 907 HB THR A 62 -5.046 -38.805 5.536 1.00 0.230 H ATOM 908 HG1 THR A 62 -5.099 -40.942 3.595 1.00 0.230 H ATOM 909 1HG2 THR A 62 -4.883 -37.781 3.285 1.00 0.230 H ATOM 910 2HG2 THR A 62 -3.331 -37.688 4.152 1.00 0.230 H ATOM 911 3HG2 THR A 62 -3.569 -38.902 2.880 1.00 0.230 H ATOM 912 N ASN A 63 -4.294 -40.682 7.552 1.00 0.140 N ATOM 913 CA ASN A 63 -4.778 -41.539 8.628 1.00 0.140 C ATOM 914 C ASN A 63 -6.283 -41.810 8.469 1.00 0.130 C ATOM 915 O ASN A 63 -7.059 -40.858 8.596 1.00 0.130 O ATOM 916 CB ASN A 63 -4.473 -40.939 9.990 1.00 0.210 C ATOM 917 CG ASN A 63 -4.823 -41.874 11.138 1.00 0.210 C ATOM 918 OD1 ASN A 63 -5.734 -42.717 11.049 1.00 0.210 O ATOM 919 ND2 ASN A 63 -4.099 -41.736 12.229 1.00 0.210 N ATOM 920 H ASN A 63 -4.290 -39.679 7.672 1.00 0.170 H ATOM 921 HA ASN A 63 -4.221 -42.467 8.584 1.00 0.170 H ATOM 922 1HB ASN A 63 -3.412 -40.694 10.049 1.00 0.250 H ATOM 923 2HB ASN A 63 -5.019 -40.026 10.118 1.00 0.250 H ATOM 924 1HD2 ASN A 63 -4.276 -42.322 13.029 1.00 0.250 H ATOM 925 2HD2 ASN A 63 -3.375 -41.047 12.268 1.00 0.250 H ATOM 926 N PRO A 64 -6.737 -43.069 8.218 1.00 0.110 N ATOM 927 CA PRO A 64 -8.124 -43.470 8.002 1.00 0.110 C ATOM 928 C PRO A 64 -9.068 -42.921 9.070 1.00 0.110 C ATOM 929 O PRO A 64 -10.257 -42.746 8.809 1.00 0.110 O ATOM 930 CB PRO A 64 -8.053 -45.001 8.069 1.00 0.170 C ATOM 931 CG PRO A 64 -6.671 -45.334 7.587 1.00 0.170 C ATOM 932 CD PRO A 64 -5.788 -44.224 8.129 1.00 0.170 C ATOM 933 HA PRO A 64 -8.438 -43.137 7.002 1.00 0.130 H ATOM 934 1HB PRO A 64 -8.241 -45.340 9.102 1.00 0.200 H ATOM 935 2HB PRO A 64 -8.842 -45.442 7.443 1.00 0.200 H ATOM 936 1HG PRO A 64 -6.369 -46.327 7.954 1.00 0.200 H ATOM 937 2HG PRO A 64 -6.655 -45.383 6.487 1.00 0.200 H ATOM 938 1HD PRO A 64 -5.383 -44.489 9.118 1.00 0.200 H ATOM 939 2HD PRO A 64 -5.008 -44.056 7.381 1.00 0.200 H ATOM 940 N ASP A 65 -8.559 -42.662 10.285 1.00 0.110 N ATOM 941 CA ASP A 65 -9.370 -42.123 11.381 1.00 0.110 C ATOM 942 C ASP A 65 -10.069 -40.807 11.010 1.00 0.110 C ATOM 943 O ASP A 65 -11.066 -40.430 11.630 1.00 0.120 O ATOM 944 CB ASP A 65 -8.524 -41.854 12.629 1.00 0.170 C ATOM 945 CG ASP A 65 -8.058 -43.112 13.386 1.00 0.170 C ATOM 946 OD1 ASP A 65 -8.548 -44.187 13.121 1.00 0.170 O ATOM 947 OD2 ASP A 65 -7.214 -42.966 14.241 1.00 0.170 O ATOM 948 H ASP A 65 -7.569 -42.821 10.475 1.00 0.130 H ATOM 949 HA ASP A 65 -10.136 -42.857 11.630 1.00 0.130 H ATOM 950 1HB ASP A 65 -7.643 -41.280 12.339 1.00 0.200 H ATOM 951 2HB ASP A 65 -9.094 -41.231 13.315 1.00 0.200 H ATOM 952 N TYR A 66 -9.537 -40.086 10.016 1.00 0.110 N ATOM 953 CA TYR A 66 -10.110 -38.813 9.602 1.00 0.110 C ATOM 954 C TYR A 66 -11.014 -38.982 8.392 1.00 0.110 C ATOM 955 O TYR A 66 -11.546 -37.999 7.852 1.00 0.120 O ATOM 956 CB TYR A 66 -9.033 -37.818 9.177 1.00 0.170 C ATOM 957 CG TYR A 66 -8.069 -37.294 10.181 1.00 0.170 C ATOM 958 CD1 TYR A 66 -6.773 -37.748 10.146 1.00 0.170 C ATOM 959 CD2 TYR A 66 -8.448 -36.341 11.101 1.00 0.170 C ATOM 960 CE1 TYR A 66 -5.843 -37.265 11.030 1.00 0.170 C ATOM 961 CE2 TYR A 66 -7.519 -35.848 11.994 1.00 0.170 C ATOM 962 CZ TYR A 66 -6.218 -36.310 11.960 1.00 0.170 C ATOM 963 OH TYR A 66 -5.289 -35.821 12.847 1.00 0.170 O ATOM 964 H TYR A 66 -8.711 -40.440 9.523 1.00 0.130 H ATOM 965 HA TYR A 66 -10.701 -38.406 10.420 1.00 0.130 H ATOM 966 1HB TYR A 66 -8.443 -38.328 8.450 1.00 0.200 H ATOM 967 2HB TYR A 66 -9.499 -36.971 8.681 1.00 0.200 H ATOM 968 HD1 TYR A 66 -6.489 -38.490 9.405 1.00 0.200 H ATOM 969 HD2 TYR A 66 -9.475 -35.974 11.120 1.00 0.200 H ATOM 970 HE1 TYR A 66 -4.816 -37.625 10.996 1.00 0.200 H ATOM 971 HE2 TYR A 66 -7.810 -35.093 12.724 1.00 0.200 H ATOM 972 HH TYR A 66 -5.699 -35.155 13.405 1.00 0.200 H ATOM 973 N PHE A 67 -11.211 -40.205 7.927 1.00 0.100 N ATOM 974 CA PHE A 67 -12.030 -40.324 6.757 1.00 0.110 C ATOM 975 C PHE A 67 -13.485 -40.316 7.149 1.00 0.100 C ATOM 976 O PHE A 67 -14.078 -41.333 7.512 1.00 0.140 O ATOM 977 CB PHE A 67 -11.742 -41.574 5.959 1.00 0.170 C ATOM 978 CG PHE A 67 -12.407 -41.475 4.652 1.00 0.170 C ATOM 979 CD1 PHE A 67 -11.784 -40.829 3.628 1.00 0.170 C ATOM 980 CD2 PHE A 67 -13.664 -41.953 4.451 1.00 0.170 C ATOM 981 CE1 PHE A 67 -12.391 -40.677 2.443 1.00 0.170 C ATOM 982 CE2 PHE A 67 -14.280 -41.801 3.262 1.00 0.170 C ATOM 983 CZ PHE A 67 -13.641 -41.162 2.246 1.00 0.170 C ATOM 984 H PHE A 67 -10.810 -41.031 8.373 1.00 0.120 H ATOM 985 HA PHE A 67 -11.851 -39.466 6.111 1.00 0.130 H ATOM 986 1HB PHE A 67 -10.670 -41.683 5.814 1.00 0.200 H ATOM 987 2HB PHE A 67 -12.110 -42.456 6.486 1.00 0.200 H ATOM 988 HD1 PHE A 67 -10.792 -40.433 3.772 1.00 0.200 H ATOM 989 HD2 PHE A 67 -14.170 -42.448 5.262 1.00 0.200 H ATOM 990 HE1 PHE A 67 -11.880 -40.164 1.658 1.00 0.200 H ATOM 991 HE2 PHE A 67 -15.282 -42.183 3.119 1.00 0.200 H ATOM 992 HZ PHE A 67 -14.130 -41.032 1.282 1.00 0.200 H ATOM 993 N ASP A 68 -14.064 -39.149 7.061 1.00 0.100 N ATOM 994 CA ASP A 68 -15.454 -38.971 7.394 1.00 0.120 C ATOM 995 C ASP A 68 -16.304 -39.414 6.209 1.00 0.130 C ATOM 996 O ASP A 68 -16.358 -38.746 5.176 1.00 0.180 O ATOM 997 CB ASP A 68 -15.704 -37.521 7.818 1.00 0.180 C ATOM 998 CG ASP A 68 -17.144 -37.224 8.199 1.00 0.180 C ATOM 999 OD1 ASP A 68 -18.029 -37.857 7.628 1.00 0.180 O ATOM 1000 OD2 ASP A 68 -17.365 -36.365 9.020 1.00 0.180 O ATOM 1001 H ASP A 68 -13.465 -38.356 6.831 1.00 0.120 H ATOM 1002 HA ASP A 68 -15.693 -39.612 8.243 1.00 0.140 H ATOM 1003 1HB ASP A 68 -15.074 -37.300 8.682 1.00 0.220 H ATOM 1004 2HB ASP A 68 -15.385 -36.858 7.028 1.00 0.220 H ATOM 1005 N PHE A 69 -16.945 -40.573 6.361 1.00 0.160 N ATOM 1006 CA PHE A 69 -17.701 -41.206 5.286 1.00 0.160 C ATOM 1007 C PHE A 69 -18.983 -40.466 4.920 1.00 0.160 C ATOM 1008 O PHE A 69 -19.632 -40.823 3.936 1.00 0.180 O ATOM 1009 CB PHE A 69 -18.036 -42.663 5.643 1.00 0.240 C ATOM 1010 CG PHE A 69 -16.872 -43.665 5.513 1.00 0.240 C ATOM 1011 CD1 PHE A 69 -16.014 -43.936 6.576 1.00 0.240 C ATOM 1012 CD2 PHE A 69 -16.669 -44.368 4.322 1.00 0.240 C ATOM 1013 CE1 PHE A 69 -14.985 -44.863 6.440 1.00 0.240 C ATOM 1014 CE2 PHE A 69 -15.641 -45.297 4.198 1.00 0.240 C ATOM 1015 CZ PHE A 69 -14.807 -45.538 5.253 1.00 0.240 C ATOM 1016 H PHE A 69 -16.858 -41.044 7.250 1.00 0.190 H ATOM 1017 HA PHE A 69 -17.067 -41.217 4.401 1.00 0.190 H ATOM 1018 1HB PHE A 69 -18.401 -42.698 6.668 1.00 0.290 H ATOM 1019 2HB PHE A 69 -18.848 -43.007 5.004 1.00 0.290 H ATOM 1020 HD1 PHE A 69 -16.141 -43.412 7.524 1.00 0.290 H ATOM 1021 HD2 PHE A 69 -17.335 -44.183 3.477 1.00 0.290 H ATOM 1022 HE1 PHE A 69 -14.317 -45.056 7.282 1.00 0.290 H ATOM 1023 HE2 PHE A 69 -15.499 -45.841 3.262 1.00 0.290 H ATOM 1024 HZ PHE A 69 -14.008 -46.265 5.157 1.00 0.290 H ATOM 1025 N ASP A 70 -19.368 -39.451 5.701 1.00 0.160 N ATOM 1026 CA ASP A 70 -20.537 -38.667 5.341 1.00 0.200 C ATOM 1027 C ASP A 70 -20.032 -37.436 4.594 1.00 0.230 C ATOM 1028 O ASP A 70 -20.561 -37.068 3.537 1.00 0.500 O ATOM 1029 CB ASP A 70 -21.342 -38.266 6.576 1.00 0.300 C ATOM 1030 CG ASP A 70 -21.962 -39.460 7.311 1.00 0.300 C ATOM 1031 OD1 ASP A 70 -22.689 -40.212 6.701 1.00 0.300 O ATOM 1032 OD2 ASP A 70 -21.707 -39.600 8.484 1.00 0.300 O ATOM 1033 H ASP A 70 -18.806 -39.172 6.517 1.00 0.190 H ATOM 1034 HA ASP A 70 -21.175 -39.248 4.678 1.00 0.240 H ATOM 1035 1HB ASP A 70 -20.683 -37.735 7.273 1.00 0.360 H ATOM 1036 2HB ASP A 70 -22.135 -37.578 6.285 1.00 0.360 H ATOM 1037 N ARG A 71 -18.938 -36.846 5.097 1.00 0.110 N ATOM 1038 CA ARG A 71 -18.332 -35.655 4.489 1.00 0.110 C ATOM 1039 C ARG A 71 -17.882 -35.923 3.072 1.00 0.110 C ATOM 1040 O ARG A 71 -18.018 -35.075 2.189 1.00 0.160 O ATOM 1041 CB ARG A 71 -17.113 -35.177 5.264 1.00 0.170 C ATOM 1042 CG ARG A 71 -16.439 -33.880 4.741 1.00 0.170 C ATOM 1043 CD ARG A 71 -15.319 -33.448 5.646 1.00 0.170 C ATOM 1044 NE ARG A 71 -14.644 -32.212 5.191 1.00 0.170 N ATOM 1045 CZ ARG A 71 -15.088 -30.954 5.391 1.00 0.170 C ATOM 1046 NH1 ARG A 71 -16.236 -30.708 6.009 1.00 0.170 N ATOM 1047 NH2 ARG A 71 -14.338 -29.967 4.954 1.00 0.170 N ATOM 1048 H ARG A 71 -18.548 -37.217 5.975 1.00 0.130 H ATOM 1049 HA ARG A 71 -19.076 -34.859 4.479 1.00 0.130 H ATOM 1050 1HB ARG A 71 -17.376 -35.028 6.308 1.00 0.200 H ATOM 1051 2HB ARG A 71 -16.359 -35.956 5.215 1.00 0.200 H ATOM 1052 1HG ARG A 71 -16.003 -34.067 3.758 1.00 0.200 H ATOM 1053 2HG ARG A 71 -17.176 -33.085 4.662 1.00 0.200 H ATOM 1054 1HD ARG A 71 -15.697 -33.288 6.654 1.00 0.200 H ATOM 1055 2HD ARG A 71 -14.573 -34.244 5.671 1.00 0.200 H ATOM 1056 HE ARG A 71 -13.715 -32.281 4.715 1.00 0.200 H ATOM 1057 1HH1 ARG A 71 -16.805 -31.468 6.346 1.00 0.200 H ATOM 1058 2HH1 ARG A 71 -16.541 -29.755 6.147 1.00 0.200 H ATOM 1059 1HH2 ARG A 71 -13.437 -30.208 4.493 1.00 0.200 H ATOM 1060 2HH2 ARG A 71 -14.616 -29.010 5.077 1.00 0.200 H ATOM 1061 N TYR A 72 -17.363 -37.125 2.848 1.00 0.090 N ATOM 1062 CA TYR A 72 -16.831 -37.477 1.551 1.00 0.090 C ATOM 1063 C TYR A 72 -17.793 -38.310 0.725 1.00 0.100 C ATOM 1064 O TYR A 72 -17.378 -38.999 -0.206 1.00 0.110 O ATOM 1065 CB TYR A 72 -15.493 -38.180 1.701 1.00 0.140 C ATOM 1066 CG TYR A 72 -14.489 -37.315 2.399 1.00 0.140 C ATOM 1067 CD1 TYR A 72 -13.957 -37.742 3.589 1.00 0.140 C ATOM 1068 CD2 TYR A 72 -14.137 -36.067 1.885 1.00 0.140 C ATOM 1069 CE1 TYR A 72 -13.082 -36.963 4.266 1.00 0.140 C ATOM 1070 CE2 TYR A 72 -13.254 -35.282 2.571 1.00 0.140 C ATOM 1071 CZ TYR A 72 -12.730 -35.733 3.766 1.00 0.140 C ATOM 1072 OH TYR A 72 -11.845 -34.967 4.478 1.00 0.140 O ATOM 1073 H TYR A 72 -17.278 -37.789 3.628 1.00 0.110 H ATOM 1074 HA TYR A 72 -16.665 -36.556 0.992 1.00 0.110 H ATOM 1075 1HB TYR A 72 -15.634 -39.085 2.290 1.00 0.160 H ATOM 1076 2HB TYR A 72 -15.097 -38.463 0.729 1.00 0.160 H ATOM 1077 HD1 TYR A 72 -14.234 -38.711 3.995 1.00 0.160 H ATOM 1078 HD2 TYR A 72 -14.558 -35.707 0.948 1.00 0.160 H ATOM 1079 HE1 TYR A 72 -12.661 -37.306 5.206 1.00 0.160 H ATOM 1080 HE2 TYR A 72 -12.970 -34.300 2.181 1.00 0.160 H ATOM 1081 HH TYR A 72 -11.631 -34.146 3.974 1.00 0.160 H ATOM 1082 N SER A 73 -19.097 -38.216 1.035 1.00 0.100 N ATOM 1083 CA SER A 73 -20.143 -38.882 0.262 1.00 0.100 C ATOM 1084 C SER A 73 -20.400 -38.110 -1.035 1.00 0.090 C ATOM 1085 O SER A 73 -21.108 -38.572 -1.934 1.00 0.100 O ATOM 1086 CB SER A 73 -21.427 -38.976 1.067 1.00 0.150 C ATOM 1087 OG SER A 73 -21.984 -37.702 1.292 1.00 0.150 O ATOM 1088 H SER A 73 -19.402 -37.676 1.850 1.00 0.120 H ATOM 1089 HA SER A 73 -19.808 -39.889 0.009 1.00 0.120 H ATOM 1090 1HB SER A 73 -22.139 -39.594 0.525 1.00 0.180 H ATOM 1091 2HB SER A 73 -21.228 -39.464 2.023 1.00 0.180 H ATOM 1092 HG SER A 73 -21.548 -37.356 2.102 1.00 0.180 H ATOM 1093 N SER A 74 -19.796 -36.931 -1.116 1.00 0.080 N ATOM 1094 CA SER A 74 -19.879 -36.001 -2.221 1.00 0.080 C ATOM 1095 C SER A 74 -18.568 -35.285 -2.423 1.00 0.070 C ATOM 1096 O SER A 74 -17.862 -34.934 -1.474 1.00 0.070 O ATOM 1097 CB SER A 74 -20.945 -34.957 -2.005 1.00 0.120 C ATOM 1098 OG SER A 74 -20.892 -33.994 -3.043 1.00 0.120 O ATOM 1099 H SER A 74 -19.241 -36.662 -0.318 1.00 0.100 H ATOM 1100 HA SER A 74 -20.108 -36.562 -3.129 1.00 0.100 H ATOM 1101 1HB SER A 74 -21.925 -35.434 -1.991 1.00 0.140 H ATOM 1102 2HB SER A 74 -20.797 -34.472 -1.040 1.00 0.140 H ATOM 1103 HG SER A 74 -21.630 -33.387 -2.874 1.00 0.140 H ATOM 1104 N LEU A 75 -18.285 -34.981 -3.676 1.00 0.080 N ATOM 1105 CA LEU A 75 -17.086 -34.272 -4.092 1.00 0.080 C ATOM 1106 C LEU A 75 -16.915 -32.947 -3.361 1.00 0.070 C ATOM 1107 O LEU A 75 -15.786 -32.479 -3.167 1.00 0.090 O ATOM 1108 CB LEU A 75 -17.136 -33.987 -5.584 1.00 0.120 C ATOM 1109 CG LEU A 75 -15.891 -33.383 -6.227 1.00 0.120 C ATOM 1110 CD1 LEU A 75 -14.679 -34.366 -6.133 1.00 0.120 C ATOM 1111 CD2 LEU A 75 -16.224 -33.059 -7.623 1.00 0.120 C ATOM 1112 H LEU A 75 -18.938 -35.285 -4.386 1.00 0.100 H ATOM 1113 HA LEU A 75 -16.238 -34.910 -3.865 1.00 0.100 H ATOM 1114 1HB LEU A 75 -17.321 -34.915 -6.085 1.00 0.140 H ATOM 1115 2HB LEU A 75 -17.975 -33.319 -5.780 1.00 0.140 H ATOM 1116 HG LEU A 75 -15.617 -32.461 -5.713 1.00 0.140 H ATOM 1117 1HD1 LEU A 75 -13.814 -33.923 -6.615 1.00 0.140 H ATOM 1118 2HD1 LEU A 75 -14.432 -34.575 -5.098 1.00 0.140 H ATOM 1119 3HD1 LEU A 75 -14.924 -35.296 -6.640 1.00 0.140 H ATOM 1120 1HD2 LEU A 75 -15.390 -32.617 -8.069 1.00 0.140 H ATOM 1121 2HD2 LEU A 75 -16.483 -33.939 -8.152 1.00 0.140 H ATOM 1122 3HD2 LEU A 75 -17.050 -32.376 -7.650 1.00 0.140 H ATOM 1123 N GLU A 76 -18.025 -32.325 -2.952 1.00 0.070 N ATOM 1124 CA GLU A 76 -17.930 -31.042 -2.279 1.00 0.070 C ATOM 1125 C GLU A 76 -17.067 -31.148 -1.024 1.00 0.070 C ATOM 1126 O GLU A 76 -16.399 -30.177 -0.670 1.00 0.100 O ATOM 1127 CB GLU A 76 -19.299 -30.483 -1.912 1.00 0.110 C ATOM 1128 CG GLU A 76 -20.128 -30.005 -3.093 1.00 0.110 C ATOM 1129 CD GLU A 76 -21.421 -29.384 -2.664 1.00 0.110 C ATOM 1130 OE1 GLU A 76 -21.734 -29.457 -1.499 1.00 0.110 O ATOM 1131 OE2 GLU A 76 -22.091 -28.826 -3.495 1.00 0.110 O ATOM 1132 H GLU A 76 -18.936 -32.761 -3.108 1.00 0.080 H ATOM 1133 HA GLU A 76 -17.457 -30.337 -2.959 1.00 0.080 H ATOM 1134 1HB GLU A 76 -19.871 -31.252 -1.392 1.00 0.130 H ATOM 1135 2HB GLU A 76 -19.175 -29.657 -1.230 1.00 0.130 H ATOM 1136 1HG GLU A 76 -19.559 -29.283 -3.668 1.00 0.130 H ATOM 1137 2HG GLU A 76 -20.334 -30.856 -3.740 1.00 0.130 H ATOM 1138 N GLY A 77 -17.061 -32.303 -0.337 1.00 0.070 N ATOM 1139 CA GLY A 77 -16.250 -32.447 0.862 1.00 0.090 C ATOM 1140 C GLY A 77 -14.772 -32.240 0.548 1.00 0.090 C ATOM 1141 O GLY A 77 -14.039 -31.661 1.355 1.00 0.140 O ATOM 1142 H GLY A 77 -17.598 -33.116 -0.652 1.00 0.080 H ATOM 1143 1HA GLY A 77 -16.576 -31.731 1.616 1.00 0.110 H ATOM 1144 2HA GLY A 77 -16.399 -33.443 1.276 1.00 0.110 H ATOM 1145 N TYR A 78 -14.331 -32.690 -0.640 1.00 0.070 N ATOM 1146 CA TYR A 78 -12.938 -32.573 -1.035 1.00 0.070 C ATOM 1147 C TYR A 78 -12.650 -31.148 -1.453 1.00 0.070 C ATOM 1148 O TYR A 78 -11.567 -30.615 -1.180 1.00 0.090 O ATOM 1149 CB TYR A 78 -12.618 -33.565 -2.156 1.00 0.110 C ATOM 1150 CG TYR A 78 -12.524 -34.991 -1.665 1.00 0.110 C ATOM 1151 CD1 TYR A 78 -13.516 -35.938 -1.923 1.00 0.110 C ATOM 1152 CD2 TYR A 78 -11.424 -35.347 -0.934 1.00 0.110 C ATOM 1153 CE1 TYR A 78 -13.352 -37.231 -1.433 1.00 0.110 C ATOM 1154 CE2 TYR A 78 -11.281 -36.608 -0.463 1.00 0.110 C ATOM 1155 CZ TYR A 78 -12.214 -37.540 -0.705 1.00 0.110 C ATOM 1156 OH TYR A 78 -12.024 -38.781 -0.221 1.00 0.110 O ATOM 1157 H TYR A 78 -14.981 -33.108 -1.301 1.00 0.080 H ATOM 1158 HA TYR A 78 -12.311 -32.802 -0.173 1.00 0.080 H ATOM 1159 1HB TYR A 78 -13.392 -33.514 -2.923 1.00 0.130 H ATOM 1160 2HB TYR A 78 -11.671 -33.299 -2.625 1.00 0.130 H ATOM 1161 HD1 TYR A 78 -14.404 -35.673 -2.496 1.00 0.130 H ATOM 1162 HD2 TYR A 78 -10.654 -34.608 -0.724 1.00 0.130 H ATOM 1163 HE1 TYR A 78 -14.101 -37.997 -1.611 1.00 0.130 H ATOM 1164 HE2 TYR A 78 -10.406 -36.869 0.115 1.00 0.130 H ATOM 1165 HH TYR A 78 -11.179 -38.802 0.304 1.00 0.130 H ATOM 1166 N SER A 79 -13.623 -30.529 -2.108 1.00 0.070 N ATOM 1167 CA SER A 79 -13.481 -29.144 -2.513 1.00 0.090 C ATOM 1168 C SER A 79 -13.323 -28.251 -1.281 1.00 0.110 C ATOM 1169 O SER A 79 -12.449 -27.379 -1.242 1.00 0.160 O ATOM 1170 CB SER A 79 -14.637 -28.712 -3.352 1.00 0.140 C ATOM 1171 OG SER A 79 -14.490 -27.385 -3.680 1.00 0.140 O ATOM 1172 H SER A 79 -14.466 -31.061 -2.350 1.00 0.080 H ATOM 1173 HA SER A 79 -12.578 -29.053 -3.118 1.00 0.110 H ATOM 1174 1HB SER A 79 -14.673 -29.315 -4.260 1.00 0.160 H ATOM 1175 2HB SER A 79 -15.562 -28.866 -2.818 1.00 0.160 H ATOM 1176 HG SER A 79 -15.192 -27.180 -4.297 1.00 0.160 H ATOM 1177 N TYR A 80 -14.144 -28.482 -0.249 1.00 0.110 N ATOM 1178 CA TYR A 80 -14.031 -27.700 0.969 1.00 0.160 C ATOM 1179 C TYR A 80 -12.665 -27.917 1.636 1.00 0.100 C ATOM 1180 O TYR A 80 -12.074 -26.948 2.127 1.00 0.120 O ATOM 1181 CB TYR A 80 -15.183 -28.003 1.935 1.00 0.240 C ATOM 1182 CG TYR A 80 -16.542 -27.387 1.530 1.00 0.240 C ATOM 1183 CD1 TYR A 80 -17.632 -28.205 1.244 1.00 0.240 C ATOM 1184 CD2 TYR A 80 -16.690 -26.003 1.446 1.00 0.240 C ATOM 1185 CE1 TYR A 80 -18.844 -27.653 0.880 1.00 0.240 C ATOM 1186 CE2 TYR A 80 -17.910 -25.454 1.084 1.00 0.240 C ATOM 1187 CZ TYR A 80 -18.980 -26.277 0.800 1.00 0.240 C ATOM 1188 OH TYR A 80 -20.197 -25.735 0.445 1.00 0.240 O ATOM 1189 H TYR A 80 -14.877 -29.190 -0.336 1.00 0.130 H ATOM 1190 HA TYR A 80 -14.092 -26.648 0.696 1.00 0.190 H ATOM 1191 1HB TYR A 80 -15.310 -29.088 2.004 1.00 0.290 H ATOM 1192 2HB TYR A 80 -14.927 -27.643 2.928 1.00 0.290 H ATOM 1193 HD1 TYR A 80 -17.534 -29.286 1.308 1.00 0.290 H ATOM 1194 HD2 TYR A 80 -15.849 -25.347 1.668 1.00 0.290 H ATOM 1195 HE1 TYR A 80 -19.694 -28.300 0.657 1.00 0.290 H ATOM 1196 HE2 TYR A 80 -18.025 -24.372 1.021 1.00 0.290 H ATOM 1197 HH TYR A 80 -20.791 -26.440 0.160 1.00 0.290 H ATOM 1198 N ASP A 81 -12.142 -29.164 1.651 1.00 0.110 N ATOM 1199 CA ASP A 81 -10.820 -29.385 2.239 1.00 0.110 C ATOM 1200 C ASP A 81 -9.765 -28.587 1.469 1.00 0.090 C ATOM 1201 O ASP A 81 -8.889 -27.975 2.083 1.00 0.110 O ATOM 1202 CB ASP A 81 -10.414 -30.856 2.208 1.00 0.170 C ATOM 1203 CG ASP A 81 -11.194 -31.777 3.159 1.00 0.170 C ATOM 1204 OD1 ASP A 81 -11.938 -31.331 4.022 1.00 0.170 O ATOM 1205 OD2 ASP A 81 -11.022 -32.961 3.006 1.00 0.170 O ATOM 1206 H ASP A 81 -12.688 -29.963 1.308 1.00 0.130 H ATOM 1207 HA ASP A 81 -10.833 -29.042 3.272 1.00 0.130 H ATOM 1208 1HB ASP A 81 -10.539 -31.234 1.192 1.00 0.200 H ATOM 1209 2HB ASP A 81 -9.353 -30.933 2.450 1.00 0.200 H ATOM 1210 N LEU A 82 -9.869 -28.550 0.128 1.00 0.080 N ATOM 1211 CA LEU A 82 -8.925 -27.777 -0.679 1.00 0.130 C ATOM 1212 C LEU A 82 -8.964 -26.312 -0.319 1.00 0.120 C ATOM 1213 O LEU A 82 -7.911 -25.685 -0.166 1.00 0.140 O ATOM 1214 CB LEU A 82 -9.192 -27.924 -2.188 1.00 0.200 C ATOM 1215 CG LEU A 82 -8.312 -27.016 -3.153 1.00 0.200 C ATOM 1216 CD1 LEU A 82 -6.813 -27.317 -2.977 1.00 0.200 C ATOM 1217 CD2 LEU A 82 -8.760 -27.268 -4.614 1.00 0.200 C ATOM 1218 H LEU A 82 -10.586 -29.125 -0.333 1.00 0.100 H ATOM 1219 HA LEU A 82 -7.930 -28.156 -0.469 1.00 0.160 H ATOM 1220 1HB LEU A 82 -9.032 -28.966 -2.463 1.00 0.230 H ATOM 1221 2HB LEU A 82 -10.235 -27.684 -2.376 1.00 0.230 H ATOM 1222 HG LEU A 82 -8.473 -25.964 -2.909 1.00 0.230 H ATOM 1223 1HD1 LEU A 82 -6.245 -26.677 -3.646 1.00 0.230 H ATOM 1224 2HD1 LEU A 82 -6.497 -27.120 -1.954 1.00 0.230 H ATOM 1225 3HD1 LEU A 82 -6.627 -28.354 -3.216 1.00 0.230 H ATOM 1226 1HD2 LEU A 82 -8.187 -26.640 -5.288 1.00 0.230 H ATOM 1227 2HD2 LEU A 82 -8.602 -28.318 -4.875 1.00 0.230 H ATOM 1228 3HD2 LEU A 82 -9.811 -27.032 -4.712 1.00 0.230 H ATOM 1229 N ILE A 83 -10.167 -25.750 -0.190 1.00 0.100 N ATOM 1230 CA ILE A 83 -10.260 -24.343 0.147 1.00 0.110 C ATOM 1231 C ILE A 83 -9.636 -24.129 1.521 1.00 0.110 C ATOM 1232 O ILE A 83 -8.876 -23.177 1.707 1.00 0.120 O ATOM 1233 CB ILE A 83 -11.719 -23.821 0.170 1.00 0.170 C ATOM 1234 CG1 ILE A 83 -12.409 -23.943 -1.254 1.00 0.170 C ATOM 1235 CG2 ILE A 83 -11.737 -22.326 0.668 1.00 0.170 C ATOM 1236 CD1 ILE A 83 -11.776 -23.187 -2.390 1.00 0.170 C ATOM 1237 H ILE A 83 -11.005 -26.315 -0.372 1.00 0.120 H ATOM 1238 HA ILE A 83 -9.685 -23.769 -0.570 1.00 0.130 H ATOM 1239 HB ILE A 83 -12.305 -24.436 0.857 1.00 0.200 H ATOM 1240 1HG1 ILE A 83 -12.434 -24.984 -1.533 1.00 0.200 H ATOM 1241 2HG1 ILE A 83 -13.435 -23.590 -1.155 1.00 0.200 H ATOM 1242 1HG2 ILE A 83 -12.763 -21.968 0.703 1.00 0.200 H ATOM 1243 2HG2 ILE A 83 -11.310 -22.251 1.669 1.00 0.200 H ATOM 1244 3HG2 ILE A 83 -11.159 -21.694 -0.000 1.00 0.200 H ATOM 1245 1HD1 ILE A 83 -12.363 -23.346 -3.288 1.00 0.200 H ATOM 1246 2HD1 ILE A 83 -11.773 -22.151 -2.161 1.00 0.200 H ATOM 1247 3HD1 ILE A 83 -10.762 -23.531 -2.558 1.00 0.200 H ATOM 1248 N ALA A 84 -9.927 -25.012 2.493 1.00 0.110 N ATOM 1249 CA ALA A 84 -9.358 -24.854 3.827 1.00 0.120 C ATOM 1250 C ALA A 84 -7.838 -24.843 3.770 1.00 0.110 C ATOM 1251 O ALA A 84 -7.210 -24.018 4.433 1.00 0.120 O ATOM 1252 CB ALA A 84 -9.817 -25.975 4.743 1.00 0.180 C ATOM 1253 H ALA A 84 -10.579 -25.781 2.308 1.00 0.130 H ATOM 1254 HA ALA A 84 -9.695 -23.897 4.226 1.00 0.140 H ATOM 1255 1HB ALA A 84 -9.400 -25.828 5.737 1.00 0.220 H ATOM 1256 2HB ALA A 84 -10.904 -25.973 4.796 1.00 0.220 H ATOM 1257 3HB ALA A 84 -9.477 -26.929 4.346 1.00 0.220 H ATOM 1258 N ILE A 85 -7.245 -25.694 2.929 1.00 0.100 N ATOM 1259 CA ILE A 85 -5.799 -25.705 2.778 1.00 0.120 C ATOM 1260 C ILE A 85 -5.340 -24.362 2.221 1.00 0.120 C ATOM 1261 O ILE A 85 -4.419 -23.743 2.749 1.00 0.140 O ATOM 1262 CB ILE A 85 -5.333 -26.843 1.825 1.00 0.180 C ATOM 1263 CG1 ILE A 85 -5.583 -28.235 2.468 1.00 0.180 C ATOM 1264 CG2 ILE A 85 -3.856 -26.672 1.474 1.00 0.180 C ATOM 1265 CD1 ILE A 85 -5.466 -29.428 1.519 1.00 0.180 C ATOM 1266 H ILE A 85 -7.825 -26.387 2.443 1.00 0.120 H ATOM 1267 HA ILE A 85 -5.343 -25.849 3.755 1.00 0.140 H ATOM 1268 HB ILE A 85 -5.921 -26.802 0.911 1.00 0.220 H ATOM 1269 1HG1 ILE A 85 -4.857 -28.379 3.251 1.00 0.220 H ATOM 1270 2HG1 ILE A 85 -6.575 -28.245 2.906 1.00 0.220 H ATOM 1271 1HG2 ILE A 85 -3.573 -27.457 0.803 1.00 0.220 H ATOM 1272 2HG2 ILE A 85 -3.681 -25.717 0.986 1.00 0.220 H ATOM 1273 3HG2 ILE A 85 -3.255 -26.727 2.374 1.00 0.220 H ATOM 1274 1HD1 ILE A 85 -5.656 -30.347 2.075 1.00 0.220 H ATOM 1275 2HD1 ILE A 85 -6.201 -29.335 0.722 1.00 0.220 H ATOM 1276 3HD1 ILE A 85 -4.482 -29.473 1.094 1.00 0.220 H ATOM 1277 N LEU A 86 -5.989 -23.879 1.172 1.00 0.130 N ATOM 1278 CA LEU A 86 -5.555 -22.626 0.582 1.00 0.140 C ATOM 1279 C LEU A 86 -5.660 -21.487 1.608 1.00 0.110 C ATOM 1280 O LEU A 86 -4.765 -20.638 1.698 1.00 0.120 O ATOM 1281 CB LEU A 86 -6.437 -22.311 -0.644 1.00 0.210 C ATOM 1282 CG LEU A 86 -6.319 -23.295 -1.879 1.00 0.210 C ATOM 1283 CD1 LEU A 86 -7.387 -22.938 -2.906 1.00 0.210 C ATOM 1284 CD2 LEU A 86 -4.960 -23.234 -2.509 1.00 0.210 C ATOM 1285 H LEU A 86 -6.754 -24.423 0.756 1.00 0.160 H ATOM 1286 HA LEU A 86 -4.515 -22.719 0.287 1.00 0.170 H ATOM 1287 1HB LEU A 86 -7.478 -22.318 -0.321 1.00 0.250 H ATOM 1288 2HB LEU A 86 -6.203 -21.303 -0.991 1.00 0.250 H ATOM 1289 HG LEU A 86 -6.496 -24.306 -1.542 1.00 0.250 H ATOM 1290 1HD1 LEU A 86 -7.321 -23.630 -3.741 1.00 0.250 H ATOM 1291 2HD1 LEU A 86 -8.369 -23.011 -2.454 1.00 0.250 H ATOM 1292 3HD1 LEU A 86 -7.227 -21.922 -3.265 1.00 0.250 H ATOM 1293 1HD2 LEU A 86 -4.946 -23.929 -3.342 1.00 0.250 H ATOM 1294 2HD2 LEU A 86 -4.785 -22.232 -2.868 1.00 0.250 H ATOM 1295 3HD2 LEU A 86 -4.189 -23.512 -1.799 1.00 0.250 H ATOM 1296 N GLU A 87 -6.721 -21.461 2.423 1.00 0.120 N ATOM 1297 CA GLU A 87 -6.814 -20.389 3.408 1.00 0.140 C ATOM 1298 C GLU A 87 -5.780 -20.524 4.537 1.00 0.150 C ATOM 1299 O GLU A 87 -5.133 -19.541 4.910 1.00 0.160 O ATOM 1300 CB GLU A 87 -8.225 -20.286 3.995 1.00 0.210 C ATOM 1301 CG GLU A 87 -9.296 -19.757 3.017 1.00 0.210 C ATOM 1302 CD GLU A 87 -10.648 -19.617 3.666 1.00 0.210 C ATOM 1303 OE1 GLU A 87 -10.816 -20.127 4.748 1.00 0.210 O ATOM 1304 OE2 GLU A 87 -11.509 -18.982 3.092 1.00 0.210 O ATOM 1305 H GLU A 87 -7.469 -22.154 2.318 1.00 0.140 H ATOM 1306 HA GLU A 87 -6.615 -19.451 2.893 1.00 0.170 H ATOM 1307 1HB GLU A 87 -8.542 -21.281 4.326 1.00 0.250 H ATOM 1308 2HB GLU A 87 -8.210 -19.639 4.871 1.00 0.250 H ATOM 1309 1HG GLU A 87 -8.981 -18.788 2.633 1.00 0.250 H ATOM 1310 2HG GLU A 87 -9.368 -20.446 2.174 1.00 0.250 H ATOM 1311 N GLU A 88 -5.552 -21.743 5.039 1.00 0.150 N ATOM 1312 CA GLU A 88 -4.603 -21.970 6.141 1.00 0.170 C ATOM 1313 C GLU A 88 -3.183 -21.599 5.754 1.00 0.160 C ATOM 1314 O GLU A 88 -2.417 -21.059 6.558 1.00 0.210 O ATOM 1315 CB GLU A 88 -4.631 -23.441 6.591 1.00 0.260 C ATOM 1316 CG GLU A 88 -5.876 -23.869 7.381 1.00 0.260 C ATOM 1317 CD GLU A 88 -5.923 -23.294 8.767 1.00 0.260 C ATOM 1318 OE1 GLU A 88 -4.974 -23.487 9.492 1.00 0.260 O ATOM 1319 OE2 GLU A 88 -6.890 -22.655 9.102 1.00 0.260 O ATOM 1320 H GLU A 88 -6.098 -22.536 4.692 1.00 0.180 H ATOM 1321 HA GLU A 88 -4.903 -21.344 6.982 1.00 0.200 H ATOM 1322 1HB GLU A 88 -4.582 -24.080 5.707 1.00 0.310 H ATOM 1323 2HB GLU A 88 -3.749 -23.655 7.194 1.00 0.310 H ATOM 1324 1HG GLU A 88 -6.761 -23.537 6.848 1.00 0.310 H ATOM 1325 2HG GLU A 88 -5.903 -24.944 7.432 1.00 0.310 H ATOM 1326 N PHE A 89 -2.847 -21.838 4.496 1.00 0.140 N ATOM 1327 CA PHE A 89 -1.519 -21.579 3.984 1.00 0.170 C ATOM 1328 C PHE A 89 -1.391 -20.212 3.300 1.00 0.180 C ATOM 1329 O PHE A 89 -0.387 -19.927 2.639 1.00 0.220 O ATOM 1330 CB PHE A 89 -1.125 -22.756 3.090 1.00 0.260 C ATOM 1331 CG PHE A 89 -0.887 -24.025 3.939 1.00 0.260 C ATOM 1332 CD1 PHE A 89 -1.901 -24.931 4.255 1.00 0.260 C ATOM 1333 CD2 PHE A 89 0.350 -24.294 4.430 1.00 0.260 C ATOM 1334 CE1 PHE A 89 -1.665 -26.026 5.034 1.00 0.260 C ATOM 1335 CE2 PHE A 89 0.568 -25.403 5.200 1.00 0.260 C ATOM 1336 CZ PHE A 89 -0.414 -26.244 5.500 1.00 0.260 C ATOM 1337 H PHE A 89 -3.527 -22.313 3.890 1.00 0.170 H ATOM 1338 HA PHE A 89 -0.835 -21.581 4.831 1.00 0.200 H ATOM 1339 1HB PHE A 89 -1.927 -22.958 2.375 1.00 0.310 H ATOM 1340 2HB PHE A 89 -0.225 -22.522 2.535 1.00 0.310 H ATOM 1341 HD1 PHE A 89 -2.877 -24.774 3.907 1.00 0.310 H ATOM 1342 HD2 PHE A 89 1.163 -23.612 4.203 1.00 0.310 H ATOM 1343 HE1 PHE A 89 -2.476 -26.714 5.277 1.00 0.310 H ATOM 1344 HE2 PHE A 89 1.535 -25.619 5.593 1.00 0.310 H ATOM 1345 HZ PHE A 89 -0.184 -27.091 6.115 1.00 0.310 H ATOM 1346 N GLN A 90 -2.388 -19.344 3.514 1.00 0.180 N ATOM 1347 CA GLN A 90 -2.420 -17.974 3.018 1.00 0.210 C ATOM 1348 C GLN A 90 -2.252 -17.835 1.511 1.00 0.180 C ATOM 1349 O GLN A 90 -1.499 -16.971 1.048 1.00 0.230 O ATOM 1350 CB GLN A 90 -1.321 -17.145 3.704 1.00 0.320 C ATOM 1351 CG GLN A 90 -1.443 -17.068 5.212 1.00 0.320 C ATOM 1352 CD GLN A 90 -2.641 -16.290 5.654 1.00 0.320 C ATOM 1353 OE1 GLN A 90 -2.766 -15.091 5.381 1.00 0.320 O ATOM 1354 NE2 GLN A 90 -3.545 -16.965 6.345 1.00 0.320 N ATOM 1355 H GLN A 90 -3.207 -19.639 4.055 1.00 0.220 H ATOM 1356 HA GLN A 90 -3.394 -17.556 3.277 1.00 0.250 H ATOM 1357 1HB GLN A 90 -0.342 -17.553 3.464 1.00 0.380 H ATOM 1358 2HB GLN A 90 -1.348 -16.126 3.322 1.00 0.380 H ATOM 1359 1HG GLN A 90 -1.528 -18.080 5.612 1.00 0.380 H ATOM 1360 2HG GLN A 90 -0.554 -16.585 5.611 1.00 0.380 H ATOM 1361 1HE2 GLN A 90 -4.372 -16.509 6.670 1.00 0.380 H ATOM 1362 2HE2 GLN A 90 -3.402 -17.941 6.552 1.00 0.380 H ATOM 1363 N VAL A 91 -2.966 -18.651 0.739 1.00 0.140 N ATOM 1364 CA VAL A 91 -2.902 -18.563 -0.707 1.00 0.140 C ATOM 1365 C VAL A 91 -4.070 -17.719 -1.199 1.00 0.180 C ATOM 1366 O VAL A 91 -5.208 -18.179 -1.209 1.00 0.230 O ATOM 1367 CB VAL A 91 -2.990 -19.984 -1.326 1.00 0.210 C ATOM 1368 CG1 VAL A 91 -2.926 -19.917 -2.862 1.00 0.210 C ATOM 1369 CG2 VAL A 91 -1.864 -20.866 -0.762 1.00 0.210 C ATOM 1370 H VAL A 91 -3.572 -19.351 1.173 1.00 0.170 H ATOM 1371 HA VAL A 91 -1.964 -18.092 -0.999 1.00 0.170 H ATOM 1372 HB VAL A 91 -3.944 -20.423 -1.060 1.00 0.250 H ATOM 1373 1HG1 VAL A 91 -2.997 -20.917 -3.265 1.00 0.250 H ATOM 1374 2HG1 VAL A 91 -3.751 -19.314 -3.250 1.00 0.250 H ATOM 1375 3HG1 VAL A 91 -1.978 -19.475 -3.172 1.00 0.250 H ATOM 1376 1HG2 VAL A 91 -1.943 -21.868 -1.181 1.00 0.250 H ATOM 1377 2HG2 VAL A 91 -0.902 -20.435 -1.021 1.00 0.250 H ATOM 1378 3HG2 VAL A 91 -1.955 -20.921 0.325 1.00 0.250 H ATOM 1379 N SER A 92 -3.789 -16.493 -1.646 1.00 0.270 N ATOM 1380 CA SER A 92 -4.851 -15.593 -2.088 1.00 0.390 C ATOM 1381 C SER A 92 -5.305 -15.851 -3.519 1.00 0.460 C ATOM 1382 O SER A 92 -6.432 -15.532 -3.876 1.00 1.030 O ATOM 1383 CB SER A 92 -4.378 -14.162 -1.967 1.00 0.580 C ATOM 1384 OG SER A 92 -3.319 -13.913 -2.853 1.00 0.580 O ATOM 1385 H SER A 92 -2.833 -16.160 -1.628 1.00 0.320 H ATOM 1386 HA SER A 92 -5.710 -15.734 -1.431 1.00 0.470 H ATOM 1387 1HB SER A 92 -5.206 -13.488 -2.187 1.00 0.700 H ATOM 1388 2HB SER A 92 -4.057 -13.969 -0.945 1.00 0.700 H ATOM 1389 HG SER A 92 -3.097 -12.982 -2.745 1.00 0.700 H ATOM 1390 N LYS A 93 -4.439 -16.432 -4.331 1.00 0.450 N ATOM 1391 CA LYS A 93 -4.767 -16.771 -5.707 1.00 0.420 C ATOM 1392 C LYS A 93 -3.769 -17.793 -6.198 1.00 0.390 C ATOM 1393 O LYS A 93 -2.576 -17.674 -5.911 1.00 0.680 O ATOM 1394 CB LYS A 93 -4.773 -15.537 -6.614 1.00 0.630 C ATOM 1395 CG LYS A 93 -3.424 -14.831 -6.762 1.00 0.630 C ATOM 1396 CD LYS A 93 -3.544 -13.603 -7.655 1.00 0.630 C ATOM 1397 CE LYS A 93 -2.199 -12.911 -7.830 1.00 0.630 C ATOM 1398 NZ LYS A 93 -2.303 -11.714 -8.714 1.00 0.630 N ATOM 1399 H LYS A 93 -3.505 -16.605 -3.992 1.00 0.540 H ATOM 1400 HA LYS A 93 -5.750 -17.228 -5.734 1.00 0.500 H ATOM 1401 1HB LYS A 93 -5.106 -15.831 -7.609 1.00 0.760 H ATOM 1402 2HB LYS A 93 -5.498 -14.814 -6.235 1.00 0.760 H ATOM 1403 1HG LYS A 93 -3.065 -14.533 -5.775 1.00 0.760 H ATOM 1404 2HG LYS A 93 -2.698 -15.506 -7.205 1.00 0.760 H ATOM 1405 1HD LYS A 93 -3.920 -13.905 -8.634 1.00 0.760 H ATOM 1406 2HD LYS A 93 -4.252 -12.903 -7.212 1.00 0.760 H ATOM 1407 1HE LYS A 93 -1.830 -12.600 -6.854 1.00 0.760 H ATOM 1408 2HE LYS A 93 -1.489 -13.614 -8.268 1.00 0.760 H ATOM 1409 1HZ LYS A 93 -1.393 -11.282 -8.806 1.00 0.760 H ATOM 1410 2HZ LYS A 93 -2.635 -11.997 -9.628 1.00 0.760 H ATOM 1411 3HZ LYS A 93 -2.950 -11.050 -8.313 1.00 0.760 H ATOM 1412 N CYS A 94 -4.224 -18.751 -6.995 1.00 0.130 N ATOM 1413 CA CYS A 94 -3.295 -19.750 -7.515 1.00 0.090 C ATOM 1414 C CYS A 94 -3.617 -20.391 -8.861 1.00 0.100 C ATOM 1415 O CYS A 94 -4.684 -20.198 -9.471 1.00 0.110 O ATOM 1416 CB CYS A 94 -3.197 -20.903 -6.512 1.00 0.140 C ATOM 1417 SG CYS A 94 -4.768 -21.853 -6.288 1.00 0.140 S ATOM 1418 H CYS A 94 -5.233 -18.830 -7.131 1.00 0.160 H ATOM 1419 HA CYS A 94 -2.314 -19.281 -7.600 1.00 0.110 H ATOM 1420 1HB CYS A 94 -2.423 -21.600 -6.827 1.00 0.160 H ATOM 1421 2HB CYS A 94 -2.898 -20.510 -5.564 1.00 0.160 H ATOM 1422 HG CYS A 94 -5.600 -20.780 -6.211 1.00 0.160 H ATOM 1423 N ILE A 95 -2.637 -21.156 -9.316 1.00 0.090 N ATOM 1424 CA ILE A 95 -2.763 -22.011 -10.467 1.00 0.090 C ATOM 1425 C ILE A 95 -3.041 -23.371 -9.894 1.00 0.080 C ATOM 1426 O ILE A 95 -2.256 -23.868 -9.091 1.00 0.110 O ATOM 1427 CB ILE A 95 -1.455 -22.080 -11.276 1.00 0.140 C ATOM 1428 CG1 ILE A 95 -1.098 -20.671 -11.814 1.00 0.140 C ATOM 1429 CG2 ILE A 95 -1.523 -23.214 -12.357 1.00 0.140 C ATOM 1430 CD1 ILE A 95 0.270 -20.559 -12.457 1.00 0.140 C ATOM 1431 H ILE A 95 -1.753 -21.183 -8.797 1.00 0.110 H ATOM 1432 HA ILE A 95 -3.599 -21.701 -11.093 1.00 0.110 H ATOM 1433 HB ILE A 95 -0.675 -22.314 -10.594 1.00 0.160 H ATOM 1434 1HG1 ILE A 95 -1.834 -20.366 -12.526 1.00 0.160 H ATOM 1435 2HG1 ILE A 95 -1.122 -19.975 -10.974 1.00 0.160 H ATOM 1436 1HG2 ILE A 95 -0.599 -23.285 -12.880 1.00 0.160 H ATOM 1437 2HG2 ILE A 95 -1.721 -24.173 -11.881 1.00 0.160 H ATOM 1438 3HG2 ILE A 95 -2.301 -23.011 -13.051 1.00 0.160 H ATOM 1439 1HD1 ILE A 95 0.428 -19.533 -12.779 1.00 0.160 H ATOM 1440 2HD1 ILE A 95 1.038 -20.831 -11.734 1.00 0.160 H ATOM 1441 3HD1 ILE A 95 0.337 -21.206 -13.320 1.00 0.160 H ATOM 1442 N TYR A 96 -4.161 -23.961 -10.235 1.00 0.070 N ATOM 1443 CA TYR A 96 -4.435 -25.249 -9.641 1.00 0.070 C ATOM 1444 C TYR A 96 -4.366 -26.296 -10.714 1.00 0.080 C ATOM 1445 O TYR A 96 -4.981 -26.142 -11.767 1.00 0.160 O ATOM 1446 CB TYR A 96 -5.793 -25.277 -8.964 1.00 0.110 C ATOM 1447 CG TYR A 96 -6.044 -26.581 -8.310 1.00 0.110 C ATOM 1448 CD1 TYR A 96 -5.656 -26.773 -7.016 1.00 0.110 C ATOM 1449 CD2 TYR A 96 -6.599 -27.605 -9.004 1.00 0.110 C ATOM 1450 CE1 TYR A 96 -5.835 -27.986 -6.422 1.00 0.110 C ATOM 1451 CE2 TYR A 96 -6.773 -28.807 -8.394 1.00 0.110 C ATOM 1452 CZ TYR A 96 -6.401 -28.994 -7.128 1.00 0.110 C ATOM 1453 OH TYR A 96 -6.622 -30.193 -6.560 1.00 0.110 O ATOM 1454 H TYR A 96 -4.805 -23.527 -10.909 1.00 0.080 H ATOM 1455 HA TYR A 96 -3.674 -25.491 -8.901 1.00 0.080 H ATOM 1456 1HB TYR A 96 -5.825 -24.500 -8.206 1.00 0.130 H ATOM 1457 2HB TYR A 96 -6.573 -25.088 -9.685 1.00 0.130 H ATOM 1458 HD1 TYR A 96 -5.219 -25.962 -6.462 1.00 0.130 H ATOM 1459 HD2 TYR A 96 -6.902 -27.472 -10.045 1.00 0.130 H ATOM 1460 HE1 TYR A 96 -5.539 -28.140 -5.397 1.00 0.130 H ATOM 1461 HE2 TYR A 96 -7.218 -29.630 -8.935 1.00 0.130 H ATOM 1462 HH TYR A 96 -7.274 -30.671 -7.095 1.00 0.130 H ATOM 1463 N VAL A 97 -3.620 -27.348 -10.455 1.00 0.070 N ATOM 1464 CA VAL A 97 -3.477 -28.418 -11.403 1.00 0.070 C ATOM 1465 C VAL A 97 -4.066 -29.634 -10.724 1.00 0.090 C ATOM 1466 O VAL A 97 -3.661 -29.971 -9.606 1.00 0.220 O ATOM 1467 CB VAL A 97 -1.998 -28.683 -11.707 1.00 0.110 C ATOM 1468 CG1 VAL A 97 -1.845 -29.783 -12.779 1.00 0.110 C ATOM 1469 CG2 VAL A 97 -1.281 -27.366 -12.056 1.00 0.110 C ATOM 1470 H VAL A 97 -3.144 -27.406 -9.554 1.00 0.080 H ATOM 1471 HA VAL A 97 -4.025 -28.190 -12.304 1.00 0.080 H ATOM 1472 HB VAL A 97 -1.571 -29.093 -10.829 1.00 0.130 H ATOM 1473 1HG1 VAL A 97 -0.789 -29.996 -12.935 1.00 0.130 H ATOM 1474 2HG1 VAL A 97 -2.348 -30.682 -12.454 1.00 0.130 H ATOM 1475 3HG1 VAL A 97 -2.286 -29.453 -13.709 1.00 0.130 H ATOM 1476 1HG2 VAL A 97 -0.239 -27.569 -12.206 1.00 0.130 H ATOM 1477 2HG2 VAL A 97 -1.690 -26.923 -12.940 1.00 0.130 H ATOM 1478 3HG2 VAL A 97 -1.390 -26.668 -11.229 1.00 0.130 H ATOM 1479 N GLY A 98 -5.025 -30.272 -11.359 1.00 0.070 N ATOM 1480 CA GLY A 98 -5.618 -31.429 -10.726 1.00 0.060 C ATOM 1481 C GLY A 98 -5.680 -32.611 -11.652 1.00 0.060 C ATOM 1482 O GLY A 98 -5.871 -32.464 -12.859 1.00 0.180 O ATOM 1483 H GLY A 98 -5.321 -29.939 -12.281 1.00 0.080 H ATOM 1484 1HA GLY A 98 -5.054 -31.697 -9.835 1.00 0.070 H ATOM 1485 2HA GLY A 98 -6.625 -31.186 -10.397 1.00 0.070 H ATOM 1486 N HIS A 99 -5.572 -33.788 -11.061 1.00 0.090 N ATOM 1487 CA HIS A 99 -5.650 -35.035 -11.795 1.00 0.070 C ATOM 1488 C HIS A 99 -6.883 -35.869 -11.457 1.00 0.050 C ATOM 1489 O HIS A 99 -7.175 -36.196 -10.296 1.00 0.060 O ATOM 1490 CB HIS A 99 -4.373 -35.852 -11.567 1.00 0.110 C ATOM 1491 CG HIS A 99 -4.390 -37.185 -12.230 1.00 0.110 C ATOM 1492 ND1 HIS A 99 -4.802 -38.327 -11.585 1.00 0.110 N ATOM 1493 CD2 HIS A 99 -4.084 -37.556 -13.483 1.00 0.110 C ATOM 1494 CE1 HIS A 99 -4.744 -39.341 -12.421 1.00 0.110 C ATOM 1495 NE2 HIS A 99 -4.311 -38.890 -13.574 1.00 0.110 N ATOM 1496 H HIS A 99 -5.398 -33.797 -10.048 1.00 0.110 H ATOM 1497 HA HIS A 99 -5.708 -34.815 -12.855 1.00 0.080 H ATOM 1498 1HB HIS A 99 -3.516 -35.293 -11.947 1.00 0.130 H ATOM 1499 2HB HIS A 99 -4.222 -35.992 -10.500 1.00 0.130 H ATOM 1500 HD2 HIS A 99 -3.736 -36.924 -14.273 1.00 0.130 H ATOM 1501 HE1 HIS A 99 -5.015 -40.371 -12.197 1.00 0.130 H ATOM 1502 HE2 HIS A 99 -4.168 -39.431 -14.429 1.00 0.130 H ATOM 1503 N SER A 100 -7.601 -36.246 -12.507 1.00 0.070 N ATOM 1504 CA SER A 100 -8.795 -37.073 -12.393 1.00 0.080 C ATOM 1505 C SER A 100 -9.806 -36.463 -11.409 1.00 0.070 C ATOM 1506 O SER A 100 -10.317 -35.358 -11.646 1.00 0.090 O ATOM 1507 CB SER A 100 -8.375 -38.481 -12.037 1.00 0.120 C ATOM 1508 OG SER A 100 -9.414 -39.391 -12.179 1.00 0.120 O ATOM 1509 H SER A 100 -7.287 -35.928 -13.429 1.00 0.080 H ATOM 1510 HA SER A 100 -9.263 -37.118 -13.380 1.00 0.100 H ATOM 1511 1HB SER A 100 -7.571 -38.759 -12.711 1.00 0.140 H ATOM 1512 2HB SER A 100 -7.975 -38.527 -11.037 1.00 0.140 H ATOM 1513 HG SER A 100 -8.981 -40.201 -12.538 1.00 0.140 H ATOM 1514 N MET A 101 -10.051 -37.110 -10.262 1.00 0.080 N ATOM 1515 CA MET A 101 -11.042 -36.573 -9.317 1.00 0.090 C ATOM 1516 C MET A 101 -10.669 -35.178 -8.802 1.00 0.110 C ATOM 1517 O MET A 101 -11.551 -34.412 -8.402 1.00 0.240 O ATOM 1518 CB MET A 101 -11.233 -37.501 -8.101 1.00 0.140 C ATOM 1519 CG MET A 101 -10.043 -37.520 -7.084 1.00 0.140 C ATOM 1520 SD MET A 101 -10.250 -38.650 -5.657 1.00 0.140 S ATOM 1521 CE MET A 101 -11.417 -37.778 -4.596 1.00 0.140 C ATOM 1522 H MET A 101 -9.603 -37.999 -10.102 1.00 0.100 H ATOM 1523 HA MET A 101 -11.996 -36.488 -9.840 1.00 0.110 H ATOM 1524 1HB MET A 101 -12.140 -37.218 -7.570 1.00 0.160 H ATOM 1525 2HB MET A 101 -11.371 -38.514 -8.459 1.00 0.160 H ATOM 1526 1HG MET A 101 -9.155 -37.806 -7.606 1.00 0.160 H ATOM 1527 2HG MET A 101 -9.884 -36.521 -6.680 1.00 0.160 H ATOM 1528 1HE MET A 101 -11.610 -38.376 -3.703 1.00 0.160 H ATOM 1529 2HE MET A 101 -10.995 -36.811 -4.299 1.00 0.160 H ATOM 1530 3HE MET A 101 -12.349 -37.616 -5.127 1.00 0.160 H ATOM 1531 N SER A 102 -9.378 -34.826 -8.803 1.00 0.080 N ATOM 1532 CA SER A 102 -8.981 -33.528 -8.313 1.00 0.090 C ATOM 1533 C SER A 102 -9.256 -32.432 -9.332 1.00 0.090 C ATOM 1534 O SER A 102 -9.292 -31.254 -8.967 1.00 0.190 O ATOM 1535 CB SER A 102 -7.527 -33.539 -7.953 1.00 0.140 C ATOM 1536 OG SER A 102 -6.772 -33.648 -9.086 1.00 0.140 O ATOM 1537 H SER A 102 -8.636 -35.455 -9.128 1.00 0.100 H ATOM 1538 HA SER A 102 -9.550 -33.321 -7.409 1.00 0.110 H ATOM 1539 1HB SER A 102 -7.262 -32.639 -7.419 1.00 0.160 H ATOM 1540 2HB SER A 102 -7.330 -34.377 -7.305 1.00 0.160 H ATOM 1541 HG SER A 102 -5.848 -33.775 -8.800 1.00 0.160 H ATOM 1542 N SER A 103 -9.492 -32.794 -10.602 1.00 0.080 N ATOM 1543 CA SER A 103 -9.792 -31.790 -11.607 1.00 0.070 C ATOM 1544 C SER A 103 -11.259 -31.449 -11.445 1.00 0.080 C ATOM 1545 O SER A 103 -11.692 -30.305 -11.635 1.00 0.170 O ATOM 1546 CB SER A 103 -9.564 -32.346 -12.982 1.00 0.110 C ATOM 1547 OG SER A 103 -10.493 -33.347 -13.265 1.00 0.110 O ATOM 1548 H SER A 103 -9.494 -33.776 -10.874 1.00 0.100 H ATOM 1549 HA SER A 103 -9.181 -30.903 -11.446 1.00 0.080 H ATOM 1550 1HB SER A 103 -9.680 -31.566 -13.682 1.00 0.130 H ATOM 1551 2HB SER A 103 -8.550 -32.737 -13.076 1.00 0.130 H ATOM 1552 HG SER A 103 -10.193 -34.142 -12.792 1.00 0.130 H ATOM 1553 N MET A 104 -12.005 -32.453 -10.985 1.00 0.110 N ATOM 1554 CA MET A 104 -13.417 -32.287 -10.728 1.00 0.150 C ATOM 1555 C MET A 104 -13.567 -31.417 -9.480 1.00 0.100 C ATOM 1556 O MET A 104 -14.374 -30.478 -9.450 1.00 0.100 O ATOM 1557 CB MET A 104 -14.076 -33.659 -10.561 1.00 0.220 C ATOM 1558 CG MET A 104 -14.074 -34.489 -11.836 1.00 0.220 C ATOM 1559 SD MET A 104 -14.861 -36.117 -11.679 1.00 0.220 S ATOM 1560 CE MET A 104 -16.596 -35.654 -11.771 1.00 0.220 C ATOM 1561 H MET A 104 -11.550 -33.369 -10.914 1.00 0.130 H ATOM 1562 HA MET A 104 -13.876 -31.768 -11.568 1.00 0.180 H ATOM 1563 1HB MET A 104 -13.552 -34.223 -9.805 1.00 0.270 H ATOM 1564 2HB MET A 104 -15.068 -33.563 -10.234 1.00 0.270 H ATOM 1565 1HG MET A 104 -14.585 -33.936 -12.621 1.00 0.270 H ATOM 1566 2HG MET A 104 -13.043 -34.642 -12.159 1.00 0.270 H ATOM 1567 1HE MET A 104 -17.211 -36.542 -11.714 1.00 0.270 H ATOM 1568 2HE MET A 104 -16.842 -34.986 -10.963 1.00 0.270 H ATOM 1569 3HE MET A 104 -16.785 -35.156 -12.719 1.00 0.270 H ATOM 1570 N ALA A 105 -12.760 -31.722 -8.445 1.00 0.090 N ATOM 1571 CA ALA A 105 -12.785 -30.952 -7.212 1.00 0.090 C ATOM 1572 C ALA A 105 -12.407 -29.516 -7.496 1.00 0.110 C ATOM 1573 O ALA A 105 -12.990 -28.606 -6.911 1.00 0.130 O ATOM 1574 CB ALA A 105 -11.831 -31.523 -6.177 1.00 0.140 C ATOM 1575 H ALA A 105 -12.156 -32.546 -8.510 1.00 0.110 H ATOM 1576 HA ALA A 105 -13.799 -30.974 -6.816 1.00 0.110 H ATOM 1577 1HB ALA A 105 -11.889 -30.929 -5.264 1.00 0.160 H ATOM 1578 2HB ALA A 105 -12.096 -32.550 -5.955 1.00 0.160 H ATOM 1579 3HB ALA A 105 -10.820 -31.486 -6.568 1.00 0.160 H ATOM 1580 N ALA A 106 -11.438 -29.314 -8.404 1.00 0.120 N ATOM 1581 CA ALA A 106 -10.986 -27.988 -8.778 1.00 0.150 C ATOM 1582 C ALA A 106 -12.096 -27.170 -9.370 1.00 0.110 C ATOM 1583 O ALA A 106 -12.267 -26.006 -9.013 1.00 0.090 O ATOM 1584 CB ALA A 106 -9.908 -28.090 -9.808 1.00 0.220 C ATOM 1585 H ALA A 106 -10.958 -30.118 -8.811 1.00 0.140 H ATOM 1586 HA ALA A 106 -10.606 -27.498 -7.883 1.00 0.180 H ATOM 1587 1HB ALA A 106 -9.555 -27.121 -10.054 1.00 0.270 H ATOM 1588 2HB ALA A 106 -9.144 -28.671 -9.417 1.00 0.270 H ATOM 1589 3HB ALA A 106 -10.289 -28.565 -10.695 1.00 0.270 H ATOM 1590 N ALA A 107 -12.885 -27.782 -10.259 1.00 0.100 N ATOM 1591 CA ALA A 107 -13.999 -27.072 -10.857 1.00 0.090 C ATOM 1592 C ALA A 107 -14.979 -26.635 -9.776 1.00 0.070 C ATOM 1593 O ALA A 107 -15.415 -25.480 -9.746 1.00 0.090 O ATOM 1594 CB ALA A 107 -14.694 -27.967 -11.865 1.00 0.140 C ATOM 1595 H ALA A 107 -12.652 -28.734 -10.571 1.00 0.120 H ATOM 1596 HA ALA A 107 -13.619 -26.184 -11.357 1.00 0.110 H ATOM 1597 1HB ALA A 107 -15.521 -27.443 -12.314 1.00 0.160 H ATOM 1598 2HB ALA A 107 -13.983 -28.263 -12.633 1.00 0.160 H ATOM 1599 3HB ALA A 107 -15.066 -28.857 -11.357 1.00 0.160 H ATOM 1600 N VAL A 108 -15.249 -27.521 -8.817 1.00 0.070 N ATOM 1601 CA VAL A 108 -16.181 -27.177 -7.749 1.00 0.080 C ATOM 1602 C VAL A 108 -15.618 -26.061 -6.874 1.00 0.080 C ATOM 1603 O VAL A 108 -16.342 -25.127 -6.519 1.00 0.100 O ATOM 1604 CB VAL A 108 -16.522 -28.405 -6.886 1.00 0.120 C ATOM 1605 CG1 VAL A 108 -17.365 -27.993 -5.671 1.00 0.120 C ATOM 1606 CG2 VAL A 108 -17.277 -29.408 -7.724 1.00 0.120 C ATOM 1607 H VAL A 108 -14.852 -28.468 -8.892 1.00 0.080 H ATOM 1608 HA VAL A 108 -17.102 -26.821 -8.205 1.00 0.100 H ATOM 1609 HB VAL A 108 -15.598 -28.853 -6.519 1.00 0.140 H ATOM 1610 1HG1 VAL A 108 -17.587 -28.873 -5.075 1.00 0.140 H ATOM 1611 2HG1 VAL A 108 -16.841 -27.281 -5.062 1.00 0.140 H ATOM 1612 3HG1 VAL A 108 -18.298 -27.542 -6.011 1.00 0.140 H ATOM 1613 1HG2 VAL A 108 -17.512 -30.267 -7.111 1.00 0.140 H ATOM 1614 2HG2 VAL A 108 -18.199 -28.959 -8.088 1.00 0.140 H ATOM 1615 3HG2 VAL A 108 -16.669 -29.718 -8.573 1.00 0.140 H ATOM 1616 N ALA A 109 -14.342 -26.185 -6.491 1.00 0.070 N ATOM 1617 CA ALA A 109 -13.664 -25.208 -5.656 1.00 0.080 C ATOM 1618 C ALA A 109 -13.646 -23.848 -6.329 1.00 0.080 C ATOM 1619 O ALA A 109 -13.825 -22.831 -5.658 1.00 0.120 O ATOM 1620 CB ALA A 109 -12.259 -25.683 -5.371 1.00 0.120 C ATOM 1621 H ALA A 109 -13.818 -27.007 -6.796 1.00 0.080 H ATOM 1622 HA ALA A 109 -14.210 -25.115 -4.722 1.00 0.100 H ATOM 1623 1HB ALA A 109 -11.756 -24.987 -4.735 1.00 0.140 H ATOM 1624 2HB ALA A 109 -12.302 -26.655 -4.878 1.00 0.140 H ATOM 1625 3HB ALA A 109 -11.716 -25.777 -6.309 1.00 0.140 H ATOM 1626 N SER A 110 -13.457 -23.838 -7.649 1.00 0.070 N ATOM 1627 CA SER A 110 -13.477 -22.641 -8.467 1.00 0.090 C ATOM 1628 C SER A 110 -14.835 -21.977 -8.393 1.00 0.130 C ATOM 1629 O SER A 110 -14.935 -20.772 -8.208 1.00 0.260 O ATOM 1630 CB SER A 110 -13.135 -23.004 -9.879 1.00 0.140 C ATOM 1631 OG SER A 110 -13.180 -21.915 -10.712 1.00 0.140 O ATOM 1632 H SER A 110 -13.238 -24.721 -8.117 1.00 0.080 H ATOM 1633 HA SER A 110 -12.738 -21.944 -8.091 1.00 0.110 H ATOM 1634 1HB SER A 110 -12.134 -23.420 -9.877 1.00 0.160 H ATOM 1635 2HB SER A 110 -13.800 -23.764 -10.242 1.00 0.160 H ATOM 1636 HG SER A 110 -12.927 -22.246 -11.571 1.00 0.160 H ATOM 1637 N ILE A 111 -15.899 -22.771 -8.496 1.00 0.110 N ATOM 1638 CA ILE A 111 -17.248 -22.237 -8.380 1.00 0.140 C ATOM 1639 C ILE A 111 -17.452 -21.635 -6.985 1.00 0.170 C ATOM 1640 O ILE A 111 -18.012 -20.543 -6.859 1.00 0.220 O ATOM 1641 CB ILE A 111 -18.316 -23.325 -8.660 1.00 0.210 C ATOM 1642 CG1 ILE A 111 -18.244 -23.730 -10.146 1.00 0.210 C ATOM 1643 CG2 ILE A 111 -19.727 -22.793 -8.303 1.00 0.210 C ATOM 1644 CD1 ILE A 111 -19.008 -24.999 -10.521 1.00 0.210 C ATOM 1645 H ILE A 111 -15.749 -23.761 -8.720 1.00 0.130 H ATOM 1646 HA ILE A 111 -17.369 -21.443 -9.116 1.00 0.170 H ATOM 1647 HB ILE A 111 -18.100 -24.209 -8.065 1.00 0.250 H ATOM 1648 1HG1 ILE A 111 -18.635 -22.919 -10.726 1.00 0.250 H ATOM 1649 2HG1 ILE A 111 -17.206 -23.866 -10.412 1.00 0.250 H ATOM 1650 1HG2 ILE A 111 -20.475 -23.551 -8.497 1.00 0.250 H ATOM 1651 2HG2 ILE A 111 -19.776 -22.524 -7.249 1.00 0.250 H ATOM 1652 3HG2 ILE A 111 -19.943 -21.909 -8.908 1.00 0.250 H ATOM 1653 1HD1 ILE A 111 -18.888 -25.186 -11.586 1.00 0.250 H ATOM 1654 2HD1 ILE A 111 -18.605 -25.841 -9.962 1.00 0.250 H ATOM 1655 3HD1 ILE A 111 -20.057 -24.887 -10.299 1.00 0.250 H ATOM 1656 N PHE A 112 -17.026 -22.355 -5.930 1.00 0.160 N ATOM 1657 CA PHE A 112 -17.170 -21.857 -4.561 1.00 0.230 C ATOM 1658 C PHE A 112 -16.398 -20.555 -4.334 1.00 0.240 C ATOM 1659 O PHE A 112 -16.903 -19.621 -3.703 1.00 0.330 O ATOM 1660 CB PHE A 112 -16.559 -22.828 -3.525 1.00 0.350 C ATOM 1661 CG PHE A 112 -17.210 -24.170 -3.243 1.00 0.350 C ATOM 1662 CD1 PHE A 112 -18.512 -24.502 -3.605 1.00 0.350 C ATOM 1663 CD2 PHE A 112 -16.466 -25.115 -2.540 1.00 0.350 C ATOM 1664 CE1 PHE A 112 -19.028 -25.748 -3.271 1.00 0.350 C ATOM 1665 CE2 PHE A 112 -16.988 -26.332 -2.212 1.00 0.350 C ATOM 1666 CZ PHE A 112 -18.258 -26.651 -2.574 1.00 0.350 C ATOM 1667 H PHE A 112 -16.618 -23.281 -6.095 1.00 0.190 H ATOM 1668 HA PHE A 112 -18.223 -21.676 -4.358 1.00 0.280 H ATOM 1669 1HB PHE A 112 -15.536 -23.030 -3.820 1.00 0.410 H ATOM 1670 2HB PHE A 112 -16.497 -22.301 -2.578 1.00 0.410 H ATOM 1671 HD1 PHE A 112 -19.128 -23.788 -4.150 1.00 0.410 H ATOM 1672 HD2 PHE A 112 -15.446 -24.873 -2.237 1.00 0.410 H ATOM 1673 HE1 PHE A 112 -20.050 -26.016 -3.553 1.00 0.410 H ATOM 1674 HE2 PHE A 112 -16.388 -27.047 -1.652 1.00 0.410 H ATOM 1675 HZ PHE A 112 -18.663 -27.615 -2.306 1.00 0.410 H ATOM 1676 N ARG A 113 -15.151 -20.512 -4.816 1.00 0.190 N ATOM 1677 CA ARG A 113 -14.276 -19.371 -4.631 1.00 0.230 C ATOM 1678 C ARG A 113 -13.488 -18.951 -5.866 1.00 0.220 C ATOM 1679 O ARG A 113 -12.261 -19.067 -5.862 1.00 0.300 O ATOM 1680 CB ARG A 113 -13.271 -19.682 -3.539 1.00 0.350 C ATOM 1681 CG ARG A 113 -13.824 -19.845 -2.124 1.00 0.350 C ATOM 1682 CD ARG A 113 -14.349 -18.560 -1.589 1.00 0.350 C ATOM 1683 NE ARG A 113 -13.299 -17.542 -1.548 1.00 0.350 N ATOM 1684 CZ ARG A 113 -12.409 -17.399 -0.535 1.00 0.350 C ATOM 1685 NH1 ARG A 113 -12.465 -18.222 0.516 1.00 0.350 N ATOM 1686 NH2 ARG A 113 -11.494 -16.446 -0.612 1.00 0.350 N ATOM 1687 H ARG A 113 -14.784 -21.325 -5.314 1.00 0.230 H ATOM 1688 HA ARG A 113 -14.884 -18.525 -4.330 1.00 0.280 H ATOM 1689 1HB ARG A 113 -12.753 -20.600 -3.800 1.00 0.410 H ATOM 1690 2HB ARG A 113 -12.535 -18.892 -3.511 1.00 0.410 H ATOM 1691 1HG ARG A 113 -14.620 -20.580 -2.114 1.00 0.410 H ATOM 1692 2HG ARG A 113 -13.024 -20.182 -1.473 1.00 0.410 H ATOM 1693 1HD ARG A 113 -15.164 -18.186 -2.196 1.00 0.410 H ATOM 1694 2HD ARG A 113 -14.725 -18.715 -0.584 1.00 0.410 H ATOM 1695 HE ARG A 113 -13.224 -16.884 -2.362 1.00 0.410 H ATOM 1696 1HH1 ARG A 113 -13.165 -18.940 0.562 1.00 0.410 H ATOM 1697 2HH1 ARG A 113 -11.811 -18.159 1.310 1.00 0.410 H ATOM 1698 1HH2 ARG A 113 -11.463 -15.830 -1.454 1.00 0.410 H ATOM 1699 2HH2 ARG A 113 -10.824 -16.322 0.126 1.00 0.410 H ATOM 1700 N PRO A 114 -14.120 -18.354 -6.893 1.00 0.180 N ATOM 1701 CA PRO A 114 -13.497 -17.958 -8.144 1.00 0.230 C ATOM 1702 C PRO A 114 -12.266 -17.084 -7.932 1.00 0.280 C ATOM 1703 O PRO A 114 -11.315 -17.155 -8.705 1.00 0.480 O ATOM 1704 CB PRO A 114 -14.607 -17.147 -8.830 1.00 0.350 C ATOM 1705 CG PRO A 114 -15.891 -17.712 -8.270 1.00 0.350 C ATOM 1706 CD PRO A 114 -15.568 -18.032 -6.818 1.00 0.350 C ATOM 1707 HA PRO A 114 -13.245 -18.862 -8.724 1.00 0.280 H ATOM 1708 1HB PRO A 114 -14.478 -16.076 -8.619 1.00 0.410 H ATOM 1709 2HB PRO A 114 -14.535 -17.272 -9.922 1.00 0.410 H ATOM 1710 1HG PRO A 114 -16.713 -16.990 -8.376 1.00 0.410 H ATOM 1711 2HG PRO A 114 -16.190 -18.617 -8.831 1.00 0.410 H ATOM 1712 1HD PRO A 114 -15.756 -17.173 -6.160 1.00 0.410 H ATOM 1713 2HD PRO A 114 -16.157 -18.894 -6.545 1.00 0.410 H ATOM 1714 N ASP A 115 -12.241 -16.295 -6.847 1.00 0.220 N ATOM 1715 CA ASP A 115 -11.115 -15.415 -6.613 1.00 0.300 C ATOM 1716 C ASP A 115 -9.812 -16.129 -6.281 1.00 0.270 C ATOM 1717 O ASP A 115 -8.735 -15.562 -6.468 1.00 0.370 O ATOM 1718 CB ASP A 115 -11.472 -14.416 -5.504 1.00 0.450 C ATOM 1719 CG ASP A 115 -11.906 -15.076 -4.157 1.00 0.450 C ATOM 1720 OD1 ASP A 115 -12.959 -15.701 -4.113 1.00 0.450 O ATOM 1721 OD2 ASP A 115 -11.206 -14.914 -3.181 1.00 0.450 O ATOM 1722 H ASP A 115 -13.011 -16.235 -6.180 1.00 0.260 H ATOM 1723 HA ASP A 115 -10.948 -14.846 -7.528 1.00 0.360 H ATOM 1724 1HB ASP A 115 -10.607 -13.779 -5.310 1.00 0.540 H ATOM 1725 2HB ASP A 115 -12.279 -13.771 -5.850 1.00 0.540 H ATOM 1726 N LEU A 116 -9.888 -17.383 -5.843 1.00 0.200 N ATOM 1727 CA LEU A 116 -8.684 -18.097 -5.465 1.00 0.160 C ATOM 1728 C LEU A 116 -8.047 -18.837 -6.624 1.00 0.160 C ATOM 1729 O LEU A 116 -6.969 -19.422 -6.463 1.00 0.350 O ATOM 1730 CB LEU A 116 -8.987 -19.129 -4.370 1.00 0.240 C ATOM 1731 CG LEU A 116 -9.509 -18.609 -3.009 1.00 0.240 C ATOM 1732 CD1 LEU A 116 -9.836 -19.813 -2.148 1.00 0.240 C ATOM 1733 CD2 LEU A 116 -8.479 -17.729 -2.329 1.00 0.240 C ATOM 1734 H LEU A 116 -10.796 -17.848 -5.754 1.00 0.240 H ATOM 1735 HA LEU A 116 -7.969 -17.371 -5.092 1.00 0.190 H ATOM 1736 1HB LEU A 116 -9.747 -19.800 -4.758 1.00 0.290 H ATOM 1737 2HB LEU A 116 -8.084 -19.708 -4.184 1.00 0.290 H ATOM 1738 HG LEU A 116 -10.418 -18.030 -3.164 1.00 0.290 H ATOM 1739 1HD1 LEU A 116 -10.228 -19.487 -1.188 1.00 0.290 H ATOM 1740 2HD1 LEU A 116 -10.566 -20.404 -2.658 1.00 0.290 H ATOM 1741 3HD1 LEU A 116 -8.937 -20.402 -1.988 1.00 0.290 H ATOM 1742 1HD2 LEU A 116 -8.862 -17.389 -1.374 1.00 0.290 H ATOM 1743 2HD2 LEU A 116 -7.559 -18.292 -2.168 1.00 0.290 H ATOM 1744 3HD2 LEU A 116 -8.270 -16.865 -2.945 1.00 0.290 H ATOM 1745 N PHE A 117 -8.705 -18.869 -7.781 1.00 0.190 N ATOM 1746 CA PHE A 117 -8.170 -19.667 -8.872 1.00 0.180 C ATOM 1747 C PHE A 117 -7.961 -18.857 -10.136 1.00 0.190 C ATOM 1748 O PHE A 117 -8.910 -18.453 -10.804 1.00 0.240 O ATOM 1749 CB PHE A 117 -9.094 -20.855 -9.133 1.00 0.270 C ATOM 1750 CG PHE A 117 -9.224 -21.799 -7.952 1.00 0.270 C ATOM 1751 CD1 PHE A 117 -10.219 -21.618 -7.003 1.00 0.270 C ATOM 1752 CD2 PHE A 117 -8.349 -22.853 -7.787 1.00 0.270 C ATOM 1753 CE1 PHE A 117 -10.335 -22.464 -5.934 1.00 0.270 C ATOM 1754 CE2 PHE A 117 -8.462 -23.710 -6.711 1.00 0.270 C ATOM 1755 CZ PHE A 117 -9.456 -23.513 -5.785 1.00 0.270 C ATOM 1756 H PHE A 117 -9.572 -18.333 -7.915 1.00 0.230 H ATOM 1757 HA PHE A 117 -7.198 -20.063 -8.576 1.00 0.220 H ATOM 1758 1HB PHE A 117 -10.080 -20.489 -9.371 1.00 0.320 H ATOM 1759 2HB PHE A 117 -8.726 -21.416 -9.987 1.00 0.320 H ATOM 1760 HD1 PHE A 117 -10.919 -20.782 -7.112 1.00 0.320 H ATOM 1761 HD2 PHE A 117 -7.563 -22.998 -8.522 1.00 0.320 H ATOM 1762 HE1 PHE A 117 -11.129 -22.295 -5.204 1.00 0.320 H ATOM 1763 HE2 PHE A 117 -7.765 -24.535 -6.593 1.00 0.320 H ATOM 1764 HZ PHE A 117 -9.544 -24.184 -4.935 1.00 0.320 H ATOM 1765 N HIS A 118 -6.695 -18.633 -10.463 1.00 0.170 N ATOM 1766 CA HIS A 118 -6.292 -17.872 -11.638 1.00 0.190 C ATOM 1767 C HIS A 118 -6.629 -18.701 -12.863 1.00 0.150 C ATOM 1768 O HIS A 118 -7.202 -18.214 -13.837 1.00 0.200 O ATOM 1769 CB HIS A 118 -4.792 -17.546 -11.617 1.00 0.290 C ATOM 1770 CG HIS A 118 -4.347 -16.668 -12.766 1.00 0.290 C ATOM 1771 ND1 HIS A 118 -4.588 -15.306 -12.811 1.00 0.290 N ATOM 1772 CD2 HIS A 118 -3.708 -16.974 -13.913 1.00 0.290 C ATOM 1773 CE1 HIS A 118 -4.101 -14.814 -13.949 1.00 0.290 C ATOM 1774 NE2 HIS A 118 -3.563 -15.806 -14.637 1.00 0.290 N ATOM 1775 H HIS A 118 -5.976 -19.035 -9.869 1.00 0.200 H ATOM 1776 HA HIS A 118 -6.851 -16.938 -11.694 1.00 0.230 H ATOM 1777 1HB HIS A 118 -4.540 -17.047 -10.680 1.00 0.340 H ATOM 1778 2HB HIS A 118 -4.217 -18.473 -11.656 1.00 0.340 H ATOM 1779 HD2 HIS A 118 -3.387 -17.951 -14.201 1.00 0.340 H ATOM 1780 HE1 HIS A 118 -4.143 -13.773 -14.266 1.00 0.340 H ATOM 1781 HE2 HIS A 118 -3.108 -15.729 -15.588 1.00 0.340 H ATOM 1782 N LYS A 119 -6.216 -19.968 -12.808 1.00 0.120 N ATOM 1783 CA LYS A 119 -6.463 -20.906 -13.907 1.00 0.140 C ATOM 1784 C LYS A 119 -6.538 -22.324 -13.378 1.00 0.130 C ATOM 1785 O LYS A 119 -5.902 -22.642 -12.360 1.00 0.160 O ATOM 1786 CB LYS A 119 -5.368 -20.855 -14.969 1.00 0.210 C ATOM 1787 CG LYS A 119 -4.028 -21.384 -14.483 1.00 0.210 C ATOM 1788 CD LYS A 119 -2.952 -21.384 -15.562 1.00 0.210 C ATOM 1789 CE LYS A 119 -2.423 -20.011 -15.825 1.00 0.210 C ATOM 1790 NZ LYS A 119 -1.407 -20.017 -16.824 1.00 0.210 N ATOM 1791 H LYS A 119 -5.749 -20.258 -11.942 1.00 0.140 H ATOM 1792 HA LYS A 119 -7.414 -20.665 -14.382 1.00 0.170 H ATOM 1793 1HB LYS A 119 -5.679 -21.447 -15.834 1.00 0.250 H ATOM 1794 2HB LYS A 119 -5.257 -19.827 -15.301 1.00 0.250 H ATOM 1795 1HG LYS A 119 -3.714 -20.794 -13.638 1.00 0.250 H ATOM 1796 2HG LYS A 119 -4.154 -22.411 -14.166 1.00 0.250 H ATOM 1797 1HD LYS A 119 -2.119 -22.019 -15.262 1.00 0.250 H ATOM 1798 2HD LYS A 119 -3.360 -21.782 -16.489 1.00 0.250 H ATOM 1799 1HE LYS A 119 -3.227 -19.379 -16.173 1.00 0.250 H ATOM 1800 2HE LYS A 119 -2.003 -19.599 -14.916 1.00 0.250 H ATOM 1801 1HZ LYS A 119 -1.094 -19.047 -16.979 1.00 0.250 H ATOM 1802 2HZ LYS A 119 -0.598 -20.587 -16.536 1.00 0.250 H ATOM 1803 3HZ LYS A 119 -1.831 -20.394 -17.660 1.00 0.250 H ATOM 1804 N LEU A 120 -7.272 -23.184 -14.084 1.00 0.100 N ATOM 1805 CA LEU A 120 -7.288 -24.595 -13.722 1.00 0.080 C ATOM 1806 C LEU A 120 -6.663 -25.443 -14.831 1.00 0.130 C ATOM 1807 O LEU A 120 -7.035 -25.336 -16.002 1.00 0.280 O ATOM 1808 CB LEU A 120 -8.720 -25.106 -13.486 1.00 0.120 C ATOM 1809 CG LEU A 120 -9.630 -24.337 -12.468 1.00 0.120 C ATOM 1810 CD1 LEU A 120 -10.991 -25.032 -12.419 1.00 0.120 C ATOM 1811 CD2 LEU A 120 -8.988 -24.248 -11.087 1.00 0.120 C ATOM 1812 H LEU A 120 -7.811 -22.847 -14.890 1.00 0.120 H ATOM 1813 HA LEU A 120 -6.699 -24.740 -12.822 1.00 0.100 H ATOM 1814 1HB LEU A 120 -9.223 -25.096 -14.437 1.00 0.140 H ATOM 1815 2HB LEU A 120 -8.656 -26.144 -13.154 1.00 0.140 H ATOM 1816 HG LEU A 120 -9.800 -23.346 -12.838 1.00 0.140 H ATOM 1817 1HD1 LEU A 120 -11.645 -24.504 -11.764 1.00 0.140 H ATOM 1818 2HD1 LEU A 120 -11.424 -25.046 -13.411 1.00 0.140 H ATOM 1819 3HD1 LEU A 120 -10.871 -26.051 -12.060 1.00 0.140 H ATOM 1820 1HD2 LEU A 120 -9.657 -23.709 -10.417 1.00 0.140 H ATOM 1821 2HD2 LEU A 120 -8.810 -25.223 -10.698 1.00 0.140 H ATOM 1822 3HD2 LEU A 120 -8.043 -23.718 -11.153 1.00 0.140 H ATOM 1823 N VAL A 121 -5.748 -26.311 -14.455 1.00 0.070 N ATOM 1824 CA VAL A 121 -5.120 -27.219 -15.393 1.00 0.070 C ATOM 1825 C VAL A 121 -5.637 -28.602 -15.024 1.00 0.070 C ATOM 1826 O VAL A 121 -5.530 -29.032 -13.877 1.00 0.100 O ATOM 1827 CB VAL A 121 -3.582 -27.122 -15.300 1.00 0.110 C ATOM 1828 CG1 VAL A 121 -2.930 -28.077 -16.274 1.00 0.110 C ATOM 1829 CG2 VAL A 121 -3.119 -25.663 -15.556 1.00 0.110 C ATOM 1830 H VAL A 121 -5.482 -26.337 -13.470 1.00 0.080 H ATOM 1831 HA VAL A 121 -5.438 -26.989 -16.406 1.00 0.080 H ATOM 1832 HB VAL A 121 -3.289 -27.414 -14.329 1.00 0.130 H ATOM 1833 1HG1 VAL A 121 -1.849 -28.013 -16.177 1.00 0.130 H ATOM 1834 2HG1 VAL A 121 -3.252 -29.095 -16.063 1.00 0.130 H ATOM 1835 3HG1 VAL A 121 -3.221 -27.807 -17.288 1.00 0.130 H ATOM 1836 1HG2 VAL A 121 -2.037 -25.603 -15.467 1.00 0.130 H ATOM 1837 2HG2 VAL A 121 -3.418 -25.353 -16.554 1.00 0.130 H ATOM 1838 3HG2 VAL A 121 -3.577 -25.000 -14.821 1.00 0.130 H ATOM 1839 N MET A 122 -6.282 -29.260 -15.959 1.00 0.050 N ATOM 1840 CA MET A 122 -6.904 -30.528 -15.648 1.00 0.050 C ATOM 1841 C MET A 122 -6.238 -31.676 -16.383 1.00 0.040 C ATOM 1842 O MET A 122 -6.152 -31.661 -17.611 1.00 0.050 O ATOM 1843 CB MET A 122 -8.372 -30.412 -15.996 1.00 0.080 C ATOM 1844 CG MET A 122 -9.122 -29.305 -15.213 1.00 0.080 C ATOM 1845 SD MET A 122 -10.895 -29.244 -15.587 1.00 0.080 S ATOM 1846 CE MET A 122 -11.423 -27.929 -14.495 1.00 0.080 C ATOM 1847 H MET A 122 -6.331 -28.875 -16.904 1.00 0.060 H ATOM 1848 HA MET A 122 -6.805 -30.727 -14.582 1.00 0.060 H ATOM 1849 1HB MET A 122 -8.468 -30.203 -17.050 1.00 0.090 H ATOM 1850 2HB MET A 122 -8.835 -31.338 -15.804 1.00 0.090 H ATOM 1851 1HG MET A 122 -8.984 -29.435 -14.143 1.00 0.090 H ATOM 1852 2HG MET A 122 -8.692 -28.337 -15.485 1.00 0.090 H ATOM 1853 1HE MET A 122 -12.491 -27.755 -14.620 1.00 0.090 H ATOM 1854 2HE MET A 122 -11.216 -28.209 -13.456 1.00 0.090 H ATOM 1855 3HE MET A 122 -10.881 -27.026 -14.741 1.00 0.090 H ATOM 1856 N ILE A 123 -5.799 -32.691 -15.642 1.00 0.040 N ATOM 1857 CA ILE A 123 -5.117 -33.820 -16.250 1.00 0.040 C ATOM 1858 C ILE A 123 -6.064 -35.023 -16.186 1.00 0.050 C ATOM 1859 O ILE A 123 -6.528 -35.402 -15.104 1.00 0.060 O ATOM 1860 CB ILE A 123 -3.824 -34.167 -15.481 1.00 0.060 C ATOM 1861 CG1 ILE A 123 -2.948 -32.882 -15.182 1.00 0.060 C ATOM 1862 CG2 ILE A 123 -3.004 -35.181 -16.336 1.00 0.060 C ATOM 1863 CD1 ILE A 123 -2.480 -32.073 -16.350 1.00 0.060 C ATOM 1864 H ILE A 123 -5.913 -32.653 -14.632 1.00 0.050 H ATOM 1865 HA ILE A 123 -4.891 -33.604 -17.292 1.00 0.050 H ATOM 1866 HB ILE A 123 -4.075 -34.607 -14.532 1.00 0.070 H ATOM 1867 1HG1 ILE A 123 -3.536 -32.223 -14.538 1.00 0.070 H ATOM 1868 2HG1 ILE A 123 -2.085 -33.206 -14.623 1.00 0.070 H ATOM 1869 1HG2 ILE A 123 -2.102 -35.453 -15.812 1.00 0.070 H ATOM 1870 2HG2 ILE A 123 -3.596 -36.081 -16.514 1.00 0.070 H ATOM 1871 3HG2 ILE A 123 -2.745 -34.743 -17.297 1.00 0.070 H ATOM 1872 1HD1 ILE A 123 -1.900 -31.228 -15.984 1.00 0.070 H ATOM 1873 2HD1 ILE A 123 -1.864 -32.670 -17.010 1.00 0.070 H ATOM 1874 3HD1 ILE A 123 -3.337 -31.703 -16.886 1.00 0.070 H ATOM 1875 N SER A 124 -6.376 -35.590 -17.346 1.00 0.040 N ATOM 1876 CA SER A 124 -7.313 -36.713 -17.472 1.00 0.050 C ATOM 1877 C SER A 124 -8.692 -36.460 -16.803 1.00 0.050 C ATOM 1878 O SER A 124 -9.172 -37.340 -16.084 1.00 0.070 O ATOM 1879 CB SER A 124 -6.707 -37.971 -16.841 1.00 0.080 C ATOM 1880 OG SER A 124 -5.484 -38.321 -17.437 1.00 0.080 O ATOM 1881 H SER A 124 -5.950 -35.194 -18.192 1.00 0.050 H ATOM 1882 HA SER A 124 -7.474 -36.905 -18.531 1.00 0.060 H ATOM 1883 1HB SER A 124 -6.563 -37.830 -15.770 1.00 0.090 H ATOM 1884 2HB SER A 124 -7.405 -38.799 -16.962 1.00 0.090 H ATOM 1885 HG SER A 124 -5.142 -39.098 -16.924 1.00 0.090 H ATOM 1886 N PRO A 125 -9.339 -35.275 -16.971 1.00 0.050 N ATOM 1887 CA PRO A 125 -10.628 -34.934 -16.405 1.00 0.060 C ATOM 1888 C PRO A 125 -11.802 -35.534 -17.129 1.00 0.070 C ATOM 1889 O PRO A 125 -11.733 -35.770 -18.339 1.00 0.080 O ATOM 1890 CB PRO A 125 -10.697 -33.433 -16.612 1.00 0.090 C ATOM 1891 CG PRO A 125 -9.919 -33.212 -17.883 1.00 0.090 C ATOM 1892 CD PRO A 125 -8.786 -34.179 -17.809 1.00 0.090 C ATOM 1893 HA PRO A 125 -10.645 -35.194 -15.335 1.00 0.070 H ATOM 1894 1HB PRO A 125 -11.740 -33.113 -16.671 1.00 0.110 H ATOM 1895 2HB PRO A 125 -10.283 -32.941 -15.749 1.00 0.110 H ATOM 1896 1HG PRO A 125 -10.553 -33.399 -18.754 1.00 0.110 H ATOM 1897 2HG PRO A 125 -9.586 -32.175 -17.952 1.00 0.110 H ATOM 1898 1HD PRO A 125 -8.491 -34.518 -18.781 1.00 0.110 H ATOM 1899 2HD PRO A 125 -8.013 -33.636 -17.307 1.00 0.110 H ATOM 1900 N THR A 126 -12.906 -35.631 -16.401 1.00 0.090 N ATOM 1901 CA THR A 126 -14.222 -35.921 -16.938 1.00 0.080 C ATOM 1902 C THR A 126 -15.257 -35.296 -16.031 1.00 0.130 C ATOM 1903 O THR A 126 -15.005 -35.182 -14.840 1.00 0.290 O ATOM 1904 CB THR A 126 -14.504 -37.431 -17.015 1.00 0.120 C ATOM 1905 OG1 THR A 126 -15.787 -37.624 -17.609 1.00 0.120 O ATOM 1906 CG2 THR A 126 -14.517 -38.040 -15.618 1.00 0.120 C ATOM 1907 H THR A 126 -12.831 -35.453 -15.407 1.00 0.110 H ATOM 1908 HA THR A 126 -14.293 -35.471 -17.910 1.00 0.100 H ATOM 1909 HB THR A 126 -13.742 -37.914 -17.625 1.00 0.140 H ATOM 1910 HG1 THR A 126 -15.952 -38.579 -17.773 1.00 0.140 H ATOM 1911 1HG2 THR A 126 -14.722 -39.083 -15.701 1.00 0.140 H ATOM 1912 2HG2 THR A 126 -13.546 -37.896 -15.148 1.00 0.140 H ATOM 1913 3HG2 THR A 126 -15.285 -37.591 -14.998 1.00 0.140 H ATOM 1914 N PRO A 127 -16.415 -34.838 -16.526 1.00 0.080 N ATOM 1915 CA PRO A 127 -17.526 -34.421 -15.704 1.00 0.080 C ATOM 1916 C PRO A 127 -18.357 -35.632 -15.244 1.00 0.080 C ATOM 1917 O PRO A 127 -19.208 -35.505 -14.365 1.00 0.080 O ATOM 1918 CB PRO A 127 -18.285 -33.496 -16.657 1.00 0.120 C ATOM 1919 CG PRO A 127 -18.033 -34.083 -18.040 1.00 0.120 C ATOM 1920 CD PRO A 127 -16.619 -34.639 -17.983 1.00 0.120 C ATOM 1921 HA PRO A 127 -17.142 -33.862 -14.839 1.00 0.100 H ATOM 1922 1HB PRO A 127 -19.330 -33.468 -16.373 1.00 0.140 H ATOM 1923 2HB PRO A 127 -17.910 -32.480 -16.557 1.00 0.140 H ATOM 1924 1HG PRO A 127 -18.784 -34.860 -18.273 1.00 0.140 H ATOM 1925 2HG PRO A 127 -18.140 -33.303 -18.810 1.00 0.140 H ATOM 1926 1HD PRO A 127 -16.606 -35.583 -18.526 1.00 0.140 H ATOM 1927 2HD PRO A 127 -15.909 -33.932 -18.393 1.00 0.140 H ATOM 1928 N ARG A 128 -18.117 -36.803 -15.858 1.00 0.090 N ATOM 1929 CA ARG A 128 -18.894 -38.015 -15.586 1.00 0.100 C ATOM 1930 C ARG A 128 -18.224 -39.248 -16.236 1.00 0.110 C ATOM 1931 O ARG A 128 -17.646 -39.155 -17.322 1.00 0.110 O ATOM 1932 CB ARG A 128 -20.324 -37.844 -16.115 1.00 0.150 C ATOM 1933 CG ARG A 128 -21.274 -39.013 -15.880 1.00 0.150 C ATOM 1934 CD ARG A 128 -22.630 -38.747 -16.399 1.00 0.150 C ATOM 1935 NE ARG A 128 -23.470 -39.947 -16.335 1.00 0.150 N ATOM 1936 CZ ARG A 128 -24.342 -40.304 -15.350 1.00 0.150 C ATOM 1937 NH1 ARG A 128 -24.542 -39.539 -14.306 1.00 0.150 N ATOM 1938 NH2 ARG A 128 -25.015 -41.443 -15.444 1.00 0.150 N ATOM 1939 H ARG A 128 -17.362 -36.871 -16.539 1.00 0.110 H ATOM 1940 HA ARG A 128 -18.938 -38.166 -14.504 1.00 0.120 H ATOM 1941 1HB ARG A 128 -20.788 -36.983 -15.639 1.00 0.180 H ATOM 1942 2HB ARG A 128 -20.297 -37.631 -17.165 1.00 0.180 H ATOM 1943 1HG ARG A 128 -20.924 -39.880 -16.416 1.00 0.180 H ATOM 1944 2HG ARG A 128 -21.344 -39.230 -14.810 1.00 0.180 H ATOM 1945 1HD ARG A 128 -23.097 -37.964 -15.839 1.00 0.180 H ATOM 1946 2HD ARG A 128 -22.558 -38.443 -17.443 1.00 0.180 H ATOM 1947 HE ARG A 128 -23.313 -40.614 -17.087 1.00 0.180 H ATOM 1948 1HH1 ARG A 128 -24.053 -38.659 -14.222 1.00 0.180 H ATOM 1949 2HH1 ARG A 128 -25.194 -39.816 -13.586 1.00 0.180 H ATOM 1950 1HH2 ARG A 128 -24.903 -42.045 -16.256 1.00 0.180 H ATOM 1951 2HH2 ARG A 128 -25.663 -41.708 -14.720 1.00 0.180 H ATOM 1952 N LEU A 129 -18.357 -40.421 -15.613 1.00 0.130 N ATOM 1953 CA LEU A 129 -17.850 -41.671 -16.204 1.00 0.130 C ATOM 1954 C LEU A 129 -18.906 -42.525 -16.913 1.00 0.120 C ATOM 1955 O LEU A 129 -18.596 -43.221 -17.882 1.00 0.130 O ATOM 1956 CB LEU A 129 -17.188 -42.547 -15.117 1.00 0.200 C ATOM 1957 CG LEU A 129 -15.904 -42.008 -14.411 1.00 0.200 C ATOM 1958 CD1 LEU A 129 -15.500 -42.981 -13.302 1.00 0.200 C ATOM 1959 CD2 LEU A 129 -14.742 -41.908 -15.419 1.00 0.200 C ATOM 1960 H LEU A 129 -18.809 -40.444 -14.708 1.00 0.160 H ATOM 1961 HA LEU A 129 -17.104 -41.413 -16.954 1.00 0.160 H ATOM 1962 1HB LEU A 129 -17.929 -42.724 -14.334 1.00 0.230 H ATOM 1963 2HB LEU A 129 -16.946 -43.496 -15.548 1.00 0.230 H ATOM 1964 HG LEU A 129 -16.109 -41.028 -13.974 1.00 0.230 H ATOM 1965 1HD1 LEU A 129 -14.606 -42.611 -12.803 1.00 0.230 H ATOM 1966 2HD1 LEU A 129 -16.290 -43.070 -12.583 1.00 0.230 H ATOM 1967 3HD1 LEU A 129 -15.293 -43.963 -13.733 1.00 0.230 H ATOM 1968 1HD2 LEU A 129 -13.852 -41.540 -14.914 1.00 0.230 H ATOM 1969 2HD2 LEU A 129 -14.535 -42.880 -15.835 1.00 0.230 H ATOM 1970 3HD2 LEU A 129 -14.986 -41.236 -16.229 1.00 0.230 H ATOM 1971 N ILE A 130 -20.138 -42.488 -16.424 1.00 0.120 N ATOM 1972 CA ILE A 130 -21.196 -43.352 -16.933 1.00 0.130 C ATOM 1973 C ILE A 130 -21.949 -42.776 -18.136 1.00 0.140 C ATOM 1974 O ILE A 130 -22.445 -41.651 -18.116 1.00 0.170 O ATOM 1975 CB ILE A 130 -22.150 -43.740 -15.790 1.00 0.200 C ATOM 1976 CG1 ILE A 130 -21.347 -44.553 -14.721 1.00 0.200 C ATOM 1977 CG2 ILE A 130 -23.325 -44.542 -16.328 1.00 0.200 C ATOM 1978 CD1 ILE A 130 -22.078 -44.797 -13.412 1.00 0.200 C ATOM 1979 H ILE A 130 -20.339 -41.866 -15.655 1.00 0.140 H ATOM 1980 HA ILE A 130 -20.729 -44.274 -17.263 1.00 0.160 H ATOM 1981 HB ILE A 130 -22.510 -42.840 -15.308 1.00 0.230 H ATOM 1982 1HG1 ILE A 130 -21.073 -45.518 -15.150 1.00 0.230 H ATOM 1983 2HG1 ILE A 130 -20.433 -44.011 -14.486 1.00 0.230 H ATOM 1984 1HG2 ILE A 130 -23.984 -44.791 -15.523 1.00 0.230 H ATOM 1985 2HG2 ILE A 130 -23.884 -43.961 -17.058 1.00 0.230 H ATOM 1986 3HG2 ILE A 130 -22.960 -45.460 -16.804 1.00 0.230 H ATOM 1987 1HD1 ILE A 130 -21.430 -45.349 -12.746 1.00 0.230 H ATOM 1988 2HD1 ILE A 130 -22.330 -43.838 -12.952 1.00 0.230 H ATOM 1989 3HD1 ILE A 130 -22.982 -45.368 -13.576 1.00 0.230 H ATOM 1990 N ASN A 131 -22.038 -43.585 -19.178 1.00 0.140 N ATOM 1991 CA ASN A 131 -22.681 -43.251 -20.438 1.00 0.140 C ATOM 1992 C ASN A 131 -24.173 -42.981 -20.255 1.00 0.160 C ATOM 1993 O ASN A 131 -24.839 -43.655 -19.463 1.00 0.170 O ATOM 1994 CB ASN A 131 -22.512 -44.414 -21.411 1.00 0.210 C ATOM 1995 CG ASN A 131 -21.067 -44.720 -21.731 1.00 0.210 C ATOM 1996 OD1 ASN A 131 -20.207 -43.825 -21.701 1.00 0.210 O ATOM 1997 ND2 ASN A 131 -20.777 -45.976 -22.013 1.00 0.210 N ATOM 1998 H ASN A 131 -21.612 -44.505 -19.082 1.00 0.170 H ATOM 1999 HA ASN A 131 -22.225 -42.347 -20.836 1.00 0.170 H ATOM 2000 1HB ASN A 131 -22.972 -45.314 -20.989 1.00 0.250 H ATOM 2001 2HB ASN A 131 -23.036 -44.182 -22.340 1.00 0.250 H ATOM 2002 1HD2 ASN A 131 -19.836 -46.253 -22.196 1.00 0.250 H ATOM 2003 2HD2 ASN A 131 -21.509 -46.695 -22.015 1.00 0.250 H ATOM 2004 N THR A 132 -24.698 -42.028 -21.021 1.00 0.160 N ATOM 2005 CA THR A 132 -26.131 -41.735 -21.017 1.00 0.190 C ATOM 2006 C THR A 132 -26.550 -41.681 -22.476 1.00 0.220 C ATOM 2007 O THR A 132 -25.712 -41.724 -23.379 1.00 0.210 O ATOM 2008 CB THR A 132 -26.526 -40.388 -20.376 1.00 0.290 C ATOM 2009 OG1 THR A 132 -26.217 -39.311 -21.266 1.00 0.290 O ATOM 2010 CG2 THR A 132 -25.724 -40.181 -19.081 1.00 0.290 C ATOM 2011 H THR A 132 -24.075 -41.523 -21.655 1.00 0.190 H ATOM 2012 HA THR A 132 -26.676 -42.543 -20.528 1.00 0.230 H ATOM 2013 HB THR A 132 -27.595 -40.387 -20.157 1.00 0.340 H ATOM 2014 HG1 THR A 132 -26.641 -38.520 -20.917 1.00 0.340 H ATOM 2015 1HG2 THR A 132 -25.998 -39.234 -18.623 1.00 0.340 H ATOM 2016 2HG2 THR A 132 -25.942 -40.994 -18.391 1.00 0.340 H ATOM 2017 3HG2 THR A 132 -24.656 -40.174 -19.301 1.00 0.340 H ATOM 2018 N GLU A 133 -27.829 -41.493 -22.738 1.00 0.250 N ATOM 2019 CA GLU A 133 -28.323 -41.432 -24.112 1.00 0.280 C ATOM 2020 C GLU A 133 -27.690 -40.313 -24.960 1.00 0.280 C ATOM 2021 O GLU A 133 -27.738 -40.364 -26.190 1.00 0.310 O ATOM 2022 CB GLU A 133 -29.847 -41.280 -24.086 1.00 0.420 C ATOM 2023 CG GLU A 133 -30.578 -42.495 -23.478 1.00 0.420 C ATOM 2024 CD GLU A 133 -30.603 -42.479 -21.961 1.00 0.420 C ATOM 2025 OE1 GLU A 133 -30.105 -41.522 -21.397 1.00 0.420 O ATOM 2026 OE2 GLU A 133 -31.086 -43.409 -21.375 1.00 0.420 O ATOM 2027 H GLU A 133 -28.501 -41.430 -21.969 1.00 0.300 H ATOM 2028 HA GLU A 133 -28.085 -42.381 -24.591 1.00 0.340 H ATOM 2029 1HB GLU A 133 -30.116 -40.391 -23.516 1.00 0.500 H ATOM 2030 2HB GLU A 133 -30.214 -41.138 -25.102 1.00 0.500 H ATOM 2031 1HG GLU A 133 -31.603 -42.510 -23.847 1.00 0.500 H ATOM 2032 2HG GLU A 133 -30.086 -43.405 -23.818 1.00 0.500 H ATOM 2033 N GLU A 134 -27.160 -39.276 -24.304 1.00 0.260 N ATOM 2034 CA GLU A 134 -26.552 -38.138 -24.986 1.00 0.250 C ATOM 2035 C GLU A 134 -25.100 -37.888 -24.551 1.00 0.190 C ATOM 2036 O GLU A 134 -24.586 -36.783 -24.734 1.00 0.160 O ATOM 2037 CB GLU A 134 -27.390 -36.870 -24.755 1.00 0.380 C ATOM 2038 CG GLU A 134 -28.816 -36.940 -25.323 1.00 0.380 C ATOM 2039 CD GLU A 134 -29.604 -35.648 -25.158 1.00 0.380 C ATOM 2040 OE1 GLU A 134 -29.094 -34.728 -24.565 1.00 0.380 O ATOM 2041 OE2 GLU A 134 -30.715 -35.591 -25.634 1.00 0.380 O ATOM 2042 H GLU A 134 -27.129 -39.317 -23.286 1.00 0.310 H ATOM 2043 HA GLU A 134 -26.543 -38.347 -26.055 1.00 0.300 H ATOM 2044 1HB GLU A 134 -27.463 -36.676 -23.685 1.00 0.450 H ATOM 2045 2HB GLU A 134 -26.893 -36.015 -25.211 1.00 0.450 H ATOM 2046 1HG GLU A 134 -28.756 -37.187 -26.382 1.00 0.450 H ATOM 2047 2HG GLU A 134 -29.350 -37.748 -24.824 1.00 0.450 H ATOM 2048 N TYR A 135 -24.450 -38.886 -23.942 1.00 0.170 N ATOM 2049 CA TYR A 135 -23.086 -38.690 -23.426 1.00 0.120 C ATOM 2050 C TYR A 135 -22.219 -39.939 -23.371 1.00 0.120 C ATOM 2051 O TYR A 135 -22.605 -40.959 -22.793 1.00 0.140 O ATOM 2052 CB TYR A 135 -23.186 -38.119 -22.005 1.00 0.180 C ATOM 2053 CG TYR A 135 -21.880 -37.946 -21.273 1.00 0.180 C ATOM 2054 CD1 TYR A 135 -21.093 -36.853 -21.501 1.00 0.180 C ATOM 2055 CD2 TYR A 135 -21.479 -38.908 -20.349 1.00 0.180 C ATOM 2056 CE1 TYR A 135 -19.906 -36.720 -20.828 1.00 0.180 C ATOM 2057 CE2 TYR A 135 -20.289 -38.765 -19.692 1.00 0.180 C ATOM 2058 CZ TYR A 135 -19.497 -37.674 -19.943 1.00 0.180 C ATOM 2059 OH TYR A 135 -18.285 -37.512 -19.322 1.00 0.180 O ATOM 2060 H TYR A 135 -24.913 -39.796 -23.848 1.00 0.200 H ATOM 2061 HA TYR A 135 -22.579 -37.972 -24.072 1.00 0.140 H ATOM 2062 1HB TYR A 135 -23.677 -37.155 -22.051 1.00 0.220 H ATOM 2063 2HB TYR A 135 -23.807 -38.770 -21.407 1.00 0.220 H ATOM 2064 HD1 TYR A 135 -21.406 -36.090 -22.215 1.00 0.220 H ATOM 2065 HD2 TYR A 135 -22.106 -39.783 -20.154 1.00 0.220 H ATOM 2066 HE1 TYR A 135 -19.281 -35.856 -21.000 1.00 0.220 H ATOM 2067 HE2 TYR A 135 -19.970 -39.519 -18.975 1.00 0.220 H ATOM 2068 HH TYR A 135 -18.170 -38.171 -18.615 1.00 0.220 H ATOM 2069 N TYR A 136 -20.995 -39.855 -23.893 1.00 0.120 N ATOM 2070 CA TYR A 136 -20.104 -40.998 -23.776 1.00 0.130 C ATOM 2071 C TYR A 136 -19.020 -40.752 -22.725 1.00 0.120 C ATOM 2072 O TYR A 136 -18.094 -39.970 -22.933 1.00 0.140 O ATOM 2073 CB TYR A 136 -19.497 -41.337 -25.131 1.00 0.200 C ATOM 2074 CG TYR A 136 -18.714 -42.618 -25.128 1.00 0.200 C ATOM 2075 CD1 TYR A 136 -19.382 -43.826 -24.994 1.00 0.200 C ATOM 2076 CD2 TYR A 136 -17.353 -42.601 -25.278 1.00 0.200 C ATOM 2077 CE1 TYR A 136 -18.681 -45.007 -25.005 1.00 0.200 C ATOM 2078 CE2 TYR A 136 -16.650 -43.790 -25.291 1.00 0.200 C ATOM 2079 CZ TYR A 136 -17.308 -44.984 -25.155 1.00 0.200 C ATOM 2080 OH TYR A 136 -16.598 -46.162 -25.170 1.00 0.200 O ATOM 2081 H TYR A 136 -20.695 -39.021 -24.396 1.00 0.140 H ATOM 2082 HA TYR A 136 -20.683 -41.858 -23.446 1.00 0.160 H ATOM 2083 1HB TYR A 136 -20.289 -41.420 -25.875 1.00 0.230 H ATOM 2084 2HB TYR A 136 -18.834 -40.528 -25.444 1.00 0.230 H ATOM 2085 HD1 TYR A 136 -20.466 -43.841 -24.879 1.00 0.230 H ATOM 2086 HD2 TYR A 136 -16.835 -41.651 -25.389 1.00 0.230 H ATOM 2087 HE1 TYR A 136 -19.208 -45.955 -24.898 1.00 0.230 H ATOM 2088 HE2 TYR A 136 -15.570 -43.784 -25.412 1.00 0.230 H ATOM 2089 HH TYR A 136 -17.200 -46.903 -25.055 1.00 0.230 H ATOM 2090 N GLY A 137 -19.147 -41.441 -21.594 1.00 0.100 N ATOM 2091 CA GLY A 137 -18.218 -41.312 -20.474 1.00 0.100 C ATOM 2092 C GLY A 137 -17.187 -42.442 -20.475 1.00 0.100 C ATOM 2093 O GLY A 137 -16.112 -42.321 -19.892 1.00 0.100 O ATOM 2094 H GLY A 137 -19.924 -42.085 -21.509 1.00 0.120 H ATOM 2095 1HA GLY A 137 -17.714 -40.347 -20.518 1.00 0.120 H ATOM 2096 2HA GLY A 137 -18.780 -41.339 -19.546 1.00 0.120 H ATOM 2097 N GLY A 138 -17.502 -43.520 -21.193 1.00 0.090 N ATOM 2098 CA GLY A 138 -16.667 -44.707 -21.315 1.00 0.100 C ATOM 2099 C GLY A 138 -17.162 -45.893 -20.481 1.00 0.100 C ATOM 2100 O GLY A 138 -16.829 -47.043 -20.779 1.00 0.110 O ATOM 2101 H GLY A 138 -18.424 -43.562 -21.614 1.00 0.110 H ATOM 2102 1HA GLY A 138 -16.616 -45.000 -22.361 1.00 0.120 H ATOM 2103 2HA GLY A 138 -15.650 -44.459 -21.012 1.00 0.120 H ATOM 2104 N PHE A 139 -18.012 -45.649 -19.481 1.00 0.090 N ATOM 2105 CA PHE A 139 -18.526 -46.747 -18.669 1.00 0.110 C ATOM 2106 C PHE A 139 -20.020 -47.014 -18.751 1.00 0.110 C ATOM 2107 O PHE A 139 -20.868 -46.124 -18.790 1.00 0.120 O ATOM 2108 CB PHE A 139 -18.214 -46.512 -17.188 1.00 0.170 C ATOM 2109 CG PHE A 139 -16.789 -46.631 -16.813 1.00 0.170 C ATOM 2110 CD1 PHE A 139 -15.909 -45.583 -16.983 1.00 0.170 C ATOM 2111 CD2 PHE A 139 -16.326 -47.807 -16.247 1.00 0.170 C ATOM 2112 CE1 PHE A 139 -14.598 -45.706 -16.604 1.00 0.170 C ATOM 2113 CE2 PHE A 139 -15.014 -47.936 -15.867 1.00 0.170 C ATOM 2114 CZ PHE A 139 -14.145 -46.882 -16.046 1.00 0.170 C ATOM 2115 H PHE A 139 -18.259 -44.689 -19.231 1.00 0.110 H ATOM 2116 HA PHE A 139 -18.016 -47.658 -18.979 1.00 0.130 H ATOM 2117 1HB PHE A 139 -18.549 -45.523 -16.905 1.00 0.200 H ATOM 2118 2HB PHE A 139 -18.787 -47.223 -16.587 1.00 0.200 H ATOM 2119 HD1 PHE A 139 -16.268 -44.645 -17.428 1.00 0.200 H ATOM 2120 HD2 PHE A 139 -17.018 -48.635 -16.102 1.00 0.200 H ATOM 2121 HE1 PHE A 139 -13.925 -44.871 -16.747 1.00 0.200 H ATOM 2122 HE2 PHE A 139 -14.662 -48.870 -15.423 1.00 0.200 H ATOM 2123 HZ PHE A 139 -13.108 -46.985 -15.746 1.00 0.200 H ATOM 2124 N GLU A 140 -20.346 -48.284 -18.668 1.00 0.150 N ATOM 2125 CA GLU A 140 -21.723 -48.736 -18.530 1.00 0.190 C ATOM 2126 C GLU A 140 -21.979 -48.946 -17.054 1.00 0.170 C ATOM 2127 O GLU A 140 -21.035 -49.212 -16.298 1.00 0.170 O ATOM 2128 CB GLU A 140 -21.954 -50.023 -19.317 1.00 0.290 C ATOM 2129 CG GLU A 140 -21.822 -49.860 -20.812 1.00 0.290 C ATOM 2130 CD GLU A 140 -23.004 -49.129 -21.389 1.00 0.290 C ATOM 2131 OE1 GLU A 140 -24.104 -49.556 -21.121 1.00 0.290 O ATOM 2132 OE2 GLU A 140 -22.826 -48.136 -22.060 1.00 0.290 O ATOM 2133 H GLU A 140 -19.596 -48.963 -18.703 1.00 0.180 H ATOM 2134 HA GLU A 140 -22.404 -47.963 -18.898 1.00 0.230 H ATOM 2135 1HB GLU A 140 -21.245 -50.768 -18.999 1.00 0.340 H ATOM 2136 2HB GLU A 140 -22.951 -50.407 -19.102 1.00 0.340 H ATOM 2137 1HG GLU A 140 -20.914 -49.299 -21.035 1.00 0.340 H ATOM 2138 2HG GLU A 140 -21.738 -50.842 -21.276 1.00 0.340 H ATOM 2139 N GLN A 141 -23.237 -48.871 -16.625 1.00 0.190 N ATOM 2140 CA GLN A 141 -23.525 -49.100 -15.213 1.00 0.210 C ATOM 2141 C GLN A 141 -23.137 -50.510 -14.808 1.00 0.190 C ATOM 2142 O GLN A 141 -22.672 -50.733 -13.694 1.00 0.210 O ATOM 2143 CB GLN A 141 -25.010 -48.891 -14.913 1.00 0.320 C ATOM 2144 CG GLN A 141 -25.480 -47.476 -15.100 1.00 0.320 C ATOM 2145 CD GLN A 141 -25.825 -47.183 -16.554 1.00 0.320 C ATOM 2146 OE1 GLN A 141 -25.598 -48.038 -17.425 1.00 0.320 O ATOM 2147 NE2 GLN A 141 -26.360 -46.007 -16.826 1.00 0.320 N ATOM 2148 H GLN A 141 -23.993 -48.651 -17.279 1.00 0.230 H ATOM 2149 HA GLN A 141 -22.939 -48.397 -14.620 1.00 0.250 H ATOM 2150 1HB GLN A 141 -25.610 -49.546 -15.543 1.00 0.380 H ATOM 2151 2HB GLN A 141 -25.207 -49.173 -13.876 1.00 0.380 H ATOM 2152 1HG GLN A 141 -26.369 -47.310 -14.494 1.00 0.380 H ATOM 2153 2HG GLN A 141 -24.686 -46.816 -14.784 1.00 0.380 H ATOM 2154 1HE2 GLN A 141 -26.604 -45.773 -17.773 1.00 0.380 H ATOM 2155 2HE2 GLN A 141 -26.524 -45.348 -16.095 1.00 0.380 H ATOM 2156 N LYS A 142 -23.310 -51.466 -15.724 1.00 0.210 N ATOM 2157 CA LYS A 142 -22.985 -52.854 -15.429 1.00 0.270 C ATOM 2158 C LYS A 142 -21.504 -53.032 -15.128 1.00 0.260 C ATOM 2159 O LYS A 142 -21.137 -53.789 -14.228 1.00 0.350 O ATOM 2160 CB LYS A 142 -23.385 -53.751 -16.598 1.00 0.410 C ATOM 2161 CG LYS A 142 -24.892 -53.914 -16.778 1.00 0.410 C ATOM 2162 CD LYS A 142 -25.218 -54.800 -17.980 1.00 0.410 C ATOM 2163 CE LYS A 142 -26.726 -54.963 -18.167 1.00 0.410 C ATOM 2164 NZ LYS A 142 -27.053 -55.794 -19.362 1.00 0.410 N ATOM 2165 H LYS A 142 -23.700 -51.217 -16.623 1.00 0.250 H ATOM 2166 HA LYS A 142 -23.545 -53.157 -14.542 1.00 0.320 H ATOM 2167 1HB LYS A 142 -22.976 -53.343 -17.524 1.00 0.490 H ATOM 2168 2HB LYS A 142 -22.951 -54.742 -16.458 1.00 0.490 H ATOM 2169 1HG LYS A 142 -25.312 -54.363 -15.877 1.00 0.490 H ATOM 2170 2HG LYS A 142 -25.348 -52.935 -16.918 1.00 0.490 H ATOM 2171 1HD LYS A 142 -24.796 -54.355 -18.884 1.00 0.490 H ATOM 2172 2HD LYS A 142 -24.771 -55.784 -17.839 1.00 0.490 H ATOM 2173 1HE LYS A 142 -27.144 -55.439 -17.281 1.00 0.490 H ATOM 2174 2HE LYS A 142 -27.179 -53.979 -18.287 1.00 0.490 H ATOM 2175 1HZ LYS A 142 -28.056 -55.878 -19.450 1.00 0.490 H ATOM 2176 2HZ LYS A 142 -26.679 -55.356 -20.193 1.00 0.490 H ATOM 2177 3HZ LYS A 142 -26.648 -56.714 -19.257 1.00 0.490 H ATOM 2178 N VAL A 143 -20.661 -52.325 -15.877 1.00 0.300 N ATOM 2179 CA VAL A 143 -19.217 -52.402 -15.718 1.00 0.330 C ATOM 2180 C VAL A 143 -18.835 -51.839 -14.370 1.00 0.270 C ATOM 2181 O VAL A 143 -17.993 -52.404 -13.659 1.00 0.270 O ATOM 2182 CB VAL A 143 -18.498 -51.640 -16.850 1.00 0.490 C ATOM 2183 CG1 VAL A 143 -16.980 -51.551 -16.578 1.00 0.490 C ATOM 2184 CG2 VAL A 143 -18.754 -52.367 -18.167 1.00 0.490 C ATOM 2185 H VAL A 143 -21.058 -51.705 -16.568 1.00 0.360 H ATOM 2186 HA VAL A 143 -18.917 -53.450 -15.756 1.00 0.400 H ATOM 2187 HB VAL A 143 -18.891 -50.624 -16.903 1.00 0.590 H ATOM 2188 1HG1 VAL A 143 -16.499 -51.007 -17.391 1.00 0.590 H ATOM 2189 2HG1 VAL A 143 -16.787 -51.028 -15.641 1.00 0.590 H ATOM 2190 3HG1 VAL A 143 -16.561 -52.557 -16.517 1.00 0.590 H ATOM 2191 1HG2 VAL A 143 -18.266 -51.835 -18.984 1.00 0.590 H ATOM 2192 2HG2 VAL A 143 -18.353 -53.379 -18.102 1.00 0.590 H ATOM 2193 3HG2 VAL A 143 -19.818 -52.422 -18.358 1.00 0.590 H ATOM 2194 N MET A 144 -19.425 -50.694 -14.041 1.00 0.260 N ATOM 2195 CA MET A 144 -19.184 -50.048 -12.773 1.00 0.270 C ATOM 2196 C MET A 144 -19.590 -50.969 -11.616 1.00 0.220 C ATOM 2197 O MET A 144 -18.819 -51.133 -10.665 1.00 0.260 O ATOM 2198 CB MET A 144 -19.928 -48.725 -12.767 1.00 0.410 C ATOM 2199 CG MET A 144 -19.819 -47.893 -11.520 1.00 0.410 C ATOM 2200 SD MET A 144 -20.985 -48.357 -10.220 1.00 0.410 S ATOM 2201 CE MET A 144 -22.584 -47.877 -10.909 1.00 0.410 C ATOM 2202 H MET A 144 -20.072 -50.261 -14.709 1.00 0.310 H ATOM 2203 HA MET A 144 -18.118 -49.848 -12.683 1.00 0.320 H ATOM 2204 1HB MET A 144 -19.561 -48.116 -13.593 1.00 0.490 H ATOM 2205 2HB MET A 144 -20.965 -48.917 -12.972 1.00 0.490 H ATOM 2206 1HG MET A 144 -18.810 -47.978 -11.121 1.00 0.490 H ATOM 2207 2HG MET A 144 -19.992 -46.876 -11.787 1.00 0.490 H ATOM 2208 1HE MET A 144 -23.367 -48.120 -10.186 1.00 0.490 H ATOM 2209 2HE MET A 144 -22.594 -46.809 -11.110 1.00 0.490 H ATOM 2210 3HE MET A 144 -22.783 -48.430 -11.826 1.00 0.490 H ATOM 2211 N ASP A 145 -20.778 -51.596 -11.692 1.00 0.190 N ATOM 2212 CA ASP A 145 -21.191 -52.496 -10.621 1.00 0.210 C ATOM 2213 C ASP A 145 -20.250 -53.679 -10.472 1.00 0.200 C ATOM 2214 O ASP A 145 -19.902 -54.045 -9.344 1.00 0.220 O ATOM 2215 CB ASP A 145 -22.611 -53.034 -10.835 1.00 0.320 C ATOM 2216 CG ASP A 145 -23.763 -52.053 -10.527 1.00 0.320 C ATOM 2217 OD1 ASP A 145 -23.560 -51.077 -9.845 1.00 0.320 O ATOM 2218 OD2 ASP A 145 -24.856 -52.331 -10.963 1.00 0.320 O ATOM 2219 H ASP A 145 -21.413 -51.409 -12.474 1.00 0.230 H ATOM 2220 HA ASP A 145 -21.180 -51.932 -9.689 1.00 0.250 H ATOM 2221 1HB ASP A 145 -22.704 -53.342 -11.881 1.00 0.380 H ATOM 2222 2HB ASP A 145 -22.747 -53.929 -10.231 1.00 0.380 H ATOM 2223 N GLU A 146 -19.789 -54.258 -11.591 1.00 0.210 N ATOM 2224 CA GLU A 146 -18.865 -55.384 -11.518 1.00 0.250 C ATOM 2225 C GLU A 146 -17.536 -54.960 -10.914 1.00 0.230 C ATOM 2226 O GLU A 146 -16.945 -55.696 -10.116 1.00 0.240 O ATOM 2227 CB GLU A 146 -18.664 -56.000 -12.905 1.00 0.380 C ATOM 2228 CG GLU A 146 -19.880 -56.767 -13.403 1.00 0.380 C ATOM 2229 CD GLU A 146 -20.109 -58.008 -12.605 1.00 0.380 C ATOM 2230 OE1 GLU A 146 -19.269 -58.870 -12.653 1.00 0.380 O ATOM 2231 OE2 GLU A 146 -21.080 -58.076 -11.893 1.00 0.380 O ATOM 2232 H GLU A 146 -20.129 -53.947 -12.508 1.00 0.250 H ATOM 2233 HA GLU A 146 -19.304 -56.143 -10.871 1.00 0.300 H ATOM 2234 1HB GLU A 146 -18.451 -55.205 -13.624 1.00 0.450 H ATOM 2235 2HB GLU A 146 -17.810 -56.674 -12.889 1.00 0.450 H ATOM 2236 1HG GLU A 146 -20.760 -56.133 -13.319 1.00 0.450 H ATOM 2237 2HG GLU A 146 -19.744 -57.019 -14.453 1.00 0.450 H ATOM 2238 N THR A 147 -17.086 -53.749 -11.249 1.00 0.220 N ATOM 2239 CA THR A 147 -15.840 -53.224 -10.723 1.00 0.260 C ATOM 2240 C THR A 147 -15.928 -53.093 -9.216 1.00 0.240 C ATOM 2241 O THR A 147 -15.026 -53.530 -8.493 1.00 0.270 O ATOM 2242 CB THR A 147 -15.522 -51.840 -11.327 1.00 0.390 C ATOM 2243 OG1 THR A 147 -15.383 -51.963 -12.755 1.00 0.390 O ATOM 2244 CG2 THR A 147 -14.217 -51.282 -10.716 1.00 0.390 C ATOM 2245 H THR A 147 -17.596 -53.209 -11.951 1.00 0.260 H ATOM 2246 HA THR A 147 -15.035 -53.916 -10.968 1.00 0.310 H ATOM 2247 HB THR A 147 -16.336 -51.154 -11.113 1.00 0.470 H ATOM 2248 HG1 THR A 147 -16.259 -52.210 -13.138 1.00 0.470 H ATOM 2249 1HG2 THR A 147 -14.007 -50.310 -11.154 1.00 0.470 H ATOM 2250 2HG2 THR A 147 -14.318 -51.172 -9.635 1.00 0.470 H ATOM 2251 3HG2 THR A 147 -13.396 -51.965 -10.934 1.00 0.470 H ATOM 2252 N LEU A 148 -17.022 -52.515 -8.726 1.00 0.220 N ATOM 2253 CA LEU A 148 -17.143 -52.340 -7.299 1.00 0.240 C ATOM 2254 C LEU A 148 -17.332 -53.674 -6.595 1.00 0.220 C ATOM 2255 O LEU A 148 -16.801 -53.864 -5.498 1.00 0.230 O ATOM 2256 CB LEU A 148 -18.294 -51.396 -6.966 1.00 0.360 C ATOM 2257 CG LEU A 148 -17.986 -49.856 -6.886 1.00 0.360 C ATOM 2258 CD1 LEU A 148 -16.881 -49.563 -5.840 1.00 0.360 C ATOM 2259 CD2 LEU A 148 -17.599 -49.307 -8.250 1.00 0.360 C ATOM 2260 H LEU A 148 -17.740 -52.152 -9.366 1.00 0.260 H ATOM 2261 HA LEU A 148 -16.213 -51.929 -6.940 1.00 0.290 H ATOM 2262 1HB LEU A 148 -19.069 -51.533 -7.730 1.00 0.430 H ATOM 2263 2HB LEU A 148 -18.709 -51.696 -6.012 1.00 0.430 H ATOM 2264 HG LEU A 148 -18.880 -49.368 -6.568 1.00 0.430 H ATOM 2265 1HD1 LEU A 148 -16.732 -48.499 -5.780 1.00 0.430 H ATOM 2266 2HD1 LEU A 148 -17.195 -49.937 -4.876 1.00 0.430 H ATOM 2267 3HD1 LEU A 148 -15.945 -50.014 -6.107 1.00 0.430 H ATOM 2268 1HD2 LEU A 148 -17.444 -48.240 -8.171 1.00 0.430 H ATOM 2269 2HD2 LEU A 148 -16.688 -49.781 -8.608 1.00 0.430 H ATOM 2270 3HD2 LEU A 148 -18.399 -49.492 -8.947 1.00 0.430 H ATOM 2271 N ARG A 149 -18.057 -54.614 -7.216 1.00 0.230 N ATOM 2272 CA ARG A 149 -18.235 -55.918 -6.607 1.00 0.250 C ATOM 2273 C ARG A 149 -16.867 -56.559 -6.408 1.00 0.220 C ATOM 2274 O ARG A 149 -16.570 -57.059 -5.320 1.00 0.210 O ATOM 2275 CB ARG A 149 -19.138 -56.808 -7.464 1.00 0.380 C ATOM 2276 CG ARG A 149 -19.420 -58.198 -6.886 1.00 0.380 C ATOM 2277 CD ARG A 149 -20.414 -59.007 -7.711 1.00 0.380 C ATOM 2278 NE ARG A 149 -19.936 -59.386 -9.067 1.00 0.380 N ATOM 2279 CZ ARG A 149 -19.080 -60.417 -9.341 1.00 0.380 C ATOM 2280 NH1 ARG A 149 -18.572 -61.175 -8.386 1.00 0.380 N ATOM 2281 NH2 ARG A 149 -18.749 -60.675 -10.593 1.00 0.380 N ATOM 2282 H ARG A 149 -18.520 -54.409 -8.106 1.00 0.280 H ATOM 2283 HA ARG A 149 -18.705 -55.788 -5.633 1.00 0.300 H ATOM 2284 1HB ARG A 149 -20.090 -56.307 -7.628 1.00 0.450 H ATOM 2285 2HB ARG A 149 -18.677 -56.948 -8.442 1.00 0.450 H ATOM 2286 1HG ARG A 149 -18.484 -58.755 -6.842 1.00 0.450 H ATOM 2287 2HG ARG A 149 -19.817 -58.099 -5.877 1.00 0.450 H ATOM 2288 1HD ARG A 149 -20.659 -59.920 -7.168 1.00 0.450 H ATOM 2289 2HD ARG A 149 -21.322 -58.416 -7.834 1.00 0.450 H ATOM 2290 HE ARG A 149 -20.320 -58.862 -9.888 1.00 0.450 H ATOM 2291 1HH1 ARG A 149 -18.776 -61.027 -7.391 1.00 0.450 H ATOM 2292 2HH1 ARG A 149 -17.939 -61.923 -8.619 1.00 0.450 H ATOM 2293 1HH2 ARG A 149 -19.119 -60.092 -11.357 1.00 0.450 H ATOM 2294 2HH2 ARG A 149 -18.121 -61.429 -10.807 1.00 0.450 H ATOM 2295 N SER A 150 -16.019 -56.500 -7.444 1.00 0.240 N ATOM 2296 CA SER A 150 -14.682 -57.073 -7.396 1.00 0.250 C ATOM 2297 C SER A 150 -13.846 -56.413 -6.303 1.00 0.200 C ATOM 2298 O SER A 150 -13.152 -57.089 -5.540 1.00 0.200 O ATOM 2299 CB SER A 150 -14.000 -56.930 -8.741 1.00 0.380 C ATOM 2300 OG SER A 150 -12.730 -57.519 -8.723 1.00 0.380 O ATOM 2301 H SER A 150 -16.332 -56.078 -8.324 1.00 0.290 H ATOM 2302 HA SER A 150 -14.775 -58.134 -7.167 1.00 0.300 H ATOM 2303 1HB SER A 150 -14.616 -57.395 -9.510 1.00 0.450 H ATOM 2304 2HB SER A 150 -13.912 -55.873 -8.992 1.00 0.450 H ATOM 2305 HG SER A 150 -12.377 -57.406 -9.605 1.00 0.450 H ATOM 2306 N LEU A 151 -13.924 -55.081 -6.198 1.00 0.220 N ATOM 2307 CA LEU A 151 -13.159 -54.342 -5.199 1.00 0.260 C ATOM 2308 C LEU A 151 -13.488 -54.898 -3.811 1.00 0.240 C ATOM 2309 O LEU A 151 -12.586 -55.142 -3.003 1.00 0.290 O ATOM 2310 CB LEU A 151 -13.507 -52.834 -5.282 1.00 0.390 C ATOM 2311 CG LEU A 151 -12.599 -51.802 -4.504 1.00 0.390 C ATOM 2312 CD1 LEU A 151 -12.735 -50.418 -5.183 1.00 0.390 C ATOM 2313 CD2 LEU A 151 -13.016 -51.703 -3.078 1.00 0.390 C ATOM 2314 H LEU A 151 -14.486 -54.562 -6.879 1.00 0.260 H ATOM 2315 HA LEU A 151 -12.098 -54.487 -5.390 1.00 0.310 H ATOM 2316 1HB LEU A 151 -13.552 -52.540 -6.325 1.00 0.470 H ATOM 2317 2HB LEU A 151 -14.517 -52.717 -4.882 1.00 0.470 H ATOM 2318 HG LEU A 151 -11.556 -52.105 -4.563 1.00 0.470 H ATOM 2319 1HD1 LEU A 151 -12.108 -49.687 -4.663 1.00 0.470 H ATOM 2320 2HD1 LEU A 151 -12.419 -50.485 -6.224 1.00 0.470 H ATOM 2321 3HD1 LEU A 151 -13.766 -50.092 -5.148 1.00 0.470 H ATOM 2322 1HD2 LEU A 151 -12.403 -50.963 -2.559 1.00 0.470 H ATOM 2323 2HD2 LEU A 151 -14.046 -51.408 -3.076 1.00 0.470 H ATOM 2324 3HD2 LEU A 151 -12.918 -52.640 -2.561 1.00 0.470 H ATOM 2325 N ASP A 152 -14.787 -55.064 -3.522 1.00 0.220 N ATOM 2326 CA ASP A 152 -15.227 -55.593 -2.233 1.00 0.280 C ATOM 2327 C ASP A 152 -14.877 -57.081 -2.025 1.00 0.270 C ATOM 2328 O ASP A 152 -14.490 -57.469 -0.919 1.00 0.340 O ATOM 2329 CB ASP A 152 -16.749 -55.413 -2.085 1.00 0.420 C ATOM 2330 CG ASP A 152 -17.235 -53.950 -1.807 1.00 0.420 C ATOM 2331 OD1 ASP A 152 -16.490 -53.162 -1.273 1.00 0.420 O ATOM 2332 OD2 ASP A 152 -18.373 -53.659 -2.148 1.00 0.420 O ATOM 2333 H ASP A 152 -15.487 -54.781 -4.218 1.00 0.260 H ATOM 2334 HA ASP A 152 -14.735 -55.017 -1.452 1.00 0.340 H ATOM 2335 1HB ASP A 152 -17.224 -55.755 -3.012 1.00 0.500 H ATOM 2336 2HB ASP A 152 -17.107 -56.059 -1.286 1.00 0.500 H ATOM 2337 N GLU A 153 -14.999 -57.919 -3.067 1.00 0.220 N ATOM 2338 CA GLU A 153 -14.683 -59.346 -2.920 1.00 0.260 C ATOM 2339 C GLU A 153 -13.183 -59.637 -2.759 1.00 0.250 C ATOM 2340 O GLU A 153 -12.805 -60.500 -1.961 1.00 0.310 O ATOM 2341 CB GLU A 153 -15.223 -60.154 -4.100 1.00 0.390 C ATOM 2342 CG GLU A 153 -16.748 -60.269 -4.164 1.00 0.390 C ATOM 2343 CD GLU A 153 -17.192 -61.054 -5.344 1.00 0.390 C ATOM 2344 OE1 GLU A 153 -16.333 -61.568 -6.031 1.00 0.390 O ATOM 2345 OE2 GLU A 153 -18.377 -61.130 -5.589 1.00 0.390 O ATOM 2346 H GLU A 153 -15.369 -57.571 -3.956 1.00 0.260 H ATOM 2347 HA GLU A 153 -15.183 -59.702 -2.021 1.00 0.310 H ATOM 2348 1HB GLU A 153 -14.892 -59.686 -5.030 1.00 0.470 H ATOM 2349 2HB GLU A 153 -14.805 -61.159 -4.072 1.00 0.470 H ATOM 2350 1HG GLU A 153 -17.105 -60.756 -3.258 1.00 0.470 H ATOM 2351 2HG GLU A 153 -17.183 -59.273 -4.204 1.00 0.470 H ATOM 2352 N ASN A 154 -12.332 -58.935 -3.513 1.00 0.190 N ATOM 2353 CA ASN A 154 -10.891 -59.124 -3.428 1.00 0.170 C ATOM 2354 C ASN A 154 -10.161 -57.884 -3.926 1.00 0.150 C ATOM 2355 O ASN A 154 -9.768 -57.785 -5.098 1.00 0.140 O ATOM 2356 CB ASN A 154 -10.439 -60.362 -4.186 1.00 0.260 C ATOM 2357 CG ASN A 154 -8.950 -60.688 -3.973 1.00 0.260 C ATOM 2358 OD1 ASN A 154 -8.117 -59.815 -3.641 1.00 0.260 O ATOM 2359 ND2 ASN A 154 -8.611 -61.944 -4.155 1.00 0.260 N ATOM 2360 H ASN A 154 -12.701 -58.247 -4.175 1.00 0.230 H ATOM 2361 HA ASN A 154 -10.624 -59.252 -2.379 1.00 0.200 H ATOM 2362 1HB ASN A 154 -11.033 -61.220 -3.868 1.00 0.310 H ATOM 2363 2HB ASN A 154 -10.621 -60.218 -5.251 1.00 0.310 H ATOM 2364 1HD2 ASN A 154 -7.660 -62.234 -4.032 1.00 0.310 H ATOM 2365 2HD2 ASN A 154 -9.307 -62.614 -4.416 1.00 0.310 H ATOM 2366 N PHE A 155 -9.944 -56.973 -2.991 1.00 0.160 N ATOM 2367 CA PHE A 155 -9.322 -55.685 -3.213 1.00 0.160 C ATOM 2368 C PHE A 155 -7.944 -55.804 -3.836 1.00 0.140 C ATOM 2369 O PHE A 155 -7.637 -55.120 -4.814 1.00 0.130 O ATOM 2370 CB PHE A 155 -9.259 -54.954 -1.877 1.00 0.240 C ATOM 2371 CG PHE A 155 -8.554 -53.666 -1.873 1.00 0.240 C ATOM 2372 CD1 PHE A 155 -9.157 -52.537 -2.371 1.00 0.240 C ATOM 2373 CD2 PHE A 155 -7.285 -53.566 -1.325 1.00 0.240 C ATOM 2374 CE1 PHE A 155 -8.511 -51.331 -2.328 1.00 0.240 C ATOM 2375 CE2 PHE A 155 -6.651 -52.361 -1.269 1.00 0.240 C ATOM 2376 CZ PHE A 155 -7.265 -51.241 -1.770 1.00 0.240 C ATOM 2377 H PHE A 155 -10.312 -57.174 -2.071 1.00 0.190 H ATOM 2378 HA PHE A 155 -9.961 -55.116 -3.892 1.00 0.190 H ATOM 2379 1HB PHE A 155 -10.284 -54.772 -1.541 1.00 0.290 H ATOM 2380 2HB PHE A 155 -8.792 -55.595 -1.138 1.00 0.290 H ATOM 2381 HD1 PHE A 155 -10.152 -52.614 -2.794 1.00 0.290 H ATOM 2382 HD2 PHE A 155 -6.799 -54.451 -0.916 1.00 0.290 H ATOM 2383 HE1 PHE A 155 -8.987 -50.451 -2.725 1.00 0.290 H ATOM 2384 HE2 PHE A 155 -5.663 -52.284 -0.816 1.00 0.290 H ATOM 2385 HZ PHE A 155 -6.758 -50.281 -1.713 1.00 0.290 H ATOM 2386 N LYS A 156 -7.089 -56.652 -3.258 1.00 0.160 N ATOM 2387 CA LYS A 156 -5.732 -56.778 -3.766 1.00 0.160 C ATOM 2388 C LYS A 156 -5.721 -57.227 -5.221 1.00 0.150 C ATOM 2389 O LYS A 156 -4.980 -56.662 -6.029 1.00 0.170 O ATOM 2390 CB LYS A 156 -4.910 -57.737 -2.908 1.00 0.240 C ATOM 2391 CG LYS A 156 -3.441 -57.862 -3.338 1.00 0.240 C ATOM 2392 CD LYS A 156 -2.652 -58.759 -2.385 1.00 0.240 C ATOM 2393 CE LYS A 156 -1.198 -58.890 -2.819 1.00 0.240 C ATOM 2394 NZ LYS A 156 -0.412 -59.750 -1.883 1.00 0.240 N ATOM 2395 H LYS A 156 -7.398 -57.211 -2.476 1.00 0.190 H ATOM 2396 HA LYS A 156 -5.263 -55.795 -3.721 1.00 0.190 H ATOM 2397 1HB LYS A 156 -4.942 -57.413 -1.872 1.00 0.290 H ATOM 2398 2HB LYS A 156 -5.358 -58.731 -2.953 1.00 0.290 H ATOM 2399 1HG LYS A 156 -3.393 -58.291 -4.339 1.00 0.290 H ATOM 2400 2HG LYS A 156 -2.983 -56.874 -3.369 1.00 0.290 H ATOM 2401 1HD LYS A 156 -2.684 -58.345 -1.377 1.00 0.290 H ATOM 2402 2HD LYS A 156 -3.106 -59.749 -2.366 1.00 0.290 H ATOM 2403 1HE LYS A 156 -1.162 -59.329 -3.812 1.00 0.290 H ATOM 2404 2HE LYS A 156 -0.746 -57.898 -2.854 1.00 0.290 H ATOM 2405 1HZ LYS A 156 0.545 -59.813 -2.204 1.00 0.290 H ATOM 2406 2HZ LYS A 156 -0.428 -59.345 -0.957 1.00 0.290 H ATOM 2407 3HZ LYS A 156 -0.815 -60.676 -1.851 1.00 0.290 H ATOM 2408 N SER A 157 -6.535 -58.236 -5.559 1.00 0.170 N ATOM 2409 CA SER A 157 -6.580 -58.731 -6.929 1.00 0.190 C ATOM 2410 C SER A 157 -7.016 -57.631 -7.883 1.00 0.150 C ATOM 2411 O SER A 157 -6.410 -57.444 -8.951 1.00 0.180 O ATOM 2412 CB SER A 157 -7.517 -59.906 -7.053 1.00 0.290 C ATOM 2413 OG SER A 157 -7.555 -60.381 -8.370 1.00 0.290 O ATOM 2414 H SER A 157 -7.114 -58.684 -4.844 1.00 0.200 H ATOM 2415 HA SER A 157 -5.579 -59.052 -7.212 1.00 0.230 H ATOM 2416 1HB SER A 157 -7.188 -60.698 -6.389 1.00 0.340 H ATOM 2417 2HB SER A 157 -8.517 -59.604 -6.742 1.00 0.340 H ATOM 2418 HG SER A 157 -8.173 -61.113 -8.367 1.00 0.340 H ATOM 2419 N LEU A 158 -8.060 -56.875 -7.504 1.00 0.140 N ATOM 2420 CA LEU A 158 -8.513 -55.809 -8.375 1.00 0.160 C ATOM 2421 C LEU A 158 -7.416 -54.774 -8.561 1.00 0.150 C ATOM 2422 O LEU A 158 -7.172 -54.354 -9.696 1.00 0.180 O ATOM 2423 CB LEU A 158 -9.781 -55.108 -7.846 1.00 0.240 C ATOM 2424 CG LEU A 158 -10.332 -53.889 -8.741 1.00 0.240 C ATOM 2425 CD1 LEU A 158 -10.725 -54.366 -10.140 1.00 0.240 C ATOM 2426 CD2 LEU A 158 -11.516 -53.271 -8.083 1.00 0.240 C ATOM 2427 H LEU A 158 -8.553 -57.072 -6.624 1.00 0.170 H ATOM 2428 HA LEU A 158 -8.739 -56.251 -9.340 1.00 0.190 H ATOM 2429 1HB LEU A 158 -10.577 -55.850 -7.750 1.00 0.290 H ATOM 2430 2HB LEU A 158 -9.561 -54.721 -6.845 1.00 0.290 H ATOM 2431 HG LEU A 158 -9.551 -53.137 -8.839 1.00 0.290 H ATOM 2432 1HD1 LEU A 158 -11.088 -53.515 -10.718 1.00 0.290 H ATOM 2433 2HD1 LEU A 158 -9.866 -54.793 -10.651 1.00 0.290 H ATOM 2434 3HD1 LEU A 158 -11.510 -55.112 -10.062 1.00 0.290 H ATOM 2435 1HD2 LEU A 158 -11.878 -52.433 -8.680 1.00 0.290 H ATOM 2436 2HD2 LEU A 158 -12.297 -54.010 -7.999 1.00 0.290 H ATOM 2437 3HD2 LEU A 158 -11.222 -52.916 -7.102 1.00 0.290 H ATOM 2438 N SER A 159 -6.743 -54.357 -7.477 1.00 0.140 N ATOM 2439 CA SER A 159 -5.713 -53.328 -7.581 1.00 0.150 C ATOM 2440 C SER A 159 -4.580 -53.772 -8.511 1.00 0.150 C ATOM 2441 O SER A 159 -4.080 -52.979 -9.326 1.00 0.160 O ATOM 2442 CB SER A 159 -5.165 -52.989 -6.201 1.00 0.220 C ATOM 2443 OG SER A 159 -6.161 -52.400 -5.397 1.00 0.220 O ATOM 2444 H SER A 159 -6.981 -54.720 -6.548 1.00 0.170 H ATOM 2445 HA SER A 159 -6.175 -52.434 -7.988 1.00 0.180 H ATOM 2446 1HB SER A 159 -4.804 -53.902 -5.722 1.00 0.270 H ATOM 2447 2HB SER A 159 -4.319 -52.312 -6.297 1.00 0.270 H ATOM 2448 HG SER A 159 -5.738 -52.178 -4.564 1.00 0.270 H ATOM 2449 N LEU A 160 -4.192 -55.048 -8.421 1.00 0.140 N ATOM 2450 CA LEU A 160 -3.146 -55.574 -9.283 1.00 0.150 C ATOM 2451 C LEU A 160 -3.569 -55.561 -10.750 1.00 0.140 C ATOM 2452 O LEU A 160 -2.759 -55.239 -11.613 1.00 0.170 O ATOM 2453 CB LEU A 160 -2.785 -56.997 -8.849 1.00 0.220 C ATOM 2454 CG LEU A 160 -2.062 -57.141 -7.476 1.00 0.220 C ATOM 2455 CD1 LEU A 160 -2.009 -58.612 -7.112 1.00 0.220 C ATOM 2456 CD2 LEU A 160 -0.643 -56.553 -7.545 1.00 0.220 C ATOM 2457 H LEU A 160 -4.605 -55.648 -7.697 1.00 0.170 H ATOM 2458 HA LEU A 160 -2.279 -54.931 -9.193 1.00 0.180 H ATOM 2459 1HB LEU A 160 -3.711 -57.574 -8.792 1.00 0.270 H ATOM 2460 2HB LEU A 160 -2.152 -57.440 -9.614 1.00 0.270 H ATOM 2461 HG LEU A 160 -2.622 -56.618 -6.710 1.00 0.270 H ATOM 2462 1HD1 LEU A 160 -1.522 -58.727 -6.151 1.00 0.270 H ATOM 2463 2HD1 LEU A 160 -3.025 -59.005 -7.051 1.00 0.270 H ATOM 2464 3HD1 LEU A 160 -1.452 -59.159 -7.869 1.00 0.270 H ATOM 2465 1HD2 LEU A 160 -0.161 -56.674 -6.576 1.00 0.270 H ATOM 2466 2HD2 LEU A 160 -0.066 -57.077 -8.306 1.00 0.270 H ATOM 2467 3HD2 LEU A 160 -0.678 -55.499 -7.786 1.00 0.270 H ATOM 2468 N GLY A 161 -4.833 -55.904 -11.043 1.00 0.140 N ATOM 2469 CA GLY A 161 -5.354 -55.848 -12.416 1.00 0.150 C ATOM 2470 C GLY A 161 -5.506 -54.396 -12.923 1.00 0.160 C ATOM 2471 O GLY A 161 -5.259 -54.100 -14.107 1.00 0.210 O ATOM 2472 H GLY A 161 -5.438 -56.261 -10.291 1.00 0.170 H ATOM 2473 1HA GLY A 161 -4.690 -56.403 -13.076 1.00 0.180 H ATOM 2474 2HA GLY A 161 -6.324 -56.345 -12.444 1.00 0.180 H ATOM 2475 N THR A 162 -5.936 -53.520 -12.009 1.00 0.150 N ATOM 2476 CA THR A 162 -6.231 -52.112 -12.249 1.00 0.150 C ATOM 2477 C THR A 162 -5.037 -51.270 -12.624 1.00 0.140 C ATOM 2478 O THR A 162 -5.112 -50.487 -13.572 1.00 0.150 O ATOM 2479 CB THR A 162 -6.872 -51.467 -10.995 1.00 0.220 C ATOM 2480 OG1 THR A 162 -8.106 -52.119 -10.706 1.00 0.220 O ATOM 2481 CG2 THR A 162 -7.132 -49.971 -11.188 1.00 0.220 C ATOM 2482 H THR A 162 -6.122 -53.882 -11.078 1.00 0.180 H ATOM 2483 HA THR A 162 -6.947 -52.058 -13.065 1.00 0.180 H ATOM 2484 HB THR A 162 -6.201 -51.596 -10.159 1.00 0.270 H ATOM 2485 HG1 THR A 162 -7.895 -53.036 -10.450 1.00 0.270 H ATOM 2486 1HG2 THR A 162 -7.577 -49.569 -10.280 1.00 0.270 H ATOM 2487 2HG2 THR A 162 -6.207 -49.434 -11.393 1.00 0.270 H ATOM 2488 3HG2 THR A 162 -7.819 -49.843 -12.012 1.00 0.270 H ATOM 2489 N ALA A 163 -3.923 -51.364 -11.894 1.00 0.140 N ATOM 2490 CA ALA A 163 -2.865 -50.442 -12.266 1.00 0.150 C ATOM 2491 C ALA A 163 -2.412 -50.645 -13.710 1.00 0.170 C ATOM 2492 O ALA A 163 -2.192 -49.644 -14.380 1.00 0.180 O ATOM 2493 CB ALA A 163 -1.682 -50.505 -11.318 1.00 0.220 C ATOM 2494 H ALA A 163 -3.865 -52.010 -11.095 1.00 0.170 H ATOM 2495 HA ALA A 163 -3.292 -49.448 -12.215 1.00 0.180 H ATOM 2496 1HB ALA A 163 -0.938 -49.765 -11.606 1.00 0.270 H ATOM 2497 2HB ALA A 163 -2.019 -50.303 -10.307 1.00 0.270 H ATOM 2498 3HB ALA A 163 -1.238 -51.433 -11.340 1.00 0.270 H ATOM 2499 N PRO A 164 -2.198 -51.870 -14.242 1.00 0.220 N ATOM 2500 CA PRO A 164 -1.916 -52.104 -15.641 1.00 0.270 C ATOM 2501 C PRO A 164 -2.929 -51.397 -16.537 1.00 0.280 C ATOM 2502 O PRO A 164 -2.553 -50.660 -17.444 1.00 0.370 O ATOM 2503 CB PRO A 164 -2.010 -53.630 -15.733 1.00 0.410 C ATOM 2504 CG PRO A 164 -1.551 -54.089 -14.397 1.00 0.410 C ATOM 2505 CD PRO A 164 -2.136 -53.101 -13.436 1.00 0.410 C ATOM 2506 HA PRO A 164 -0.896 -51.758 -15.864 1.00 0.320 H ATOM 2507 1HB PRO A 164 -3.047 -53.938 -15.949 1.00 0.490 H ATOM 2508 2HB PRO A 164 -1.384 -54.018 -16.536 1.00 0.490 H ATOM 2509 1HG PRO A 164 -1.919 -55.110 -14.195 1.00 0.490 H ATOM 2510 2HG PRO A 164 -0.456 -54.137 -14.354 1.00 0.490 H ATOM 2511 1HD PRO A 164 -3.090 -53.425 -13.162 1.00 0.490 H ATOM 2512 2HD PRO A 164 -1.471 -53.051 -12.599 1.00 0.490 H ATOM 2513 N LEU A 165 -4.227 -51.577 -16.261 1.00 0.280 N ATOM 2514 CA LEU A 165 -5.237 -50.944 -17.109 1.00 0.310 C ATOM 2515 C LEU A 165 -5.160 -49.419 -17.152 1.00 0.260 C ATOM 2516 O LEU A 165 -5.278 -48.810 -18.220 1.00 0.280 O ATOM 2517 CB LEU A 165 -6.633 -51.315 -16.608 1.00 0.460 C ATOM 2518 CG LEU A 165 -7.090 -52.779 -16.767 1.00 0.460 C ATOM 2519 CD1 LEU A 165 -8.408 -52.943 -16.024 1.00 0.460 C ATOM 2520 CD2 LEU A 165 -7.254 -53.147 -18.244 1.00 0.460 C ATOM 2521 H LEU A 165 -4.529 -52.202 -15.501 1.00 0.340 H ATOM 2522 HA LEU A 165 -5.093 -51.303 -18.122 1.00 0.370 H ATOM 2523 1HB LEU A 165 -6.676 -51.079 -15.547 1.00 0.560 H ATOM 2524 2HB LEU A 165 -7.336 -50.686 -17.108 1.00 0.560 H ATOM 2525 HG LEU A 165 -6.356 -53.442 -16.312 1.00 0.560 H ATOM 2526 1HD1 LEU A 165 -8.743 -53.977 -16.103 1.00 0.560 H ATOM 2527 2HD1 LEU A 165 -8.268 -52.692 -14.975 1.00 0.560 H ATOM 2528 3HD1 LEU A 165 -9.158 -52.284 -16.457 1.00 0.560 H ATOM 2529 1HD2 LEU A 165 -7.586 -54.182 -18.317 1.00 0.560 H ATOM 2530 2HD2 LEU A 165 -7.993 -52.500 -18.702 1.00 0.560 H ATOM 2531 3HD2 LEU A 165 -6.311 -53.044 -18.768 1.00 0.560 H ATOM 2532 N LEU A 166 -4.941 -48.804 -15.995 1.00 0.220 N ATOM 2533 CA LEU A 166 -4.900 -47.351 -15.930 1.00 0.240 C ATOM 2534 C LEU A 166 -3.579 -46.762 -16.373 1.00 0.220 C ATOM 2535 O LEU A 166 -3.552 -45.708 -17.001 1.00 0.300 O ATOM 2536 CB LEU A 166 -5.239 -46.862 -14.519 1.00 0.360 C ATOM 2537 CG LEU A 166 -6.741 -46.584 -14.243 1.00 0.360 C ATOM 2538 CD1 LEU A 166 -7.564 -47.863 -14.438 1.00 0.360 C ATOM 2539 CD2 LEU A 166 -6.885 -46.061 -12.829 1.00 0.360 C ATOM 2540 H LEU A 166 -4.866 -49.373 -15.144 1.00 0.260 H ATOM 2541 HA LEU A 166 -5.663 -46.969 -16.603 1.00 0.290 H ATOM 2542 1HB LEU A 166 -4.906 -47.625 -13.809 1.00 0.430 H ATOM 2543 2HB LEU A 166 -4.679 -45.950 -14.320 1.00 0.430 H ATOM 2544 HG LEU A 166 -7.112 -45.829 -14.944 1.00 0.430 H ATOM 2545 1HD1 LEU A 166 -8.613 -47.650 -14.232 1.00 0.430 H ATOM 2546 2HD1 LEU A 166 -7.475 -48.222 -15.445 1.00 0.430 H ATOM 2547 3HD1 LEU A 166 -7.205 -48.621 -13.764 1.00 0.430 H ATOM 2548 1HD2 LEU A 166 -7.929 -45.848 -12.619 1.00 0.430 H ATOM 2549 2HD2 LEU A 166 -6.532 -46.806 -12.131 1.00 0.430 H ATOM 2550 3HD2 LEU A 166 -6.302 -45.148 -12.710 1.00 0.430 H ATOM 2551 N LEU A 167 -2.469 -47.393 -16.046 1.00 0.240 N ATOM 2552 CA LEU A 167 -1.182 -46.844 -16.443 1.00 0.340 C ATOM 2553 C LEU A 167 -0.886 -47.164 -17.902 1.00 0.420 C ATOM 2554 O LEU A 167 -0.234 -46.384 -18.595 1.00 0.950 O ATOM 2555 CB LEU A 167 -0.071 -47.352 -15.510 1.00 0.510 C ATOM 2556 CG LEU A 167 0.179 -46.509 -14.197 1.00 0.510 C ATOM 2557 CD1 LEU A 167 0.816 -45.189 -14.539 1.00 0.510 C ATOM 2558 CD2 LEU A 167 -1.128 -46.289 -13.467 1.00 0.510 C ATOM 2559 H LEU A 167 -2.502 -48.253 -15.501 1.00 0.290 H ATOM 2560 HA LEU A 167 -1.239 -45.766 -16.369 1.00 0.410 H ATOM 2561 1HB LEU A 167 -0.303 -48.368 -15.215 1.00 0.610 H ATOM 2562 2HB LEU A 167 0.862 -47.378 -16.075 1.00 0.610 H ATOM 2563 HG LEU A 167 0.857 -47.044 -13.548 1.00 0.610 H ATOM 2564 1HD1 LEU A 167 0.998 -44.630 -13.642 1.00 0.610 H ATOM 2565 2HD1 LEU A 167 1.732 -45.402 -15.024 1.00 0.610 H ATOM 2566 3HD1 LEU A 167 0.192 -44.602 -15.193 1.00 0.610 H ATOM 2567 1HD2 LEU A 167 -0.935 -45.722 -12.577 1.00 0.610 H ATOM 2568 2HD2 LEU A 167 -1.820 -45.734 -14.082 1.00 0.610 H ATOM 2569 3HD2 LEU A 167 -1.564 -47.255 -13.207 1.00 0.610 H ATOM 2570 N ALA A 168 -1.374 -48.307 -18.367 1.00 0.390 N ATOM 2571 CA ALA A 168 -1.181 -48.779 -19.715 1.00 0.330 C ATOM 2572 C ALA A 168 0.302 -48.725 -20.085 1.00 0.320 C ATOM 2573 O ALA A 168 1.141 -49.066 -19.252 1.00 0.870 O ATOM 2574 CB ALA A 168 -2.071 -47.967 -20.615 1.00 0.490 C ATOM 2575 H ALA A 168 -1.908 -48.929 -17.762 1.00 0.470 H ATOM 2576 HA ALA A 168 -1.503 -49.814 -19.765 1.00 0.400 H ATOM 2577 1HB ALA A 168 -1.990 -48.323 -21.629 1.00 0.590 H ATOM 2578 2HB ALA A 168 -3.105 -48.076 -20.279 1.00 0.590 H ATOM 2579 3HB ALA A 168 -1.784 -46.931 -20.552 1.00 0.590 H ATOM 2580 N CYS A 169 0.659 -48.283 -21.292 1.00 0.350 N ATOM 2581 CA CYS A 169 2.067 -48.227 -21.669 1.00 0.400 C ATOM 2582 C CYS A 169 2.716 -49.593 -21.414 1.00 0.370 C ATOM 2583 O CYS A 169 2.190 -50.623 -21.843 1.00 0.570 O ATOM 2584 CB CYS A 169 2.808 -47.130 -20.885 1.00 0.600 C ATOM 2585 SG CYS A 169 2.227 -45.492 -21.212 1.00 0.600 S ATOM 2586 H CYS A 169 -0.035 -48.040 -22.005 1.00 0.420 H ATOM 2587 HA CYS A 169 2.128 -47.996 -22.733 1.00 0.480 H ATOM 2588 1HB CYS A 169 2.735 -47.304 -19.810 1.00 0.720 H ATOM 2589 2HB CYS A 169 3.856 -47.133 -21.157 1.00 0.720 H ATOM 2590 HG CYS A 169 1.033 -45.618 -20.599 1.00 0.720 H ATOM 2591 N ASP A 170 3.888 -49.598 -20.777 1.00 0.230 N ATOM 2592 CA ASP A 170 4.589 -50.824 -20.428 1.00 0.220 C ATOM 2593 C ASP A 170 4.012 -51.322 -19.114 1.00 0.270 C ATOM 2594 O ASP A 170 4.215 -50.721 -18.049 1.00 0.240 O ATOM 2595 CB ASP A 170 6.099 -50.606 -20.354 1.00 0.330 C ATOM 2596 CG ASP A 170 6.869 -51.889 -20.008 1.00 0.330 C ATOM 2597 OD1 ASP A 170 6.245 -52.846 -19.548 1.00 0.330 O ATOM 2598 OD2 ASP A 170 8.064 -51.903 -20.185 1.00 0.330 O ATOM 2599 H ASP A 170 4.285 -48.728 -20.474 1.00 0.280 H ATOM 2600 HA ASP A 170 4.392 -51.574 -21.194 1.00 0.260 H ATOM 2601 1HB ASP A 170 6.452 -50.256 -21.326 1.00 0.400 H ATOM 2602 2HB ASP A 170 6.319 -49.830 -19.646 1.00 0.400 H ATOM 2603 N LEU A 171 3.274 -52.416 -19.185 1.00 0.380 N ATOM 2604 CA LEU A 171 2.505 -52.892 -18.057 1.00 0.490 C ATOM 2605 C LEU A 171 3.363 -53.480 -16.946 1.00 0.480 C ATOM 2606 O LEU A 171 2.840 -53.809 -15.892 1.00 0.580 O ATOM 2607 CB LEU A 171 1.516 -53.961 -18.536 1.00 0.730 C ATOM 2608 CG LEU A 171 0.465 -53.506 -19.614 1.00 0.730 C ATOM 2609 CD1 LEU A 171 -0.384 -54.709 -19.992 1.00 0.730 C ATOM 2610 CD2 LEU A 171 -0.387 -52.364 -19.125 1.00 0.730 C ATOM 2611 H LEU A 171 3.204 -52.882 -20.079 1.00 0.460 H ATOM 2612 HA LEU A 171 1.965 -52.048 -17.634 1.00 0.590 H ATOM 2613 1HB LEU A 171 2.088 -54.787 -18.956 1.00 0.880 H ATOM 2614 2HB LEU A 171 0.967 -54.332 -17.670 1.00 0.880 H ATOM 2615 HG LEU A 171 0.994 -53.174 -20.510 1.00 0.880 H ATOM 2616 1HD1 LEU A 171 -1.097 -54.419 -20.764 1.00 0.880 H ATOM 2617 2HD1 LEU A 171 0.256 -55.505 -20.372 1.00 0.880 H ATOM 2618 3HD1 LEU A 171 -0.924 -55.065 -19.115 1.00 0.880 H ATOM 2619 1HD2 LEU A 171 -1.090 -52.093 -19.907 1.00 0.880 H ATOM 2620 2HD2 LEU A 171 -0.925 -52.661 -18.264 1.00 0.880 H ATOM 2621 3HD2 LEU A 171 0.227 -51.502 -18.887 1.00 0.880 H ATOM 2622 N GLU A 172 4.662 -53.667 -17.179 1.00 0.430 N ATOM 2623 CA GLU A 172 5.530 -54.175 -16.119 1.00 0.460 C ATOM 2624 C GLU A 172 6.423 -53.064 -15.548 1.00 0.380 C ATOM 2625 O GLU A 172 7.261 -53.322 -14.672 1.00 0.460 O ATOM 2626 CB GLU A 172 6.381 -55.349 -16.617 1.00 0.690 C ATOM 2627 CG GLU A 172 5.570 -56.595 -17.014 1.00 0.690 C ATOM 2628 CD GLU A 172 6.430 -57.767 -17.470 1.00 0.690 C ATOM 2629 OE1 GLU A 172 7.629 -57.621 -17.526 1.00 0.690 O ATOM 2630 OE2 GLU A 172 5.878 -58.805 -17.755 1.00 0.690 O ATOM 2631 H GLU A 172 5.078 -53.403 -18.091 1.00 0.520 H ATOM 2632 HA GLU A 172 4.906 -54.544 -15.309 1.00 0.550 H ATOM 2633 1HB GLU A 172 6.953 -55.028 -17.492 1.00 0.830 H ATOM 2634 2HB GLU A 172 7.093 -55.638 -15.846 1.00 0.830 H ATOM 2635 1HG GLU A 172 4.971 -56.906 -16.159 1.00 0.830 H ATOM 2636 2HG GLU A 172 4.886 -56.320 -17.817 1.00 0.830 H ATOM 2637 N SER A 173 6.235 -51.831 -16.032 1.00 0.270 N ATOM 2638 CA SER A 173 7.078 -50.702 -15.651 1.00 0.260 C ATOM 2639 C SER A 173 6.889 -50.246 -14.223 1.00 0.220 C ATOM 2640 O SER A 173 5.849 -50.483 -13.601 1.00 0.230 O ATOM 2641 CB SER A 173 6.831 -49.527 -16.563 1.00 0.390 C ATOM 2642 OG SER A 173 5.539 -49.006 -16.382 1.00 0.390 O ATOM 2643 H SER A 173 5.487 -51.668 -16.710 1.00 0.320 H ATOM 2644 HA SER A 173 8.117 -51.012 -15.773 1.00 0.310 H ATOM 2645 1HB SER A 173 7.565 -48.753 -16.359 1.00 0.470 H ATOM 2646 2HB SER A 173 6.966 -49.837 -17.575 1.00 0.470 H ATOM 2647 HG SER A 173 4.937 -49.591 -16.902 1.00 0.470 H ATOM 2648 N ALA A 174 7.859 -49.467 -13.739 1.00 0.210 N ATOM 2649 CA ALA A 174 7.798 -48.945 -12.384 1.00 0.220 C ATOM 2650 C ALA A 174 6.539 -48.134 -12.149 1.00 0.150 C ATOM 2651 O ALA A 174 5.959 -48.200 -11.076 1.00 0.140 O ATOM 2652 CB ALA A 174 9.003 -48.083 -12.090 1.00 0.330 C ATOM 2653 H ALA A 174 8.675 -49.284 -14.309 1.00 0.250 H ATOM 2654 HA ALA A 174 7.796 -49.792 -11.700 1.00 0.260 H ATOM 2655 1HB ALA A 174 8.947 -47.728 -11.058 1.00 0.400 H ATOM 2656 2HB ALA A 174 9.912 -48.668 -12.224 1.00 0.400 H ATOM 2657 3HB ALA A 174 9.017 -47.230 -12.764 1.00 0.400 H ATOM 2658 N ALA A 175 6.064 -47.399 -13.150 1.00 0.140 N ATOM 2659 CA ALA A 175 4.861 -46.602 -12.946 1.00 0.120 C ATOM 2660 C ALA A 175 3.665 -47.482 -12.545 1.00 0.120 C ATOM 2661 O ALA A 175 2.832 -47.075 -11.726 1.00 0.160 O ATOM 2662 CB ALA A 175 4.551 -45.823 -14.209 1.00 0.180 C ATOM 2663 H ALA A 175 6.557 -47.368 -14.031 1.00 0.170 H ATOM 2664 HA ALA A 175 5.054 -45.905 -12.129 1.00 0.140 H ATOM 2665 1HB ALA A 175 3.687 -45.211 -14.047 1.00 0.220 H ATOM 2666 2HB ALA A 175 5.402 -45.189 -14.456 1.00 0.220 H ATOM 2667 3HB ALA A 175 4.360 -46.517 -15.028 1.00 0.220 H ATOM 2668 N MET A 176 3.572 -48.691 -13.122 1.00 0.160 N ATOM 2669 CA MET A 176 2.495 -49.622 -12.815 1.00 0.220 C ATOM 2670 C MET A 176 2.659 -50.087 -11.388 1.00 0.220 C ATOM 2671 O MET A 176 1.686 -50.194 -10.631 1.00 0.280 O ATOM 2672 CB MET A 176 2.530 -50.818 -13.768 1.00 0.330 C ATOM 2673 CG MET A 176 1.453 -51.869 -13.536 1.00 0.330 C ATOM 2674 SD MET A 176 1.884 -53.061 -12.217 1.00 0.330 S ATOM 2675 CE MET A 176 3.221 -54.083 -12.818 1.00 0.330 C ATOM 2676 H MET A 176 4.306 -49.014 -13.754 1.00 0.190 H ATOM 2677 HA MET A 176 1.539 -49.114 -12.900 1.00 0.260 H ATOM 2678 1HB MET A 176 2.417 -50.461 -14.793 1.00 0.400 H ATOM 2679 2HB MET A 176 3.498 -51.302 -13.711 1.00 0.400 H ATOM 2680 1HG MET A 176 0.530 -51.374 -13.262 1.00 0.400 H ATOM 2681 2HG MET A 176 1.286 -52.417 -14.459 1.00 0.400 H ATOM 2682 1HE MET A 176 3.513 -54.785 -12.040 1.00 0.400 H ATOM 2683 2HE MET A 176 2.891 -54.640 -13.684 1.00 0.400 H ATOM 2684 3HE MET A 176 4.077 -53.465 -13.082 1.00 0.400 H ATOM 2685 N GLN A 177 3.909 -50.401 -11.044 1.00 0.190 N ATOM 2686 CA GLN A 177 4.236 -50.926 -9.733 1.00 0.210 C ATOM 2687 C GLN A 177 3.960 -49.891 -8.634 1.00 0.160 C ATOM 2688 O GLN A 177 3.410 -50.234 -7.579 1.00 0.170 O ATOM 2689 CB GLN A 177 5.714 -51.321 -9.711 1.00 0.320 C ATOM 2690 CG GLN A 177 6.080 -52.508 -10.625 1.00 0.320 C ATOM 2691 CD GLN A 177 7.586 -52.762 -10.652 1.00 0.320 C ATOM 2692 OE1 GLN A 177 8.248 -52.610 -9.616 1.00 0.320 O ATOM 2693 NE2 GLN A 177 8.153 -53.124 -11.813 1.00 0.320 N ATOM 2694 H GLN A 177 4.637 -50.307 -11.763 1.00 0.230 H ATOM 2695 HA GLN A 177 3.621 -51.805 -9.547 1.00 0.250 H ATOM 2696 1HB GLN A 177 6.317 -50.473 -9.995 1.00 0.380 H ATOM 2697 2HB GLN A 177 5.994 -51.586 -8.696 1.00 0.380 H ATOM 2698 1HG GLN A 177 5.578 -53.404 -10.269 1.00 0.380 H ATOM 2699 2HG GLN A 177 5.759 -52.278 -11.643 1.00 0.380 H ATOM 2700 1HE2 GLN A 177 9.137 -53.288 -11.851 1.00 0.380 H ATOM 2701 2HE2 GLN A 177 7.616 -53.238 -12.683 1.00 0.380 H ATOM 2702 N GLU A 178 4.308 -48.618 -8.888 1.00 0.130 N ATOM 2703 CA GLU A 178 4.074 -47.579 -7.901 1.00 0.110 C ATOM 2704 C GLU A 178 2.591 -47.331 -7.720 1.00 0.120 C ATOM 2705 O GLU A 178 2.136 -47.146 -6.589 1.00 0.150 O ATOM 2706 CB GLU A 178 4.770 -46.259 -8.253 1.00 0.170 C ATOM 2707 CG GLU A 178 6.296 -46.285 -8.164 1.00 0.170 C ATOM 2708 CD GLU A 178 6.924 -44.922 -8.311 1.00 0.170 C ATOM 2709 OE1 GLU A 178 6.211 -43.955 -8.222 1.00 0.170 O ATOM 2710 OE2 GLU A 178 8.122 -44.825 -8.494 1.00 0.170 O ATOM 2711 H GLU A 178 4.772 -48.392 -9.766 1.00 0.160 H ATOM 2712 HA GLU A 178 4.474 -47.920 -6.948 1.00 0.130 H ATOM 2713 1HB GLU A 178 4.522 -46.000 -9.280 1.00 0.200 H ATOM 2714 2HB GLU A 178 4.394 -45.463 -7.612 1.00 0.200 H ATOM 2715 1HG GLU A 178 6.568 -46.680 -7.198 1.00 0.200 H ATOM 2716 2HG GLU A 178 6.688 -46.954 -8.926 1.00 0.200 H ATOM 2717 N TYR A 179 1.820 -47.356 -8.814 1.00 0.120 N ATOM 2718 CA TYR A 179 0.392 -47.152 -8.688 1.00 0.130 C ATOM 2719 C TYR A 179 -0.197 -48.346 -7.933 1.00 0.170 C ATOM 2720 O TYR A 179 -1.018 -48.167 -7.040 1.00 0.210 O ATOM 2721 CB TYR A 179 -0.249 -46.842 -10.030 1.00 0.200 C ATOM 2722 CG TYR A 179 -1.719 -46.396 -9.942 1.00 0.200 C ATOM 2723 CD1 TYR A 179 -2.052 -45.211 -9.338 1.00 0.200 C ATOM 2724 CD2 TYR A 179 -2.685 -47.128 -10.512 1.00 0.200 C ATOM 2725 CE1 TYR A 179 -3.373 -44.795 -9.307 1.00 0.200 C ATOM 2726 CE2 TYR A 179 -3.986 -46.732 -10.498 1.00 0.200 C ATOM 2727 CZ TYR A 179 -4.338 -45.564 -9.889 1.00 0.200 C ATOM 2728 OH TYR A 179 -5.660 -45.163 -9.868 1.00 0.200 O ATOM 2729 H TYR A 179 2.238 -47.463 -9.744 1.00 0.140 H ATOM 2730 HA TYR A 179 0.233 -46.276 -8.062 1.00 0.160 H ATOM 2731 1HB TYR A 179 0.320 -46.052 -10.520 1.00 0.230 H ATOM 2732 2HB TYR A 179 -0.187 -47.720 -10.668 1.00 0.230 H ATOM 2733 HD1 TYR A 179 -1.275 -44.602 -8.885 1.00 0.230 H ATOM 2734 HD2 TYR A 179 -2.413 -48.014 -10.980 1.00 0.230 H ATOM 2735 HE1 TYR A 179 -3.649 -43.859 -8.830 1.00 0.230 H ATOM 2736 HE2 TYR A 179 -4.736 -47.353 -10.969 1.00 0.230 H ATOM 2737 HH TYR A 179 -5.764 -44.335 -9.340 1.00 0.230 H ATOM 2738 N CYS A 180 0.239 -49.591 -8.225 1.00 0.190 N ATOM 2739 CA CYS A 180 -0.317 -50.707 -7.455 1.00 0.240 C ATOM 2740 C CYS A 180 -0.093 -50.496 -5.970 1.00 0.260 C ATOM 2741 O CYS A 180 -1.005 -50.733 -5.171 1.00 0.330 O ATOM 2742 CB CYS A 180 0.350 -52.052 -7.761 1.00 0.360 C ATOM 2743 SG CYS A 180 0.002 -52.760 -9.313 1.00 0.360 S ATOM 2744 H CYS A 180 0.906 -49.754 -8.982 1.00 0.230 H ATOM 2745 HA CYS A 180 -1.379 -50.780 -7.653 1.00 0.290 H ATOM 2746 1HB CYS A 180 1.431 -51.930 -7.694 1.00 0.430 H ATOM 2747 2HB CYS A 180 0.062 -52.771 -6.998 1.00 0.430 H ATOM 2748 HG CYS A 180 0.591 -51.781 -10.041 1.00 0.430 H ATOM 2749 N ARG A 181 1.108 -50.043 -5.584 1.00 0.240 N ATOM 2750 CA ARG A 181 1.363 -49.809 -4.175 1.00 0.300 C ATOM 2751 C ARG A 181 0.489 -48.706 -3.587 1.00 0.260 C ATOM 2752 O ARG A 181 -0.046 -48.882 -2.488 1.00 0.340 O ATOM 2753 CB ARG A 181 2.831 -49.514 -3.916 1.00 0.450 C ATOM 2754 CG ARG A 181 3.730 -50.742 -4.044 1.00 0.450 C ATOM 2755 CD ARG A 181 5.094 -50.524 -3.481 1.00 0.450 C ATOM 2756 NE ARG A 181 5.891 -49.566 -4.243 1.00 0.450 N ATOM 2757 CZ ARG A 181 6.679 -49.876 -5.300 1.00 0.450 C ATOM 2758 NH1 ARG A 181 6.760 -51.118 -5.736 1.00 0.450 N ATOM 2759 NH2 ARG A 181 7.378 -48.925 -5.888 1.00 0.450 N ATOM 2760 H ARG A 181 1.848 -49.906 -6.282 1.00 0.290 H ATOM 2761 HA ARG A 181 1.132 -50.730 -3.644 1.00 0.360 H ATOM 2762 1HB ARG A 181 3.179 -48.772 -4.637 1.00 0.540 H ATOM 2763 2HB ARG A 181 2.953 -49.094 -2.920 1.00 0.540 H ATOM 2764 1HG ARG A 181 3.274 -51.578 -3.517 1.00 0.540 H ATOM 2765 2HG ARG A 181 3.830 -50.995 -5.099 1.00 0.540 H ATOM 2766 1HD ARG A 181 4.989 -50.137 -2.467 1.00 0.540 H ATOM 2767 2HD ARG A 181 5.627 -51.470 -3.437 1.00 0.540 H ATOM 2768 HE ARG A 181 5.870 -48.599 -3.944 1.00 0.540 H ATOM 2769 1HH1 ARG A 181 6.232 -51.851 -5.293 1.00 0.540 H ATOM 2770 2HH1 ARG A 181 7.367 -51.348 -6.509 1.00 0.540 H ATOM 2771 1HH2 ARG A 181 7.326 -47.973 -5.543 1.00 0.540 H ATOM 2772 2HH2 ARG A 181 7.969 -49.143 -6.679 1.00 0.540 H ATOM 2773 N THR A 182 0.300 -47.588 -4.298 1.00 0.180 N ATOM 2774 CA THR A 182 -0.532 -46.541 -3.720 1.00 0.170 C ATOM 2775 C THR A 182 -2.009 -46.957 -3.675 1.00 0.170 C ATOM 2776 O THR A 182 -2.728 -46.565 -2.752 1.00 0.220 O ATOM 2777 CB THR A 182 -0.353 -45.185 -4.429 1.00 0.260 C ATOM 2778 OG1 THR A 182 -0.696 -45.288 -5.816 1.00 0.260 O ATOM 2779 CG2 THR A 182 1.069 -44.719 -4.321 1.00 0.260 C ATOM 2780 H THR A 182 0.773 -47.447 -5.199 1.00 0.220 H ATOM 2781 HA THR A 182 -0.208 -46.390 -2.692 1.00 0.200 H ATOM 2782 HB THR A 182 -0.991 -44.460 -3.946 1.00 0.310 H ATOM 2783 HG1 THR A 182 -1.671 -45.304 -5.903 1.00 0.310 H ATOM 2784 1HG2 THR A 182 1.171 -43.749 -4.808 1.00 0.310 H ATOM 2785 2HG2 THR A 182 1.338 -44.619 -3.268 1.00 0.310 H ATOM 2786 3HG2 THR A 182 1.730 -45.433 -4.795 1.00 0.310 H ATOM 2787 N LEU A 183 -2.465 -47.780 -4.636 1.00 0.170 N ATOM 2788 CA LEU A 183 -3.837 -48.290 -4.601 1.00 0.200 C ATOM 2789 C LEU A 183 -4.015 -49.206 -3.405 1.00 0.150 C ATOM 2790 O LEU A 183 -4.948 -49.070 -2.620 1.00 0.150 O ATOM 2791 CB LEU A 183 -4.151 -49.158 -5.849 1.00 0.300 C ATOM 2792 CG LEU A 183 -4.367 -48.498 -7.222 1.00 0.300 C ATOM 2793 CD1 LEU A 183 -4.320 -49.593 -8.316 1.00 0.300 C ATOM 2794 CD2 LEU A 183 -5.742 -47.864 -7.247 1.00 0.300 C ATOM 2795 H LEU A 183 -1.846 -48.014 -5.415 1.00 0.200 H ATOM 2796 HA LEU A 183 -4.523 -47.450 -4.518 1.00 0.240 H ATOM 2797 1HB LEU A 183 -3.322 -49.848 -5.977 1.00 0.360 H ATOM 2798 2HB LEU A 183 -5.039 -49.747 -5.632 1.00 0.360 H ATOM 2799 HG LEU A 183 -3.592 -47.747 -7.406 1.00 0.360 H ATOM 2800 1HD1 LEU A 183 -4.491 -49.164 -9.287 1.00 0.360 H ATOM 2801 2HD1 LEU A 183 -3.360 -50.072 -8.308 1.00 0.360 H ATOM 2802 3HD1 LEU A 183 -5.086 -50.328 -8.120 1.00 0.360 H ATOM 2803 1HD2 LEU A 183 -5.921 -47.401 -8.214 1.00 0.360 H ATOM 2804 2HD2 LEU A 183 -6.497 -48.629 -7.068 1.00 0.360 H ATOM 2805 3HD2 LEU A 183 -5.804 -47.133 -6.480 1.00 0.360 H ATOM 2806 N PHE A 184 -3.059 -50.121 -3.243 1.00 0.140 N ATOM 2807 CA PHE A 184 -3.038 -51.122 -2.190 1.00 0.160 C ATOM 2808 C PHE A 184 -3.080 -50.498 -0.812 1.00 0.150 C ATOM 2809 O PHE A 184 -3.763 -50.987 0.085 1.00 0.270 O ATOM 2810 CB PHE A 184 -1.824 -52.026 -2.309 1.00 0.240 C ATOM 2811 CG PHE A 184 -1.837 -53.100 -1.297 1.00 0.240 C ATOM 2812 CD1 PHE A 184 -2.659 -54.208 -1.479 1.00 0.240 C ATOM 2813 CD2 PHE A 184 -1.055 -53.022 -0.156 1.00 0.240 C ATOM 2814 CE1 PHE A 184 -2.698 -55.207 -0.542 1.00 0.240 C ATOM 2815 CE2 PHE A 184 -1.094 -54.027 0.781 1.00 0.240 C ATOM 2816 CZ PHE A 184 -1.918 -55.120 0.587 1.00 0.240 C ATOM 2817 H PHE A 184 -2.313 -50.166 -3.939 1.00 0.170 H ATOM 2818 HA PHE A 184 -3.923 -51.741 -2.306 1.00 0.190 H ATOM 2819 1HB PHE A 184 -1.789 -52.471 -3.301 1.00 0.290 H ATOM 2820 2HB PHE A 184 -0.917 -51.435 -2.178 1.00 0.290 H ATOM 2821 HD1 PHE A 184 -3.280 -54.273 -2.374 1.00 0.290 H ATOM 2822 HD2 PHE A 184 -0.410 -52.149 -0.001 1.00 0.290 H ATOM 2823 HE1 PHE A 184 -3.346 -56.063 -0.687 1.00 0.290 H ATOM 2824 HE2 PHE A 184 -0.479 -53.958 1.679 1.00 0.290 H ATOM 2825 HZ PHE A 184 -1.951 -55.913 1.332 1.00 0.290 H ATOM 2826 N ASN A 185 -2.312 -49.431 -0.631 1.00 0.140 N ATOM 2827 CA ASN A 185 -2.212 -48.746 0.642 1.00 0.120 C ATOM 2828 C ASN A 185 -3.508 -48.047 1.088 1.00 0.100 C ATOM 2829 O ASN A 185 -3.586 -47.575 2.226 1.00 0.120 O ATOM 2830 CB ASN A 185 -1.076 -47.750 0.590 1.00 0.180 C ATOM 2831 CG ASN A 185 0.273 -48.416 0.553 1.00 0.180 C ATOM 2832 OD1 ASN A 185 0.436 -49.585 0.932 1.00 0.180 O ATOM 2833 ND2 ASN A 185 1.259 -47.684 0.099 1.00 0.180 N ATOM 2834 H ASN A 185 -1.723 -49.115 -1.407 1.00 0.170 H ATOM 2835 HA ASN A 185 -1.981 -49.493 1.401 1.00 0.140 H ATOM 2836 1HB ASN A 185 -1.187 -47.128 -0.302 1.00 0.220 H ATOM 2837 2HB ASN A 185 -1.122 -47.094 1.459 1.00 0.220 H ATOM 2838 1HD2 ASN A 185 2.180 -48.067 0.046 1.00 0.220 H ATOM 2839 2HD2 ASN A 185 1.092 -46.745 -0.198 1.00 0.220 H ATOM 2840 N MET A 186 -4.512 -47.917 0.215 1.00 0.100 N ATOM 2841 CA MET A 186 -5.752 -47.300 0.660 1.00 0.110 C ATOM 2842 C MET A 186 -6.524 -48.332 1.455 1.00 0.130 C ATOM 2843 O MET A 186 -6.534 -49.506 1.104 1.00 0.200 O ATOM 2844 CB MET A 186 -6.631 -46.862 -0.502 1.00 0.170 C ATOM 2845 CG MET A 186 -6.103 -45.732 -1.340 1.00 0.170 C ATOM 2846 SD MET A 186 -7.241 -45.275 -2.678 1.00 0.170 S ATOM 2847 CE MET A 186 -8.493 -44.360 -1.767 1.00 0.170 C ATOM 2848 H MET A 186 -4.450 -48.309 -0.730 1.00 0.120 H ATOM 2849 HA MET A 186 -5.531 -46.452 1.305 1.00 0.130 H ATOM 2850 1HB MET A 186 -6.772 -47.714 -1.167 1.00 0.200 H ATOM 2851 2HB MET A 186 -7.605 -46.593 -0.111 1.00 0.200 H ATOM 2852 1HG MET A 186 -5.942 -44.863 -0.704 1.00 0.200 H ATOM 2853 2HG MET A 186 -5.144 -46.027 -1.779 1.00 0.200 H ATOM 2854 1HE MET A 186 -9.248 -44.006 -2.453 1.00 0.200 H ATOM 2855 2HE MET A 186 -8.955 -44.991 -1.015 1.00 0.200 H ATOM 2856 3HE MET A 186 -8.031 -43.504 -1.279 1.00 0.200 H ATOM 2857 N ARG A 187 -7.211 -47.918 2.507 1.00 0.110 N ATOM 2858 CA ARG A 187 -8.045 -48.883 3.198 1.00 0.110 C ATOM 2859 C ARG A 187 -9.098 -49.334 2.173 1.00 0.100 C ATOM 2860 O ARG A 187 -9.654 -48.462 1.502 1.00 0.100 O ATOM 2861 CB ARG A 187 -8.702 -48.248 4.416 1.00 0.170 C ATOM 2862 CG ARG A 187 -9.505 -49.193 5.273 1.00 0.170 C ATOM 2863 CD ARG A 187 -10.125 -48.531 6.450 1.00 0.170 C ATOM 2864 NE ARG A 187 -11.008 -49.463 7.124 1.00 0.170 N ATOM 2865 CZ ARG A 187 -10.690 -50.327 8.102 1.00 0.170 C ATOM 2866 NH1 ARG A 187 -9.473 -50.395 8.616 1.00 0.170 N ATOM 2867 NH2 ARG A 187 -11.657 -51.116 8.524 1.00 0.170 N ATOM 2868 H ARG A 187 -7.161 -46.950 2.799 1.00 0.130 H ATOM 2869 HA ARG A 187 -7.419 -49.704 3.533 1.00 0.130 H ATOM 2870 1HB ARG A 187 -7.946 -47.778 5.044 1.00 0.200 H ATOM 2871 2HB ARG A 187 -9.379 -47.477 4.083 1.00 0.200 H ATOM 2872 1HG ARG A 187 -10.307 -49.627 4.689 1.00 0.200 H ATOM 2873 2HG ARG A 187 -8.856 -49.989 5.636 1.00 0.200 H ATOM 2874 1HD ARG A 187 -9.363 -48.188 7.148 1.00 0.200 H ATOM 2875 2HD ARG A 187 -10.720 -47.681 6.115 1.00 0.200 H ATOM 2876 HE ARG A 187 -11.991 -49.513 6.804 1.00 0.200 H ATOM 2877 1HH1 ARG A 187 -8.745 -49.786 8.280 1.00 0.200 H ATOM 2878 2HH1 ARG A 187 -9.271 -51.060 9.348 1.00 0.200 H ATOM 2879 1HH2 ARG A 187 -12.583 -51.029 8.055 1.00 0.200 H ATOM 2880 2HH2 ARG A 187 -11.500 -51.794 9.249 1.00 0.200 H ATOM 2881 N PRO A 188 -9.376 -50.644 1.980 1.00 0.110 N ATOM 2882 CA PRO A 188 -10.388 -51.160 1.058 1.00 0.110 C ATOM 2883 C PRO A 188 -11.761 -50.508 1.215 1.00 0.110 C ATOM 2884 O PRO A 188 -12.444 -50.249 0.227 1.00 0.130 O ATOM 2885 CB PRO A 188 -10.446 -52.638 1.456 1.00 0.170 C ATOM 2886 CG PRO A 188 -9.047 -52.946 1.947 1.00 0.170 C ATOM 2887 CD PRO A 188 -8.596 -51.697 2.671 1.00 0.170 C ATOM 2888 HA PRO A 188 -10.023 -51.043 0.031 1.00 0.130 H ATOM 2889 1HB PRO A 188 -11.223 -52.798 2.222 1.00 0.200 H ATOM 2890 2HB PRO A 188 -10.729 -53.244 0.582 1.00 0.200 H ATOM 2891 1HG PRO A 188 -9.059 -53.834 2.596 1.00 0.200 H ATOM 2892 2HG PRO A 188 -8.400 -53.184 1.114 1.00 0.200 H ATOM 2893 1HD PRO A 188 -8.830 -51.749 3.742 1.00 0.200 H ATOM 2894 2HD PRO A 188 -7.514 -51.576 2.467 1.00 0.200 H ATOM 2895 N ASP A 189 -12.139 -50.189 2.463 1.00 0.120 N ATOM 2896 CA ASP A 189 -13.433 -49.569 2.766 1.00 0.140 C ATOM 2897 C ASP A 189 -13.536 -48.204 2.122 1.00 0.110 C ATOM 2898 O ASP A 189 -14.583 -47.808 1.590 1.00 0.170 O ATOM 2899 CB ASP A 189 -13.592 -49.311 4.270 1.00 0.210 C ATOM 2900 CG ASP A 189 -13.712 -50.531 5.172 1.00 0.210 C ATOM 2901 OD1 ASP A 189 -13.897 -51.626 4.711 1.00 0.210 O ATOM 2902 OD2 ASP A 189 -13.598 -50.314 6.370 1.00 0.210 O ATOM 2903 H ASP A 189 -11.555 -50.476 3.232 1.00 0.140 H ATOM 2904 HA ASP A 189 -14.235 -50.207 2.392 1.00 0.170 H ATOM 2905 1HB ASP A 189 -12.756 -48.714 4.615 1.00 0.250 H ATOM 2906 2HB ASP A 189 -14.487 -48.704 4.420 1.00 0.250 H ATOM 2907 N ILE A 190 -12.452 -47.458 2.270 1.00 0.100 N ATOM 2908 CA ILE A 190 -12.359 -46.112 1.779 1.00 0.090 C ATOM 2909 C ILE A 190 -12.254 -46.135 0.277 1.00 0.100 C ATOM 2910 O ILE A 190 -12.984 -45.423 -0.409 1.00 0.090 O ATOM 2911 CB ILE A 190 -11.198 -45.342 2.418 1.00 0.140 C ATOM 2912 CG1 ILE A 190 -11.505 -45.134 3.933 1.00 0.140 C ATOM 2913 CG2 ILE A 190 -11.015 -44.050 1.705 1.00 0.140 C ATOM 2914 CD1 ILE A 190 -10.354 -44.600 4.783 1.00 0.140 C ATOM 2915 H ILE A 190 -11.639 -47.888 2.691 1.00 0.120 H ATOM 2916 HA ILE A 190 -13.266 -45.589 2.055 1.00 0.110 H ATOM 2917 HB ILE A 190 -10.282 -45.929 2.342 1.00 0.160 H ATOM 2918 1HG1 ILE A 190 -12.338 -44.447 4.015 1.00 0.160 H ATOM 2919 2HG1 ILE A 190 -11.807 -46.087 4.347 1.00 0.160 H ATOM 2920 1HG2 ILE A 190 -10.214 -43.522 2.143 1.00 0.160 H ATOM 2921 2HG2 ILE A 190 -10.783 -44.229 0.671 1.00 0.160 H ATOM 2922 3HG2 ILE A 190 -11.926 -43.465 1.777 1.00 0.160 H ATOM 2923 1HD1 ILE A 190 -10.691 -44.502 5.818 1.00 0.160 H ATOM 2924 2HD1 ILE A 190 -9.511 -45.276 4.746 1.00 0.160 H ATOM 2925 3HD1 ILE A 190 -10.043 -43.631 4.421 1.00 0.160 H ATOM 2926 N ALA A 191 -11.384 -46.988 -0.256 1.00 0.110 N ATOM 2927 CA ALA A 191 -11.223 -47.056 -1.693 1.00 0.140 C ATOM 2928 C ALA A 191 -12.558 -47.372 -2.351 1.00 0.140 C ATOM 2929 O ALA A 191 -12.908 -46.777 -3.380 1.00 0.150 O ATOM 2930 CB ALA A 191 -10.194 -48.107 -2.032 1.00 0.210 C ATOM 2931 H ALA A 191 -10.803 -47.573 0.350 1.00 0.130 H ATOM 2932 HA ALA A 191 -10.888 -46.087 -2.052 1.00 0.170 H ATOM 2933 1HB ALA A 191 -10.058 -48.156 -3.105 1.00 0.250 H ATOM 2934 2HB ALA A 191 -9.251 -47.858 -1.557 1.00 0.250 H ATOM 2935 3HB ALA A 191 -10.545 -49.068 -1.660 1.00 0.250 H ATOM 2936 N CYS A 192 -13.346 -48.250 -1.721 1.00 0.140 N ATOM 2937 CA CYS A 192 -14.644 -48.594 -2.237 1.00 0.180 C ATOM 2938 C CYS A 192 -15.566 -47.397 -2.248 1.00 0.150 C ATOM 2939 O CYS A 192 -16.189 -47.104 -3.272 1.00 0.160 O ATOM 2940 CB CYS A 192 -15.304 -49.649 -1.364 1.00 0.270 C ATOM 2941 SG CYS A 192 -16.839 -50.234 -2.019 1.00 0.270 S ATOM 2942 H CYS A 192 -13.010 -48.742 -0.887 1.00 0.170 H ATOM 2943 HA CYS A 192 -14.534 -48.965 -3.250 1.00 0.220 H ATOM 2944 1HB CYS A 192 -14.650 -50.487 -1.195 1.00 0.320 H ATOM 2945 2HB CYS A 192 -15.506 -49.228 -0.383 1.00 0.320 H ATOM 2946 HG CYS A 192 -16.749 -51.497 -1.497 1.00 0.320 H ATOM 2947 N CYS A 193 -15.653 -46.670 -1.120 1.00 0.130 N ATOM 2948 CA CYS A 193 -16.596 -45.563 -1.096 1.00 0.130 C ATOM 2949 C CYS A 193 -16.168 -44.401 -1.985 1.00 0.100 C ATOM 2950 O CYS A 193 -17.034 -43.721 -2.540 1.00 0.100 O ATOM 2951 CB CYS A 193 -16.777 -45.011 0.313 1.00 0.200 C ATOM 2952 SG CYS A 193 -15.390 -44.045 0.894 1.00 0.200 S ATOM 2953 H CYS A 193 -15.132 -46.948 -0.280 1.00 0.160 H ATOM 2954 HA CYS A 193 -17.557 -45.934 -1.445 1.00 0.160 H ATOM 2955 1HB CYS A 193 -17.670 -44.394 0.362 1.00 0.230 H ATOM 2956 2HB CYS A 193 -16.909 -45.847 1.002 1.00 0.230 H ATOM 2957 HG CYS A 193 -14.426 -44.845 0.400 1.00 0.230 H ATOM 2958 N ILE A 194 -14.853 -44.198 -2.174 1.00 0.090 N ATOM 2959 CA ILE A 194 -14.395 -43.120 -3.039 1.00 0.100 C ATOM 2960 C ILE A 194 -14.688 -43.491 -4.468 1.00 0.100 C ATOM 2961 O ILE A 194 -15.143 -42.642 -5.233 1.00 0.100 O ATOM 2962 CB ILE A 194 -12.915 -42.719 -2.863 1.00 0.150 C ATOM 2963 CG1 ILE A 194 -12.713 -42.091 -1.474 1.00 0.150 C ATOM 2964 CG2 ILE A 194 -12.525 -41.700 -3.975 1.00 0.150 C ATOM 2965 CD1 ILE A 194 -11.277 -41.886 -1.087 1.00 0.150 C ATOM 2966 H ILE A 194 -14.182 -44.775 -1.662 1.00 0.110 H ATOM 2967 HA ILE A 194 -14.977 -42.231 -2.803 1.00 0.120 H ATOM 2968 HB ILE A 194 -12.284 -43.609 -2.921 1.00 0.180 H ATOM 2969 1HG1 ILE A 194 -13.224 -41.127 -1.436 1.00 0.180 H ATOM 2970 2HG1 ILE A 194 -13.163 -42.749 -0.735 1.00 0.180 H ATOM 2971 1HG2 ILE A 194 -11.497 -41.395 -3.875 1.00 0.180 H ATOM 2972 2HG2 ILE A 194 -12.651 -42.154 -4.945 1.00 0.180 H ATOM 2973 3HG2 ILE A 194 -13.163 -40.819 -3.905 1.00 0.180 H ATOM 2974 1HD1 ILE A 194 -11.237 -41.464 -0.100 1.00 0.180 H ATOM 2975 2HD1 ILE A 194 -10.773 -42.829 -1.091 1.00 0.180 H ATOM 2976 3HD1 ILE A 194 -10.782 -41.212 -1.771 1.00 0.180 H ATOM 2977 N THR A 195 -14.391 -44.736 -4.852 1.00 0.120 N ATOM 2978 CA THR A 195 -14.647 -45.180 -6.205 1.00 0.150 C ATOM 2979 C THR A 195 -16.130 -44.980 -6.502 1.00 0.150 C ATOM 2980 O THR A 195 -16.477 -44.406 -7.541 1.00 0.170 O ATOM 2981 CB THR A 195 -14.280 -46.674 -6.390 1.00 0.220 C ATOM 2982 OG1 THR A 195 -12.898 -46.876 -6.123 1.00 0.220 O ATOM 2983 CG2 THR A 195 -14.555 -47.103 -7.822 1.00 0.220 C ATOM 2984 H THR A 195 -13.969 -45.392 -4.195 1.00 0.140 H ATOM 2985 HA THR A 195 -14.060 -44.576 -6.896 1.00 0.180 H ATOM 2986 HB THR A 195 -14.856 -47.270 -5.697 1.00 0.270 H ATOM 2987 HG1 THR A 195 -12.736 -46.768 -5.153 1.00 0.270 H ATOM 2988 1HG2 THR A 195 -14.293 -48.154 -7.937 1.00 0.270 H ATOM 2989 2HG2 THR A 195 -15.597 -46.967 -8.051 1.00 0.270 H ATOM 2990 3HG2 THR A 195 -13.956 -46.501 -8.501 1.00 0.270 H ATOM 2991 N ARG A 196 -17.014 -45.411 -5.576 1.00 0.150 N ATOM 2992 CA ARG A 196 -18.453 -45.247 -5.765 1.00 0.160 C ATOM 2993 C ARG A 196 -18.847 -43.779 -5.887 1.00 0.130 C ATOM 2994 O ARG A 196 -19.637 -43.426 -6.772 1.00 0.150 O ATOM 2995 CB ARG A 196 -19.243 -45.829 -4.589 1.00 0.240 C ATOM 2996 CG ARG A 196 -19.255 -47.325 -4.491 1.00 0.240 C ATOM 2997 CD ARG A 196 -20.021 -47.849 -3.333 1.00 0.240 C ATOM 2998 NE ARG A 196 -19.849 -49.313 -3.188 1.00 0.240 N ATOM 2999 CZ ARG A 196 -20.527 -50.281 -3.853 1.00 0.240 C ATOM 3000 NH1 ARG A 196 -21.455 -49.958 -4.739 1.00 0.240 N ATOM 3001 NH2 ARG A 196 -20.263 -51.577 -3.620 1.00 0.240 N ATOM 3002 H ARG A 196 -16.672 -45.895 -4.738 1.00 0.180 H ATOM 3003 HA ARG A 196 -18.740 -45.768 -6.678 1.00 0.190 H ATOM 3004 1HB ARG A 196 -18.822 -45.449 -3.660 1.00 0.290 H ATOM 3005 2HB ARG A 196 -20.275 -45.490 -4.641 1.00 0.290 H ATOM 3006 1HG ARG A 196 -19.696 -47.711 -5.392 1.00 0.290 H ATOM 3007 2HG ARG A 196 -18.261 -47.672 -4.385 1.00 0.290 H ATOM 3008 1HD ARG A 196 -19.645 -47.378 -2.424 1.00 0.290 H ATOM 3009 2HD ARG A 196 -21.077 -47.626 -3.444 1.00 0.290 H ATOM 3010 HE ARG A 196 -19.150 -49.624 -2.521 1.00 0.290 H ATOM 3011 1HH1 ARG A 196 -21.666 -48.991 -4.925 1.00 0.290 H ATOM 3012 2HH1 ARG A 196 -21.959 -50.682 -5.236 1.00 0.290 H ATOM 3013 1HH2 ARG A 196 -19.534 -51.893 -2.938 1.00 0.290 H ATOM 3014 2HH2 ARG A 196 -20.770 -52.288 -4.117 1.00 0.290 H ATOM 3015 N MET A 197 -18.284 -42.919 -5.023 1.00 0.100 N ATOM 3016 CA MET A 197 -18.605 -41.505 -5.051 1.00 0.100 C ATOM 3017 C MET A 197 -18.263 -40.933 -6.406 1.00 0.090 C ATOM 3018 O MET A 197 -19.104 -40.282 -7.016 1.00 0.090 O ATOM 3019 CB MET A 197 -17.852 -40.756 -3.944 1.00 0.150 C ATOM 3020 CG MET A 197 -18.114 -39.229 -3.855 1.00 0.150 C ATOM 3021 SD MET A 197 -17.120 -38.218 -5.002 1.00 0.150 S ATOM 3022 CE MET A 197 -15.467 -38.296 -4.384 1.00 0.150 C ATOM 3023 H MET A 197 -17.662 -43.262 -4.286 1.00 0.120 H ATOM 3024 HA MET A 197 -19.675 -41.387 -4.893 1.00 0.120 H ATOM 3025 1HB MET A 197 -18.124 -41.186 -2.978 1.00 0.180 H ATOM 3026 2HB MET A 197 -16.790 -40.921 -4.067 1.00 0.180 H ATOM 3027 1HG MET A 197 -19.171 -39.036 -4.054 1.00 0.180 H ATOM 3028 2HG MET A 197 -17.903 -38.898 -2.837 1.00 0.180 H ATOM 3029 1HE MET A 197 -14.813 -37.705 -5.024 1.00 0.180 H ATOM 3030 2HE MET A 197 -15.455 -37.896 -3.382 1.00 0.180 H ATOM 3031 3HE MET A 197 -15.122 -39.327 -4.369 1.00 0.180 H ATOM 3032 N ILE A 198 -17.056 -41.230 -6.911 1.00 0.090 N ATOM 3033 CA ILE A 198 -16.614 -40.688 -8.189 1.00 0.120 C ATOM 3034 C ILE A 198 -17.496 -41.182 -9.311 1.00 0.140 C ATOM 3035 O ILE A 198 -17.919 -40.408 -10.168 1.00 0.180 O ATOM 3036 CB ILE A 198 -15.154 -41.066 -8.515 1.00 0.180 C ATOM 3037 CG1 ILE A 198 -14.213 -40.367 -7.518 1.00 0.180 C ATOM 3038 CG2 ILE A 198 -14.816 -40.645 -10.002 1.00 0.180 C ATOM 3039 CD1 ILE A 198 -12.802 -40.900 -7.535 1.00 0.180 C ATOM 3040 H ILE A 198 -16.420 -41.810 -6.355 1.00 0.110 H ATOM 3041 HA ILE A 198 -16.679 -39.610 -8.141 1.00 0.140 H ATOM 3042 HB ILE A 198 -15.022 -42.145 -8.392 1.00 0.220 H ATOM 3043 1HG1 ILE A 198 -14.190 -39.299 -7.735 1.00 0.220 H ATOM 3044 2HG1 ILE A 198 -14.611 -40.502 -6.517 1.00 0.220 H ATOM 3045 1HG2 ILE A 198 -13.794 -40.908 -10.245 1.00 0.220 H ATOM 3046 2HG2 ILE A 198 -15.470 -41.155 -10.706 1.00 0.220 H ATOM 3047 3HG2 ILE A 198 -14.946 -39.565 -10.113 1.00 0.220 H ATOM 3048 1HD1 ILE A 198 -12.226 -40.375 -6.797 1.00 0.220 H ATOM 3049 2HD1 ILE A 198 -12.816 -41.964 -7.292 1.00 0.220 H ATOM 3050 3HD1 ILE A 198 -12.347 -40.763 -8.505 1.00 0.220 H ATOM 3051 N CYS A 199 -17.773 -42.481 -9.323 1.00 0.150 N ATOM 3052 CA CYS A 199 -18.574 -43.075 -10.375 1.00 0.200 C ATOM 3053 C CYS A 199 -19.957 -42.452 -10.443 1.00 0.150 C ATOM 3054 O CYS A 199 -20.485 -42.226 -11.530 1.00 0.170 O ATOM 3055 CB CYS A 199 -18.716 -44.573 -10.146 1.00 0.300 C ATOM 3056 SG CYS A 199 -17.174 -45.511 -10.358 1.00 0.300 S ATOM 3057 H CYS A 199 -17.393 -43.080 -8.587 1.00 0.180 H ATOM 3058 HA CYS A 199 -18.081 -42.907 -11.323 1.00 0.240 H ATOM 3059 1HB CYS A 199 -19.084 -44.754 -9.135 1.00 0.360 H ATOM 3060 2HB CYS A 199 -19.450 -44.953 -10.832 1.00 0.360 H ATOM 3061 HG CYS A 199 -16.609 -45.069 -9.202 1.00 0.360 H ATOM 3062 N GLY A 200 -20.513 -42.109 -9.286 1.00 0.140 N ATOM 3063 CA GLY A 200 -21.826 -41.499 -9.197 1.00 0.150 C ATOM 3064 C GLY A 200 -21.855 -39.976 -9.427 1.00 0.110 C ATOM 3065 O GLY A 200 -22.930 -39.372 -9.337 1.00 0.130 O ATOM 3066 H GLY A 200 -20.031 -42.355 -8.414 1.00 0.170 H ATOM 3067 1HA GLY A 200 -22.486 -41.982 -9.915 1.00 0.180 H ATOM 3068 2HA GLY A 200 -22.233 -41.714 -8.209 1.00 0.180 H ATOM 3069 N LEU A 201 -20.707 -39.340 -9.696 1.00 0.120 N ATOM 3070 CA LEU A 201 -20.682 -37.896 -9.901 1.00 0.160 C ATOM 3071 C LEU A 201 -21.114 -37.498 -11.282 1.00 0.200 C ATOM 3072 O LEU A 201 -20.909 -38.219 -12.261 1.00 0.320 O ATOM 3073 CB LEU A 201 -19.284 -37.282 -9.712 1.00 0.240 C ATOM 3074 CG LEU A 201 -18.641 -37.309 -8.346 1.00 0.240 C ATOM 3075 CD1 LEU A 201 -17.220 -36.793 -8.479 1.00 0.240 C ATOM 3076 CD2 LEU A 201 -19.440 -36.446 -7.359 1.00 0.240 C ATOM 3077 H LEU A 201 -19.834 -39.868 -9.776 1.00 0.140 H ATOM 3078 HA LEU A 201 -21.378 -37.443 -9.202 1.00 0.190 H ATOM 3079 1HB LEU A 201 -18.615 -37.838 -10.366 1.00 0.290 H ATOM 3080 2HB LEU A 201 -19.311 -36.247 -10.053 1.00 0.290 H ATOM 3081 HG LEU A 201 -18.602 -38.294 -7.998 1.00 0.290 H ATOM 3082 1HD1 LEU A 201 -16.722 -36.808 -7.523 1.00 0.290 H ATOM 3083 2HD1 LEU A 201 -16.668 -37.419 -9.179 1.00 0.290 H ATOM 3084 3HD1 LEU A 201 -17.260 -35.799 -8.849 1.00 0.290 H ATOM 3085 1HD2 LEU A 201 -18.969 -36.478 -6.395 1.00 0.290 H ATOM 3086 2HD2 LEU A 201 -19.473 -35.416 -7.714 1.00 0.290 H ATOM 3087 3HD2 LEU A 201 -20.449 -36.830 -7.261 1.00 0.290 H ATOM 3088 N ASP A 202 -21.681 -36.305 -11.361 1.00 0.140 N ATOM 3089 CA ASP A 202 -22.030 -35.714 -12.631 1.00 0.140 C ATOM 3090 C ASP A 202 -21.935 -34.211 -12.493 1.00 0.110 C ATOM 3091 O ASP A 202 -22.798 -33.574 -11.882 1.00 0.120 O ATOM 3092 CB ASP A 202 -23.430 -36.119 -13.071 1.00 0.210 C ATOM 3093 CG ASP A 202 -23.797 -35.660 -14.512 1.00 0.210 C ATOM 3094 OD1 ASP A 202 -23.114 -34.826 -15.116 1.00 0.210 O ATOM 3095 OD2 ASP A 202 -24.781 -36.192 -15.016 1.00 0.210 O ATOM 3096 H ASP A 202 -21.848 -35.781 -10.515 1.00 0.170 H ATOM 3097 HA ASP A 202 -21.319 -36.045 -13.383 1.00 0.170 H ATOM 3098 1HB ASP A 202 -23.511 -37.197 -13.008 1.00 0.250 H ATOM 3099 2HB ASP A 202 -24.159 -35.700 -12.376 1.00 0.250 H ATOM 3100 N LEU A 203 -20.855 -33.647 -13.005 1.00 0.090 N ATOM 3101 CA LEU A 203 -20.640 -32.222 -12.899 1.00 0.080 C ATOM 3102 C LEU A 203 -21.027 -31.520 -14.173 1.00 0.080 C ATOM 3103 O LEU A 203 -20.766 -30.327 -14.315 1.00 0.100 O ATOM 3104 CB LEU A 203 -19.191 -31.866 -12.572 1.00 0.120 C ATOM 3105 CG LEU A 203 -18.610 -32.385 -11.252 1.00 0.120 C ATOM 3106 CD1 LEU A 203 -17.190 -31.887 -11.163 1.00 0.120 C ATOM 3107 CD2 LEU A 203 -19.427 -31.922 -10.045 1.00 0.120 C ATOM 3108 H LEU A 203 -20.176 -34.244 -13.483 1.00 0.110 H ATOM 3109 HA LEU A 203 -21.285 -31.831 -12.118 1.00 0.100 H ATOM 3110 1HB LEU A 203 -18.564 -32.254 -13.376 1.00 0.140 H ATOM 3111 2HB LEU A 203 -19.099 -30.779 -12.568 1.00 0.140 H ATOM 3112 HG LEU A 203 -18.599 -33.469 -11.262 1.00 0.140 H ATOM 3113 1HD1 LEU A 203 -16.759 -32.237 -10.254 1.00 0.140 H ATOM 3114 2HD1 LEU A 203 -16.614 -32.250 -12.014 1.00 0.140 H ATOM 3115 3HD1 LEU A 203 -17.181 -30.799 -11.157 1.00 0.140 H ATOM 3116 1HD2 LEU A 203 -18.969 -32.305 -9.135 1.00 0.140 H ATOM 3117 2HD2 LEU A 203 -19.444 -30.832 -10.010 1.00 0.140 H ATOM 3118 3HD2 LEU A 203 -20.445 -32.298 -10.109 1.00 0.140 H ATOM 3119 N ARG A 204 -21.653 -32.234 -15.118 1.00 0.090 N ATOM 3120 CA ARG A 204 -22.006 -31.565 -16.356 1.00 0.110 C ATOM 3121 C ARG A 204 -22.937 -30.372 -16.103 1.00 0.120 C ATOM 3122 O ARG A 204 -22.731 -29.319 -16.721 1.00 0.130 O ATOM 3123 CB ARG A 204 -22.648 -32.496 -17.365 1.00 0.170 C ATOM 3124 CG ARG A 204 -21.729 -33.523 -17.969 1.00 0.170 C ATOM 3125 CD ARG A 204 -22.455 -34.338 -18.904 1.00 0.170 C ATOM 3126 NE ARG A 204 -23.466 -35.083 -18.202 1.00 0.170 N ATOM 3127 CZ ARG A 204 -24.552 -35.646 -18.756 1.00 0.170 C ATOM 3128 NH1 ARG A 204 -24.772 -35.558 -20.057 1.00 0.170 N ATOM 3129 NH2 ARG A 204 -25.417 -36.271 -17.981 1.00 0.170 N ATOM 3130 H ARG A 204 -21.914 -33.224 -14.967 1.00 0.110 H ATOM 3131 HA ARG A 204 -21.093 -31.208 -16.813 1.00 0.130 H ATOM 3132 1HB ARG A 204 -23.469 -33.025 -16.927 1.00 0.200 H ATOM 3133 2HB ARG A 204 -23.051 -31.904 -18.184 1.00 0.200 H ATOM 3134 1HG ARG A 204 -20.902 -33.037 -18.480 1.00 0.200 H ATOM 3135 2HG ARG A 204 -21.358 -34.183 -17.184 1.00 0.200 H ATOM 3136 1HD ARG A 204 -22.927 -33.710 -19.655 1.00 0.200 H ATOM 3137 2HD ARG A 204 -21.777 -35.036 -19.369 1.00 0.200 H ATOM 3138 HE ARG A 204 -23.364 -35.151 -17.170 1.00 0.200 H ATOM 3139 1HH1 ARG A 204 -24.128 -35.063 -20.656 1.00 0.200 H ATOM 3140 2HH1 ARG A 204 -25.602 -35.967 -20.454 1.00 0.200 H ATOM 3141 1HH2 ARG A 204 -25.253 -36.311 -16.951 1.00 0.200 H ATOM 3142 2HH2 ARG A 204 -26.239 -36.679 -18.386 1.00 0.200 H ATOM 3143 N PRO A 205 -23.919 -30.441 -15.150 1.00 0.110 N ATOM 3144 CA PRO A 205 -24.839 -29.372 -14.836 1.00 0.120 C ATOM 3145 C PRO A 205 -24.155 -28.092 -14.393 1.00 0.110 C ATOM 3146 O PRO A 205 -24.799 -27.042 -14.415 1.00 0.120 O ATOM 3147 CB PRO A 205 -25.703 -29.959 -13.713 1.00 0.180 C ATOM 3148 CG PRO A 205 -25.641 -31.441 -13.910 1.00 0.180 C ATOM 3149 CD PRO A 205 -24.253 -31.702 -14.378 1.00 0.180 C ATOM 3150 HA PRO A 205 -25.457 -29.175 -15.723 1.00 0.140 H ATOM 3151 1HB PRO A 205 -25.304 -29.652 -12.748 1.00 0.220 H ATOM 3152 2HB PRO A 205 -26.723 -29.556 -13.775 1.00 0.220 H ATOM 3153 1HG PRO A 205 -25.865 -31.966 -12.965 1.00 0.220 H ATOM 3154 2HG PRO A 205 -26.398 -31.767 -14.637 1.00 0.220 H ATOM 3155 1HD PRO A 205 -23.648 -31.803 -13.477 1.00 0.220 H ATOM 3156 2HD PRO A 205 -24.268 -32.603 -14.979 1.00 0.220 H ATOM 3157 N TYR A 206 -22.880 -28.142 -13.956 1.00 0.110 N ATOM 3158 CA TYR A 206 -22.302 -26.887 -13.552 1.00 0.110 C ATOM 3159 C TYR A 206 -20.972 -26.611 -14.229 1.00 0.100 C ATOM 3160 O TYR A 206 -20.160 -25.851 -13.707 1.00 0.100 O ATOM 3161 CB TYR A 206 -22.079 -26.897 -12.040 1.00 0.170 C ATOM 3162 CG TYR A 206 -23.310 -27.179 -11.257 1.00 0.170 C ATOM 3163 CD1 TYR A 206 -23.546 -28.469 -10.805 1.00 0.170 C ATOM 3164 CD2 TYR A 206 -24.210 -26.169 -10.988 1.00 0.170 C ATOM 3165 CE1 TYR A 206 -24.687 -28.743 -10.087 1.00 0.170 C ATOM 3166 CE2 TYR A 206 -25.351 -26.440 -10.274 1.00 0.170 C ATOM 3167 CZ TYR A 206 -25.593 -27.723 -9.824 1.00 0.170 C ATOM 3168 OH TYR A 206 -26.735 -27.998 -9.107 1.00 0.170 O ATOM 3169 H TYR A 206 -22.304 -28.989 -13.954 1.00 0.130 H ATOM 3170 HA TYR A 206 -22.982 -26.093 -13.812 1.00 0.130 H ATOM 3171 1HB TYR A 206 -21.327 -27.647 -11.786 1.00 0.200 H ATOM 3172 2HB TYR A 206 -21.701 -25.934 -11.728 1.00 0.200 H ATOM 3173 HD1 TYR A 206 -22.832 -29.265 -11.022 1.00 0.200 H ATOM 3174 HD2 TYR A 206 -24.020 -25.161 -11.344 1.00 0.200 H ATOM 3175 HE1 TYR A 206 -24.878 -29.755 -9.734 1.00 0.200 H ATOM 3176 HE2 TYR A 206 -26.063 -25.642 -10.064 1.00 0.200 H ATOM 3177 HH TYR A 206 -27.250 -27.194 -9.001 1.00 0.200 H ATOM 3178 N LEU A 207 -20.819 -27.007 -15.490 1.00 0.100 N ATOM 3179 CA LEU A 207 -19.568 -26.662 -16.163 1.00 0.100 C ATOM 3180 C LEU A 207 -19.603 -25.198 -16.550 1.00 0.100 C ATOM 3181 O LEU A 207 -18.592 -24.486 -16.496 1.00 0.090 O ATOM 3182 CB LEU A 207 -19.330 -27.555 -17.389 1.00 0.150 C ATOM 3183 CG LEU A 207 -19.057 -29.052 -17.103 1.00 0.150 C ATOM 3184 CD1 LEU A 207 -19.018 -29.814 -18.428 1.00 0.150 C ATOM 3185 CD2 LEU A 207 -17.735 -29.236 -16.361 1.00 0.150 C ATOM 3186 H LEU A 207 -21.510 -27.630 -15.929 1.00 0.120 H ATOM 3187 HA LEU A 207 -18.749 -26.789 -15.464 1.00 0.120 H ATOM 3188 1HB LEU A 207 -20.216 -27.501 -18.014 1.00 0.180 H ATOM 3189 2HB LEU A 207 -18.494 -27.172 -17.954 1.00 0.180 H ATOM 3190 HG LEU A 207 -19.848 -29.437 -16.494 1.00 0.180 H ATOM 3191 1HD1 LEU A 207 -18.842 -30.868 -18.242 1.00 0.180 H ATOM 3192 2HD1 LEU A 207 -19.973 -29.697 -18.937 1.00 0.180 H ATOM 3193 3HD1 LEU A 207 -18.220 -29.418 -19.052 1.00 0.180 H ATOM 3194 1HD2 LEU A 207 -17.572 -30.286 -16.172 1.00 0.180 H ATOM 3195 2HD2 LEU A 207 -16.931 -28.856 -16.973 1.00 0.180 H ATOM 3196 3HD2 LEU A 207 -17.748 -28.717 -15.412 1.00 0.180 H ATOM 3197 N GLY A 208 -20.808 -24.705 -16.808 1.00 0.090 N ATOM 3198 CA GLY A 208 -21.023 -23.336 -17.229 1.00 0.090 C ATOM 3199 C GLY A 208 -20.846 -22.358 -16.075 1.00 0.100 C ATOM 3200 O GLY A 208 -20.882 -21.145 -16.280 1.00 0.100 O ATOM 3201 H GLY A 208 -21.601 -25.330 -16.798 1.00 0.110 H ATOM 3202 1HA GLY A 208 -20.345 -23.096 -18.044 1.00 0.110 H ATOM 3203 2HA GLY A 208 -22.031 -23.242 -17.629 1.00 0.110 H ATOM 3204 N HIS A 209 -20.643 -22.880 -14.857 1.00 0.100 N ATOM 3205 CA HIS A 209 -20.465 -22.055 -13.680 1.00 0.110 C ATOM 3206 C HIS A 209 -18.992 -21.879 -13.347 1.00 0.100 C ATOM 3207 O HIS A 209 -18.643 -21.121 -12.437 1.00 0.100 O ATOM 3208 CB HIS A 209 -21.201 -22.694 -12.505 1.00 0.170 C ATOM 3209 CG HIS A 209 -22.680 -22.674 -12.650 1.00 0.170 C ATOM 3210 ND1 HIS A 209 -23.488 -21.878 -11.871 1.00 0.170 N ATOM 3211 CD2 HIS A 209 -23.502 -23.301 -13.522 1.00 0.170 C ATOM 3212 CE1 HIS A 209 -24.746 -22.045 -12.235 1.00 0.170 C ATOM 3213 NE2 HIS A 209 -24.779 -22.901 -13.235 1.00 0.170 N ATOM 3214 H HIS A 209 -20.590 -23.891 -14.724 1.00 0.120 H ATOM 3215 HA HIS A 209 -20.890 -21.068 -13.855 1.00 0.130 H ATOM 3216 1HB HIS A 209 -20.886 -23.725 -12.412 1.00 0.200 H ATOM 3217 2HB HIS A 209 -20.936 -22.184 -11.582 1.00 0.200 H ATOM 3218 HD2 HIS A 209 -23.214 -23.984 -14.309 1.00 0.200 H ATOM 3219 HE1 HIS A 209 -25.609 -21.550 -11.791 1.00 0.200 H ATOM 3220 HE2 HIS A 209 -25.610 -23.211 -13.723 1.00 0.200 H ATOM 3221 N VAL A 210 -18.114 -22.544 -14.105 1.00 0.090 N ATOM 3222 CA VAL A 210 -16.685 -22.420 -13.880 1.00 0.090 C ATOM 3223 C VAL A 210 -16.191 -21.310 -14.787 1.00 0.080 C ATOM 3224 O VAL A 210 -15.980 -21.546 -15.978 1.00 0.080 O ATOM 3225 CB VAL A 210 -15.946 -23.731 -14.274 1.00 0.140 C ATOM 3226 CG1 VAL A 210 -14.411 -23.603 -14.031 1.00 0.140 C ATOM 3227 CG2 VAL A 210 -16.513 -24.909 -13.504 1.00 0.140 C ATOM 3228 H VAL A 210 -18.442 -23.154 -14.856 1.00 0.110 H ATOM 3229 HA VAL A 210 -16.495 -22.170 -12.834 1.00 0.110 H ATOM 3230 HB VAL A 210 -16.096 -23.903 -15.340 1.00 0.160 H ATOM 3231 1HG1 VAL A 210 -13.920 -24.526 -14.340 1.00 0.160 H ATOM 3232 2HG1 VAL A 210 -13.998 -22.772 -14.616 1.00 0.160 H ATOM 3233 3HG1 VAL A 210 -14.224 -23.432 -12.974 1.00 0.160 H ATOM 3234 1HG2 VAL A 210 -16.005 -25.811 -13.822 1.00 0.160 H ATOM 3235 2HG2 VAL A 210 -16.362 -24.759 -12.438 1.00 0.160 H ATOM 3236 3HG2 VAL A 210 -17.580 -25.006 -13.710 1.00 0.160 H ATOM 3237 N THR A 211 -15.935 -20.132 -14.219 1.00 0.090 N ATOM 3238 CA THR A 211 -15.564 -18.952 -14.998 1.00 0.090 C ATOM 3239 C THR A 211 -14.058 -18.806 -15.100 1.00 0.100 C ATOM 3240 O THR A 211 -13.539 -17.934 -15.797 1.00 0.120 O ATOM 3241 CB THR A 211 -16.165 -17.691 -14.366 1.00 0.140 C ATOM 3242 OG1 THR A 211 -15.627 -17.515 -13.041 1.00 0.140 O ATOM 3243 CG2 THR A 211 -17.679 -17.861 -14.279 1.00 0.140 C ATOM 3244 H THR A 211 -16.072 -20.030 -13.216 1.00 0.110 H ATOM 3245 HA THR A 211 -15.968 -19.057 -16.002 1.00 0.110 H ATOM 3246 HB THR A 211 -15.927 -16.819 -14.975 1.00 0.160 H ATOM 3247 HG1 THR A 211 -14.729 -17.168 -13.109 1.00 0.160 H ATOM 3248 1HG2 THR A 211 -18.116 -16.970 -13.829 1.00 0.160 H ATOM 3249 2HG2 THR A 211 -18.084 -18.000 -15.281 1.00 0.160 H ATOM 3250 3HG2 THR A 211 -17.926 -18.728 -13.669 1.00 0.160 H ATOM 3251 N VAL A 212 -13.369 -19.677 -14.397 1.00 0.090 N ATOM 3252 CA VAL A 212 -11.926 -19.701 -14.356 1.00 0.100 C ATOM 3253 C VAL A 212 -11.424 -20.394 -15.622 1.00 0.100 C ATOM 3254 O VAL A 212 -11.888 -21.490 -15.926 1.00 0.090 O ATOM 3255 CB VAL A 212 -11.451 -20.418 -13.085 1.00 0.150 C ATOM 3256 CG1 VAL A 212 -9.950 -20.574 -13.070 1.00 0.150 C ATOM 3257 CG2 VAL A 212 -11.878 -19.576 -11.881 1.00 0.150 C ATOM 3258 H VAL A 212 -13.911 -20.360 -13.888 1.00 0.110 H ATOM 3259 HA VAL A 212 -11.582 -18.679 -14.279 1.00 0.120 H ATOM 3260 HB VAL A 212 -11.889 -21.410 -13.042 1.00 0.180 H ATOM 3261 1HG1 VAL A 212 -9.643 -21.070 -12.160 1.00 0.180 H ATOM 3262 2HG1 VAL A 212 -9.637 -21.166 -13.922 1.00 0.180 H ATOM 3263 3HG1 VAL A 212 -9.483 -19.595 -13.110 1.00 0.180 H ATOM 3264 1HG2 VAL A 212 -11.560 -20.048 -10.967 1.00 0.180 H ATOM 3265 2HG2 VAL A 212 -11.412 -18.589 -11.946 1.00 0.180 H ATOM 3266 3HG2 VAL A 212 -12.959 -19.461 -11.865 1.00 0.180 H ATOM 3267 N PRO A 213 -10.482 -19.805 -16.371 1.00 0.130 N ATOM 3268 CA PRO A 213 -9.922 -20.352 -17.587 1.00 0.140 C ATOM 3269 C PRO A 213 -9.401 -21.742 -17.333 1.00 0.100 C ATOM 3270 O PRO A 213 -8.861 -21.994 -16.248 1.00 0.100 O ATOM 3271 CB PRO A 213 -8.764 -19.393 -17.874 1.00 0.210 C ATOM 3272 CG PRO A 213 -9.186 -18.099 -17.260 1.00 0.210 C ATOM 3273 CD PRO A 213 -9.951 -18.462 -16.027 1.00 0.210 C ATOM 3274 HA PRO A 213 -10.686 -20.342 -18.371 1.00 0.170 H ATOM 3275 1HB PRO A 213 -7.832 -19.790 -17.440 1.00 0.250 H ATOM 3276 2HB PRO A 213 -8.602 -19.311 -18.950 1.00 0.250 H ATOM 3277 1HG PRO A 213 -8.296 -17.500 -17.021 1.00 0.250 H ATOM 3278 2HG PRO A 213 -9.784 -17.513 -17.961 1.00 0.250 H ATOM 3279 1HD PRO A 213 -9.293 -18.490 -15.154 1.00 0.250 H ATOM 3280 2HD PRO A 213 -10.754 -17.711 -15.943 1.00 0.250 H ATOM 3281 N CYS A 214 -9.544 -22.631 -18.310 1.00 0.080 N ATOM 3282 CA CYS A 214 -9.066 -23.985 -18.080 1.00 0.070 C ATOM 3283 C CYS A 214 -8.279 -24.587 -19.233 1.00 0.070 C ATOM 3284 O CYS A 214 -8.543 -24.332 -20.411 1.00 0.090 O ATOM 3285 CB CYS A 214 -10.254 -24.917 -17.808 1.00 0.110 C ATOM 3286 SG CYS A 214 -11.276 -24.487 -16.360 1.00 0.110 S ATOM 3287 H CYS A 214 -10.015 -22.348 -19.179 1.00 0.100 H ATOM 3288 HA CYS A 214 -8.430 -23.961 -17.209 1.00 0.080 H ATOM 3289 1HB CYS A 214 -10.899 -24.919 -18.681 1.00 0.130 H ATOM 3290 2HB CYS A 214 -9.888 -25.939 -17.668 1.00 0.130 H ATOM 3291 HG CYS A 214 -11.254 -23.132 -16.520 1.00 0.130 H ATOM 3292 N HIS A 215 -7.361 -25.463 -18.856 1.00 0.070 N ATOM 3293 CA HIS A 215 -6.506 -26.185 -19.782 1.00 0.080 C ATOM 3294 C HIS A 215 -6.756 -27.676 -19.644 1.00 0.080 C ATOM 3295 O HIS A 215 -6.430 -28.268 -18.613 1.00 0.110 O ATOM 3296 CB HIS A 215 -5.046 -25.886 -19.438 1.00 0.120 C ATOM 3297 CG HIS A 215 -4.690 -24.426 -19.483 1.00 0.120 C ATOM 3298 ND1 HIS A 215 -3.979 -23.872 -20.513 1.00 0.120 N ATOM 3299 CD2 HIS A 215 -4.960 -23.413 -18.618 1.00 0.120 C ATOM 3300 CE1 HIS A 215 -3.802 -22.589 -20.289 1.00 0.120 C ATOM 3301 NE2 HIS A 215 -4.411 -22.264 -19.156 1.00 0.120 N ATOM 3302 H HIS A 215 -7.223 -25.585 -17.848 1.00 0.080 H ATOM 3303 HA HIS A 215 -6.713 -25.891 -20.809 1.00 0.100 H ATOM 3304 1HB HIS A 215 -4.819 -26.255 -18.455 1.00 0.140 H ATOM 3305 2HB HIS A 215 -4.404 -26.416 -20.138 1.00 0.140 H ATOM 3306 HD1 HIS A 215 -3.399 -24.402 -21.155 1.00 0.140 H ATOM 3307 HD2 HIS A 215 -5.502 -23.373 -17.671 1.00 0.140 H ATOM 3308 HE1 HIS A 215 -3.245 -21.974 -21.003 1.00 0.140 H ATOM 3309 N ILE A 216 -7.339 -28.290 -20.662 1.00 0.080 N ATOM 3310 CA ILE A 216 -7.667 -29.700 -20.579 1.00 0.090 C ATOM 3311 C ILE A 216 -6.580 -30.523 -21.239 1.00 0.090 C ATOM 3312 O ILE A 216 -6.362 -30.432 -22.449 1.00 0.130 O ATOM 3313 CB ILE A 216 -9.005 -29.955 -21.274 1.00 0.140 C ATOM 3314 CG1 ILE A 216 -10.127 -29.006 -20.681 1.00 0.140 C ATOM 3315 CG2 ILE A 216 -9.402 -31.424 -21.268 1.00 0.140 C ATOM 3316 CD1 ILE A 216 -10.355 -29.083 -19.172 1.00 0.140 C ATOM 3317 H ILE A 216 -7.588 -27.771 -21.510 1.00 0.100 H ATOM 3318 HA ILE A 216 -7.722 -30.004 -19.535 1.00 0.110 H ATOM 3319 HB ILE A 216 -8.877 -29.659 -22.273 1.00 0.160 H ATOM 3320 1HG1 ILE A 216 -9.875 -27.974 -20.938 1.00 0.160 H ATOM 3321 2HG1 ILE A 216 -11.069 -29.259 -21.172 1.00 0.160 H ATOM 3322 1HG2 ILE A 216 -10.319 -31.521 -21.816 1.00 0.160 H ATOM 3323 2HG2 ILE A 216 -8.628 -32.019 -21.749 1.00 0.160 H ATOM 3324 3HG2 ILE A 216 -9.541 -31.766 -20.266 1.00 0.160 H ATOM 3325 1HD1 ILE A 216 -11.146 -28.399 -18.896 1.00 0.160 H ATOM 3326 2HD1 ILE A 216 -10.636 -30.084 -18.884 1.00 0.160 H ATOM 3327 3HD1 ILE A 216 -9.452 -28.795 -18.646 1.00 0.160 H ATOM 3328 N ILE A 217 -5.904 -31.329 -20.439 1.00 0.070 N ATOM 3329 CA ILE A 217 -4.794 -32.139 -20.893 1.00 0.080 C ATOM 3330 C ILE A 217 -5.139 -33.618 -20.779 1.00 0.070 C ATOM 3331 O ILE A 217 -5.422 -34.127 -19.688 1.00 0.080 O ATOM 3332 CB ILE A 217 -3.548 -31.773 -20.063 1.00 0.120 C ATOM 3333 CG1 ILE A 217 -3.251 -30.252 -20.275 1.00 0.120 C ATOM 3334 CG2 ILE A 217 -2.363 -32.675 -20.380 1.00 0.120 C ATOM 3335 CD1 ILE A 217 -2.177 -29.702 -19.420 1.00 0.120 C ATOM 3336 H ILE A 217 -6.148 -31.360 -19.445 1.00 0.080 H ATOM 3337 HA ILE A 217 -4.596 -31.913 -21.939 1.00 0.100 H ATOM 3338 HB ILE A 217 -3.802 -31.889 -19.028 1.00 0.140 H ATOM 3339 1HG1 ILE A 217 -3.008 -30.067 -21.323 1.00 0.140 H ATOM 3340 2HG1 ILE A 217 -4.150 -29.694 -20.026 1.00 0.140 H ATOM 3341 1HG2 ILE A 217 -1.507 -32.424 -19.766 1.00 0.140 H ATOM 3342 2HG2 ILE A 217 -2.645 -33.694 -20.172 1.00 0.140 H ATOM 3343 3HG2 ILE A 217 -2.098 -32.572 -21.431 1.00 0.140 H ATOM 3344 1HD1 ILE A 217 -2.080 -28.654 -19.599 1.00 0.140 H ATOM 3345 2HD1 ILE A 217 -2.427 -29.863 -18.385 1.00 0.140 H ATOM 3346 3HD1 ILE A 217 -1.254 -30.184 -19.651 1.00 0.140 H ATOM 3347 N GLN A 218 -5.140 -34.304 -21.913 1.00 0.080 N ATOM 3348 CA GLN A 218 -5.515 -35.715 -21.928 1.00 0.090 C ATOM 3349 C GLN A 218 -4.566 -36.586 -22.742 1.00 0.090 C ATOM 3350 O GLN A 218 -3.901 -36.115 -23.662 1.00 0.160 O ATOM 3351 CB GLN A 218 -6.970 -35.860 -22.421 1.00 0.140 C ATOM 3352 CG GLN A 218 -8.027 -35.251 -21.443 1.00 0.140 C ATOM 3353 CD GLN A 218 -9.463 -35.321 -21.934 1.00 0.140 C ATOM 3354 OE1 GLN A 218 -9.660 -35.351 -23.150 1.00 0.140 O ATOM 3355 NE2 GLN A 218 -10.461 -35.334 -21.035 1.00 0.140 N ATOM 3356 H GLN A 218 -4.898 -33.805 -22.782 1.00 0.100 H ATOM 3357 HA GLN A 218 -5.478 -36.086 -20.906 1.00 0.110 H ATOM 3358 1HB GLN A 218 -7.072 -35.356 -23.383 1.00 0.160 H ATOM 3359 2HB GLN A 218 -7.203 -36.918 -22.581 1.00 0.160 H ATOM 3360 1HG GLN A 218 -7.970 -35.816 -20.531 1.00 0.160 H ATOM 3361 2HG GLN A 218 -7.794 -34.212 -21.254 1.00 0.160 H ATOM 3362 1HE2 GLN A 218 -11.409 -35.390 -21.346 1.00 0.160 H ATOM 3363 2HE2 GLN A 218 -10.328 -35.328 -20.015 1.00 0.160 H ATOM 3364 N SER A 219 -4.496 -37.862 -22.377 1.00 0.120 N ATOM 3365 CA SER A 219 -3.730 -38.850 -23.133 1.00 0.150 C ATOM 3366 C SER A 219 -4.541 -39.243 -24.352 1.00 0.180 C ATOM 3367 O SER A 219 -5.764 -39.070 -24.358 1.00 0.340 O ATOM 3368 CB SER A 219 -3.445 -40.076 -22.274 1.00 0.220 C ATOM 3369 OG SER A 219 -2.601 -39.762 -21.195 1.00 0.220 O ATOM 3370 H SER A 219 -5.019 -38.182 -21.573 1.00 0.140 H ATOM 3371 HA SER A 219 -2.791 -38.406 -23.468 1.00 0.180 H ATOM 3372 1HB SER A 219 -4.379 -40.474 -21.894 1.00 0.270 H ATOM 3373 2HB SER A 219 -2.993 -40.853 -22.879 1.00 0.270 H ATOM 3374 HG SER A 219 -2.627 -40.555 -20.586 1.00 0.270 H ATOM 3375 N SER A 220 -3.881 -39.770 -25.381 1.00 0.170 N ATOM 3376 CA SER A 220 -4.579 -40.260 -26.559 1.00 0.180 C ATOM 3377 C SER A 220 -5.399 -41.469 -26.156 1.00 0.160 C ATOM 3378 O SER A 220 -6.572 -41.613 -26.512 1.00 0.220 O ATOM 3379 CB SER A 220 -3.592 -40.626 -27.650 1.00 0.270 C ATOM 3380 OG SER A 220 -4.248 -41.094 -28.798 1.00 0.270 O ATOM 3381 H SER A 220 -2.872 -39.918 -25.325 1.00 0.200 H ATOM 3382 HA SER A 220 -5.253 -39.488 -26.925 1.00 0.220 H ATOM 3383 1HB SER A 220 -2.992 -39.749 -27.899 1.00 0.320 H ATOM 3384 2HB SER A 220 -2.910 -41.391 -27.279 1.00 0.320 H ATOM 3385 HG SER A 220 -3.556 -41.316 -29.423 1.00 0.320 H ATOM 3386 N ASN A 221 -4.758 -42.352 -25.392 1.00 0.140 N ATOM 3387 CA ASN A 221 -5.405 -43.578 -24.943 1.00 0.140 C ATOM 3388 C ASN A 221 -5.557 -43.658 -23.414 1.00 0.170 C ATOM 3389 O ASN A 221 -4.604 -43.958 -22.696 1.00 0.490 O ATOM 3390 CB ASN A 221 -4.656 -44.777 -25.499 1.00 0.210 C ATOM 3391 CG ASN A 221 -5.299 -46.104 -25.173 1.00 0.210 C ATOM 3392 OD1 ASN A 221 -6.477 -46.154 -24.791 1.00 0.210 O ATOM 3393 ND2 ASN A 221 -4.555 -47.174 -25.317 1.00 0.210 N ATOM 3394 H ASN A 221 -3.779 -42.153 -25.163 1.00 0.170 H ATOM 3395 HA ASN A 221 -6.415 -43.599 -25.355 1.00 0.170 H ATOM 3396 1HB ASN A 221 -4.614 -44.683 -26.583 1.00 0.250 H ATOM 3397 2HB ASN A 221 -3.640 -44.762 -25.154 1.00 0.250 H ATOM 3398 1HD2 ASN A 221 -4.928 -48.077 -25.112 1.00 0.250 H ATOM 3399 2HD2 ASN A 221 -3.578 -47.092 -25.612 1.00 0.250 H ATOM 3400 N ASP A 222 -6.761 -43.386 -22.918 1.00 0.220 N ATOM 3401 CA ASP A 222 -7.054 -43.377 -21.478 1.00 0.160 C ATOM 3402 C ASP A 222 -8.304 -44.184 -21.194 1.00 0.140 C ATOM 3403 O ASP A 222 -9.413 -43.766 -21.531 1.00 0.150 O ATOM 3404 CB ASP A 222 -7.263 -41.983 -20.887 1.00 0.240 C ATOM 3405 CG ASP A 222 -7.509 -42.081 -19.339 1.00 0.240 C ATOM 3406 OD1 ASP A 222 -7.589 -43.209 -18.846 1.00 0.240 O ATOM 3407 OD2 ASP A 222 -7.621 -41.072 -18.678 1.00 0.240 O ATOM 3408 H ASP A 222 -7.500 -43.163 -23.575 1.00 0.260 H ATOM 3409 HA ASP A 222 -6.224 -43.846 -20.948 1.00 0.190 H ATOM 3410 1HB ASP A 222 -6.383 -41.372 -21.067 1.00 0.290 H ATOM 3411 2HB ASP A 222 -8.116 -41.493 -21.370 1.00 0.290 H ATOM 3412 N ILE A 223 -8.135 -45.340 -20.569 1.00 0.150 N ATOM 3413 CA ILE A 223 -9.247 -46.248 -20.329 1.00 0.160 C ATOM 3414 C ILE A 223 -10.426 -45.603 -19.580 1.00 0.150 C ATOM 3415 O ILE A 223 -11.561 -46.048 -19.744 1.00 0.220 O ATOM 3416 CB ILE A 223 -8.755 -47.523 -19.592 1.00 0.240 C ATOM 3417 CG1 ILE A 223 -9.870 -48.617 -19.650 1.00 0.240 C ATOM 3418 CG2 ILE A 223 -8.317 -47.220 -18.149 1.00 0.240 C ATOM 3419 CD1 ILE A 223 -9.432 -50.001 -19.212 1.00 0.240 C ATOM 3420 H ILE A 223 -7.200 -45.596 -20.284 1.00 0.180 H ATOM 3421 HA ILE A 223 -9.620 -46.566 -21.301 1.00 0.190 H ATOM 3422 HB ILE A 223 -7.890 -47.911 -20.130 1.00 0.290 H ATOM 3423 1HG1 ILE A 223 -10.704 -48.314 -19.017 1.00 0.290 H ATOM 3424 2HG1 ILE A 223 -10.225 -48.685 -20.679 1.00 0.290 H ATOM 3425 1HG2 ILE A 223 -7.940 -48.119 -17.691 1.00 0.290 H ATOM 3426 2HG2 ILE A 223 -7.527 -46.469 -18.154 1.00 0.290 H ATOM 3427 3HG2 ILE A 223 -9.151 -46.861 -17.582 1.00 0.290 H ATOM 3428 1HD1 ILE A 223 -10.271 -50.690 -19.303 1.00 0.290 H ATOM 3429 2HD1 ILE A 223 -8.611 -50.342 -19.846 1.00 0.290 H ATOM 3430 3HD1 ILE A 223 -9.115 -49.975 -18.190 1.00 0.290 H ATOM 3431 N MET A 224 -10.178 -44.595 -18.729 1.00 0.100 N ATOM 3432 CA MET A 224 -11.290 -43.966 -18.021 1.00 0.110 C ATOM 3433 C MET A 224 -11.860 -42.712 -18.686 1.00 0.100 C ATOM 3434 O MET A 224 -12.864 -42.172 -18.215 1.00 0.130 O ATOM 3435 CB MET A 224 -10.902 -43.605 -16.591 1.00 0.170 C ATOM 3436 CG MET A 224 -10.612 -44.781 -15.687 1.00 0.170 C ATOM 3437 SD MET A 224 -10.131 -44.310 -14.022 1.00 0.170 S ATOM 3438 CE MET A 224 -11.655 -43.676 -13.321 1.00 0.170 C ATOM 3439 H MET A 224 -9.216 -44.241 -18.599 1.00 0.120 H ATOM 3440 HA MET A 224 -12.093 -44.692 -17.979 1.00 0.130 H ATOM 3441 1HB MET A 224 -10.000 -42.994 -16.626 1.00 0.200 H ATOM 3442 2HB MET A 224 -11.686 -43.001 -16.155 1.00 0.200 H ATOM 3443 1HG MET A 224 -11.478 -45.417 -15.629 1.00 0.200 H ATOM 3444 2HG MET A 224 -9.803 -45.348 -16.108 1.00 0.200 H ATOM 3445 1HE MET A 224 -11.477 -43.367 -12.290 1.00 0.200 H ATOM 3446 2HE MET A 224 -11.997 -42.819 -13.890 1.00 0.200 H ATOM 3447 3HE MET A 224 -12.420 -44.455 -13.340 1.00 0.200 H ATOM 3448 N VAL A 225 -11.168 -42.160 -19.682 1.00 0.090 N ATOM 3449 CA VAL A 225 -11.604 -40.896 -20.260 1.00 0.090 C ATOM 3450 C VAL A 225 -11.527 -40.883 -21.791 1.00 0.090 C ATOM 3451 O VAL A 225 -10.458 -40.629 -22.344 1.00 0.110 O ATOM 3452 CB VAL A 225 -10.728 -39.742 -19.700 1.00 0.140 C ATOM 3453 CG1 VAL A 225 -11.159 -38.437 -20.265 1.00 0.140 C ATOM 3454 CG2 VAL A 225 -10.834 -39.673 -18.171 1.00 0.140 C ATOM 3455 H VAL A 225 -10.379 -42.664 -20.100 1.00 0.110 H ATOM 3456 HA VAL A 225 -12.622 -40.703 -19.935 1.00 0.110 H ATOM 3457 HB VAL A 225 -9.689 -39.907 -19.985 1.00 0.160 H ATOM 3458 1HG1 VAL A 225 -10.523 -37.672 -19.844 1.00 0.160 H ATOM 3459 2HG1 VAL A 225 -11.076 -38.421 -21.351 1.00 0.160 H ATOM 3460 3HG1 VAL A 225 -12.182 -38.254 -19.977 1.00 0.160 H ATOM 3461 1HG2 VAL A 225 -10.214 -38.861 -17.812 1.00 0.160 H ATOM 3462 2HG2 VAL A 225 -11.867 -39.498 -17.882 1.00 0.160 H ATOM 3463 3HG2 VAL A 225 -10.483 -40.596 -17.728 1.00 0.160 H ATOM 3464 N PRO A 226 -12.629 -41.077 -22.513 1.00 0.090 N ATOM 3465 CA PRO A 226 -12.688 -40.996 -23.961 1.00 0.100 C ATOM 3466 C PRO A 226 -12.264 -39.613 -24.409 1.00 0.100 C ATOM 3467 O PRO A 226 -12.648 -38.638 -23.781 1.00 0.100 O ATOM 3468 CB PRO A 226 -14.168 -41.248 -24.243 1.00 0.150 C ATOM 3469 CG PRO A 226 -14.649 -42.043 -23.046 1.00 0.150 C ATOM 3470 CD PRO A 226 -13.867 -41.517 -21.873 1.00 0.150 C ATOM 3471 HA PRO A 226 -12.046 -41.775 -24.401 1.00 0.120 H ATOM 3472 1HB PRO A 226 -14.704 -40.294 -24.347 1.00 0.180 H ATOM 3473 2HB PRO A 226 -14.280 -41.783 -25.192 1.00 0.180 H ATOM 3474 1HG PRO A 226 -15.733 -41.889 -22.917 1.00 0.180 H ATOM 3475 2HG PRO A 226 -14.500 -43.118 -23.202 1.00 0.180 H ATOM 3476 1HD PRO A 226 -14.400 -40.692 -21.408 1.00 0.180 H ATOM 3477 2HD PRO A 226 -13.678 -42.338 -21.160 1.00 0.180 H ATOM 3478 N VAL A 227 -11.586 -39.492 -25.551 1.00 0.110 N ATOM 3479 CA VAL A 227 -11.178 -38.169 -26.064 1.00 0.110 C ATOM 3480 C VAL A 227 -12.358 -37.183 -26.195 1.00 0.110 C ATOM 3481 O VAL A 227 -12.186 -35.959 -26.101 1.00 0.110 O ATOM 3482 CB VAL A 227 -10.452 -38.325 -27.421 1.00 0.170 C ATOM 3483 CG1 VAL A 227 -11.433 -38.739 -28.536 1.00 0.170 C ATOM 3484 CG2 VAL A 227 -9.737 -37.016 -27.771 1.00 0.170 C ATOM 3485 H VAL A 227 -11.293 -40.329 -26.039 1.00 0.130 H ATOM 3486 HA VAL A 227 -10.462 -37.747 -25.353 1.00 0.130 H ATOM 3487 HB VAL A 227 -9.713 -39.123 -27.325 1.00 0.200 H ATOM 3488 1HG1 VAL A 227 -10.879 -38.868 -29.467 1.00 0.200 H ATOM 3489 2HG1 VAL A 227 -11.916 -39.677 -28.276 1.00 0.200 H ATOM 3490 3HG1 VAL A 227 -12.189 -37.972 -28.687 1.00 0.200 H ATOM 3491 1HG2 VAL A 227 -9.196 -37.137 -28.708 1.00 0.200 H ATOM 3492 2HG2 VAL A 227 -10.454 -36.203 -27.877 1.00 0.200 H ATOM 3493 3HG2 VAL A 227 -9.031 -36.772 -26.974 1.00 0.200 H ATOM 3494 N ALA A 228 -13.563 -37.739 -26.374 1.00 0.130 N ATOM 3495 CA ALA A 228 -14.801 -36.988 -26.517 1.00 0.150 C ATOM 3496 C ALA A 228 -15.013 -36.109 -25.310 1.00 0.120 C ATOM 3497 O ALA A 228 -15.622 -35.046 -25.413 1.00 0.140 O ATOM 3498 CB ALA A 228 -15.981 -37.929 -26.664 1.00 0.220 C ATOM 3499 H ALA A 228 -13.592 -38.746 -26.420 1.00 0.160 H ATOM 3500 HA ALA A 228 -14.721 -36.353 -27.402 1.00 0.180 H ATOM 3501 1HB ALA A 228 -16.894 -37.346 -26.778 1.00 0.270 H ATOM 3502 2HB ALA A 228 -15.840 -38.558 -27.539 1.00 0.270 H ATOM 3503 3HB ALA A 228 -16.062 -38.554 -25.773 1.00 0.270 H ATOM 3504 N VAL A 229 -14.518 -36.562 -24.166 1.00 0.100 N ATOM 3505 CA VAL A 229 -14.638 -35.866 -22.921 1.00 0.100 C ATOM 3506 C VAL A 229 -13.923 -34.542 -22.979 1.00 0.090 C ATOM 3507 O VAL A 229 -14.398 -33.569 -22.392 1.00 0.110 O ATOM 3508 CB VAL A 229 -14.133 -36.718 -21.767 1.00 0.150 C ATOM 3509 CG1 VAL A 229 -14.083 -35.912 -20.521 1.00 0.150 C ATOM 3510 CG2 VAL A 229 -15.081 -37.918 -21.583 1.00 0.150 C ATOM 3511 H VAL A 229 -13.983 -37.431 -24.165 1.00 0.120 H ATOM 3512 HA VAL A 229 -15.675 -35.674 -22.737 1.00 0.120 H ATOM 3513 HB VAL A 229 -13.130 -37.065 -21.981 1.00 0.180 H ATOM 3514 1HG1 VAL A 229 -13.731 -36.554 -19.740 1.00 0.180 H ATOM 3515 2HG1 VAL A 229 -13.409 -35.066 -20.609 1.00 0.180 H ATOM 3516 3HG1 VAL A 229 -15.076 -35.556 -20.296 1.00 0.180 H ATOM 3517 1HG2 VAL A 229 -14.723 -38.527 -20.754 1.00 0.180 H ATOM 3518 2HG2 VAL A 229 -16.092 -37.568 -21.361 1.00 0.180 H ATOM 3519 3HG2 VAL A 229 -15.103 -38.515 -22.495 1.00 0.180 H ATOM 3520 N GLY A 230 -12.735 -34.500 -23.589 1.00 0.090 N ATOM 3521 CA GLY A 230 -12.005 -33.252 -23.649 1.00 0.090 C ATOM 3522 C GLY A 230 -12.841 -32.260 -24.423 1.00 0.100 C ATOM 3523 O GLY A 230 -12.989 -31.095 -24.027 1.00 0.110 O ATOM 3524 H GLY A 230 -12.379 -35.303 -24.108 1.00 0.110 H ATOM 3525 1HA GLY A 230 -11.826 -32.893 -22.641 1.00 0.110 H ATOM 3526 2HA GLY A 230 -11.043 -33.403 -24.139 1.00 0.110 H ATOM 3527 N GLU A 231 -13.445 -32.742 -25.518 1.00 0.100 N ATOM 3528 CA GLU A 231 -14.308 -31.876 -26.311 1.00 0.150 C ATOM 3529 C GLU A 231 -15.543 -31.447 -25.511 1.00 0.110 C ATOM 3530 O GLU A 231 -15.954 -30.288 -25.595 1.00 0.120 O ATOM 3531 CB GLU A 231 -14.779 -32.568 -27.588 1.00 0.220 C ATOM 3532 CG GLU A 231 -13.710 -32.841 -28.615 1.00 0.220 C ATOM 3533 CD GLU A 231 -14.283 -33.477 -29.847 1.00 0.220 C ATOM 3534 OE1 GLU A 231 -15.469 -33.726 -29.855 1.00 0.220 O ATOM 3535 OE2 GLU A 231 -13.551 -33.708 -30.776 1.00 0.220 O ATOM 3536 H GLU A 231 -13.251 -33.713 -25.796 1.00 0.120 H ATOM 3537 HA GLU A 231 -13.746 -30.983 -26.583 1.00 0.180 H ATOM 3538 1HB GLU A 231 -15.238 -33.518 -27.336 1.00 0.270 H ATOM 3539 2HB GLU A 231 -15.544 -31.961 -28.058 1.00 0.270 H ATOM 3540 1HG GLU A 231 -13.215 -31.914 -28.878 1.00 0.270 H ATOM 3541 2HG GLU A 231 -12.968 -33.511 -28.175 1.00 0.270 H ATOM 3542 N TYR A 232 -16.125 -32.374 -24.730 1.00 0.120 N ATOM 3543 CA TYR A 232 -17.313 -32.071 -23.940 1.00 0.120 C ATOM 3544 C TYR A 232 -17.009 -30.973 -22.932 1.00 0.120 C ATOM 3545 O TYR A 232 -17.818 -30.068 -22.719 1.00 0.160 O ATOM 3546 CB TYR A 232 -17.808 -33.309 -23.170 1.00 0.180 C ATOM 3547 CG TYR A 232 -18.413 -34.479 -23.989 1.00 0.180 C ATOM 3548 CD1 TYR A 232 -19.103 -34.298 -25.182 1.00 0.180 C ATOM 3549 CD2 TYR A 232 -18.269 -35.755 -23.497 1.00 0.180 C ATOM 3550 CE1 TYR A 232 -19.630 -35.406 -25.838 1.00 0.180 C ATOM 3551 CE2 TYR A 232 -18.783 -36.830 -24.140 1.00 0.180 C ATOM 3552 CZ TYR A 232 -19.463 -36.677 -25.292 1.00 0.180 C ATOM 3553 OH TYR A 232 -19.993 -37.786 -25.911 1.00 0.180 O ATOM 3554 H TYR A 232 -15.765 -33.330 -24.753 1.00 0.140 H ATOM 3555 HA TYR A 232 -18.092 -31.702 -24.602 1.00 0.140 H ATOM 3556 1HB TYR A 232 -16.985 -33.705 -22.587 1.00 0.220 H ATOM 3557 2HB TYR A 232 -18.563 -32.989 -22.455 1.00 0.220 H ATOM 3558 HD1 TYR A 232 -19.242 -33.308 -25.607 1.00 0.220 H ATOM 3559 HD2 TYR A 232 -17.745 -35.914 -22.570 1.00 0.220 H ATOM 3560 HE1 TYR A 232 -20.179 -35.277 -26.769 1.00 0.220 H ATOM 3561 HE2 TYR A 232 -18.655 -37.813 -23.715 1.00 0.220 H ATOM 3562 HH TYR A 232 -20.455 -37.516 -26.715 1.00 0.220 H ATOM 3563 N LEU A 233 -15.845 -31.040 -22.285 1.00 0.090 N ATOM 3564 CA LEU A 233 -15.483 -29.997 -21.337 1.00 0.090 C ATOM 3565 C LEU A 233 -15.254 -28.666 -22.058 1.00 0.080 C ATOM 3566 O LEU A 233 -15.798 -27.629 -21.663 1.00 0.110 O ATOM 3567 CB LEU A 233 -14.226 -30.441 -20.569 1.00 0.140 C ATOM 3568 CG LEU A 233 -14.432 -31.617 -19.556 1.00 0.140 C ATOM 3569 CD1 LEU A 233 -13.099 -32.165 -19.118 1.00 0.140 C ATOM 3570 CD2 LEU A 233 -15.180 -31.101 -18.312 1.00 0.140 C ATOM 3571 H LEU A 233 -15.230 -31.847 -22.440 1.00 0.110 H ATOM 3572 HA LEU A 233 -16.307 -29.863 -20.647 1.00 0.110 H ATOM 3573 1HB LEU A 233 -13.482 -30.767 -21.302 1.00 0.160 H ATOM 3574 2HB LEU A 233 -13.823 -29.590 -20.029 1.00 0.160 H ATOM 3575 HG LEU A 233 -14.995 -32.417 -20.039 1.00 0.160 H ATOM 3576 1HD1 LEU A 233 -13.264 -32.986 -18.425 1.00 0.160 H ATOM 3577 2HD1 LEU A 233 -12.555 -32.535 -19.990 1.00 0.160 H ATOM 3578 3HD1 LEU A 233 -12.525 -31.388 -18.633 1.00 0.160 H ATOM 3579 1HD2 LEU A 233 -15.316 -31.903 -17.595 1.00 0.160 H ATOM 3580 2HD2 LEU A 233 -14.600 -30.304 -17.843 1.00 0.160 H ATOM 3581 3HD2 LEU A 233 -16.147 -30.718 -18.592 1.00 0.160 H ATOM 3582 N ARG A 234 -14.542 -28.684 -23.189 1.00 0.080 N ATOM 3583 CA ARG A 234 -14.273 -27.442 -23.918 1.00 0.110 C ATOM 3584 C ARG A 234 -15.538 -26.706 -24.316 1.00 0.110 C ATOM 3585 O ARG A 234 -15.617 -25.481 -24.227 1.00 0.150 O ATOM 3586 CB ARG A 234 -13.479 -27.705 -25.177 1.00 0.170 C ATOM 3587 CG ARG A 234 -13.131 -26.449 -26.013 1.00 0.170 C ATOM 3588 CD ARG A 234 -12.253 -26.768 -27.175 1.00 0.170 C ATOM 3589 NE ARG A 234 -12.895 -27.696 -28.100 1.00 0.170 N ATOM 3590 CZ ARG A 234 -12.259 -28.413 -29.061 1.00 0.170 C ATOM 3591 NH1 ARG A 234 -10.957 -28.305 -29.233 1.00 0.170 N ATOM 3592 NH2 ARG A 234 -12.950 -29.230 -29.835 1.00 0.170 N ATOM 3593 H ARG A 234 -14.123 -29.562 -23.519 1.00 0.100 H ATOM 3594 HA ARG A 234 -13.684 -26.797 -23.272 1.00 0.130 H ATOM 3595 1HB ARG A 234 -12.584 -28.183 -24.899 1.00 0.200 H ATOM 3596 2HB ARG A 234 -14.032 -28.397 -25.811 1.00 0.200 H ATOM 3597 1HG ARG A 234 -14.044 -26.000 -26.402 1.00 0.200 H ATOM 3598 2HG ARG A 234 -12.611 -25.722 -25.379 1.00 0.200 H ATOM 3599 1HD ARG A 234 -12.038 -25.844 -27.713 1.00 0.200 H ATOM 3600 2HD ARG A 234 -11.334 -27.200 -26.835 1.00 0.200 H ATOM 3601 HE ARG A 234 -13.894 -27.815 -28.007 1.00 0.200 H ATOM 3602 1HH1 ARG A 234 -10.418 -27.682 -28.656 1.00 0.200 H ATOM 3603 2HH1 ARG A 234 -10.495 -28.845 -29.951 1.00 0.200 H ATOM 3604 1HH2 ARG A 234 -13.946 -29.322 -29.713 1.00 0.200 H ATOM 3605 2HH2 ARG A 234 -12.484 -29.771 -30.552 1.00 0.200 H ATOM 3606 N LYS A 235 -16.535 -27.462 -24.745 1.00 0.100 N ATOM 3607 CA LYS A 235 -17.794 -26.925 -25.227 1.00 0.130 C ATOM 3608 C LYS A 235 -18.780 -26.512 -24.131 1.00 0.120 C ATOM 3609 O LYS A 235 -19.820 -25.929 -24.444 1.00 0.260 O ATOM 3610 CB LYS A 235 -18.458 -27.988 -26.106 1.00 0.200 C ATOM 3611 CG LYS A 235 -17.714 -28.298 -27.412 1.00 0.200 C ATOM 3612 CD LYS A 235 -18.362 -29.476 -28.160 1.00 0.200 C ATOM 3613 CE LYS A 235 -17.584 -29.834 -29.432 1.00 0.200 C ATOM 3614 NZ LYS A 235 -18.137 -31.054 -30.120 1.00 0.200 N ATOM 3615 H LYS A 235 -16.377 -28.474 -24.813 1.00 0.120 H ATOM 3616 HA LYS A 235 -17.575 -26.044 -25.827 1.00 0.160 H ATOM 3617 1HB LYS A 235 -18.526 -28.920 -25.535 1.00 0.230 H ATOM 3618 2HB LYS A 235 -19.472 -27.679 -26.350 1.00 0.230 H ATOM 3619 1HG LYS A 235 -17.740 -27.416 -28.050 1.00 0.230 H ATOM 3620 2HG LYS A 235 -16.675 -28.530 -27.200 1.00 0.230 H ATOM 3621 1HD LYS A 235 -18.376 -30.350 -27.501 1.00 0.230 H ATOM 3622 2HD LYS A 235 -19.387 -29.222 -28.425 1.00 0.230 H ATOM 3623 1HE LYS A 235 -17.623 -28.993 -30.121 1.00 0.230 H ATOM 3624 2HE LYS A 235 -16.544 -30.023 -29.166 1.00 0.230 H ATOM 3625 1HZ LYS A 235 -17.586 -31.255 -30.947 1.00 0.230 H ATOM 3626 2HZ LYS A 235 -18.090 -31.852 -29.494 1.00 0.230 H ATOM 3627 3HZ LYS A 235 -19.096 -30.894 -30.387 1.00 0.230 H ATOM 3628 N ASN A 236 -18.509 -26.862 -22.869 1.00 0.120 N ATOM 3629 CA ASN A 236 -19.450 -26.565 -21.795 1.00 0.110 C ATOM 3630 C ASN A 236 -18.895 -25.703 -20.662 1.00 0.090 C ATOM 3631 O ASN A 236 -19.668 -25.043 -19.965 1.00 0.100 O ATOM 3632 CB ASN A 236 -20.064 -27.844 -21.283 1.00 0.170 C ATOM 3633 CG ASN A 236 -21.002 -28.480 -22.290 1.00 0.170 C ATOM 3634 OD1 ASN A 236 -22.157 -28.045 -22.409 1.00 0.170 O ATOM 3635 ND2 ASN A 236 -20.548 -29.465 -23.015 1.00 0.170 N ATOM 3636 H ASN A 236 -17.604 -27.278 -22.648 1.00 0.140 H ATOM 3637 HA ASN A 236 -20.265 -25.988 -22.227 1.00 0.130 H ATOM 3638 1HB ASN A 236 -19.265 -28.548 -21.066 1.00 0.200 H ATOM 3639 2HB ASN A 236 -20.605 -27.652 -20.363 1.00 0.200 H ATOM 3640 1HD2 ASN A 236 -21.138 -29.900 -23.692 1.00 0.200 H ATOM 3641 2HD2 ASN A 236 -19.586 -29.767 -22.907 1.00 0.200 H ATOM 3642 N LEU A 237 -17.578 -25.683 -20.461 1.00 0.100 N ATOM 3643 CA LEU A 237 -17.023 -24.862 -19.394 1.00 0.090 C ATOM 3644 C LEU A 237 -17.342 -23.390 -19.651 1.00 0.090 C ATOM 3645 O LEU A 237 -17.239 -22.916 -20.781 1.00 0.100 O ATOM 3646 CB LEU A 237 -15.511 -25.118 -19.244 1.00 0.140 C ATOM 3647 CG LEU A 237 -15.101 -26.505 -18.600 1.00 0.140 C ATOM 3648 CD1 LEU A 237 -13.623 -26.748 -18.796 1.00 0.140 C ATOM 3649 CD2 LEU A 237 -15.374 -26.472 -17.072 1.00 0.140 C ATOM 3650 H LEU A 237 -16.954 -26.265 -21.017 1.00 0.120 H ATOM 3651 HA LEU A 237 -17.497 -25.142 -18.473 1.00 0.110 H ATOM 3652 1HB LEU A 237 -15.066 -25.073 -20.240 1.00 0.160 H ATOM 3653 2HB LEU A 237 -15.079 -24.317 -18.639 1.00 0.160 H ATOM 3654 HG LEU A 237 -15.668 -27.315 -19.070 1.00 0.160 H ATOM 3655 1HD1 LEU A 237 -13.354 -27.700 -18.339 1.00 0.160 H ATOM 3656 2HD1 LEU A 237 -13.392 -26.778 -19.862 1.00 0.160 H ATOM 3657 3HD1 LEU A 237 -13.065 -25.951 -18.327 1.00 0.160 H ATOM 3658 1HD2 LEU A 237 -15.073 -27.421 -16.632 1.00 0.160 H ATOM 3659 2HD2 LEU A 237 -14.789 -25.669 -16.621 1.00 0.160 H ATOM 3660 3HD2 LEU A 237 -16.426 -26.302 -16.868 1.00 0.160 H ATOM 3661 N GLY A 238 -17.739 -22.689 -18.586 1.00 0.090 N ATOM 3662 CA GLY A 238 -18.107 -21.267 -18.591 1.00 0.090 C ATOM 3663 C GLY A 238 -17.012 -20.318 -19.086 1.00 0.090 C ATOM 3664 O GLY A 238 -17.238 -19.510 -19.992 1.00 0.110 O ATOM 3665 H GLY A 238 -17.820 -23.202 -17.709 1.00 0.110 H ATOM 3666 1HA GLY A 238 -18.999 -21.138 -19.203 1.00 0.110 H ATOM 3667 2HA GLY A 238 -18.388 -20.982 -17.576 1.00 0.110 H ATOM 3668 N GLY A 239 -15.835 -20.398 -18.476 1.00 0.090 N ATOM 3669 CA GLY A 239 -14.715 -19.544 -18.836 1.00 0.090 C ATOM 3670 C GLY A 239 -14.055 -20.072 -20.106 1.00 0.100 C ATOM 3671 O GLY A 239 -14.462 -21.103 -20.635 1.00 0.110 O ATOM 3672 H GLY A 239 -15.743 -21.060 -17.710 1.00 0.110 H ATOM 3673 1HA GLY A 239 -15.064 -18.523 -18.977 1.00 0.110 H ATOM 3674 2HA GLY A 239 -14.002 -19.546 -18.012 1.00 0.110 H ATOM 3675 N PRO A 240 -13.023 -19.397 -20.622 1.00 0.140 N ATOM 3676 CA PRO A 240 -12.313 -19.758 -21.832 1.00 0.190 C ATOM 3677 C PRO A 240 -11.559 -21.047 -21.583 1.00 0.120 C ATOM 3678 O PRO A 240 -11.124 -21.281 -20.453 1.00 0.110 O ATOM 3679 CB PRO A 240 -11.396 -18.550 -22.051 1.00 0.290 C ATOM 3680 CG PRO A 240 -11.201 -17.965 -20.675 1.00 0.290 C ATOM 3681 CD PRO A 240 -12.501 -18.213 -19.931 1.00 0.290 C ATOM 3682 HA PRO A 240 -13.032 -19.877 -22.657 1.00 0.230 H ATOM 3683 1HB PRO A 240 -10.466 -18.866 -22.511 1.00 0.340 H ATOM 3684 2HB PRO A 240 -11.865 -17.836 -22.753 1.00 0.340 H ATOM 3685 1HG PRO A 240 -10.339 -18.432 -20.205 1.00 0.340 H ATOM 3686 2HG PRO A 240 -10.978 -16.910 -20.753 1.00 0.340 H ATOM 3687 1HD PRO A 240 -12.272 -18.424 -18.875 1.00 0.340 H ATOM 3688 2HD PRO A 240 -13.182 -17.356 -20.047 1.00 0.340 H ATOM 3689 N SER A 241 -11.352 -21.842 -22.615 1.00 0.120 N ATOM 3690 CA SER A 241 -10.609 -23.066 -22.411 1.00 0.090 C ATOM 3691 C SER A 241 -9.935 -23.572 -23.664 1.00 0.100 C ATOM 3692 O SER A 241 -10.356 -23.285 -24.792 1.00 0.120 O ATOM 3693 CB SER A 241 -11.535 -24.130 -21.857 1.00 0.140 C ATOM 3694 OG SER A 241 -12.512 -24.473 -22.790 1.00 0.140 O ATOM 3695 H SER A 241 -11.723 -21.629 -23.529 1.00 0.140 H ATOM 3696 HA SER A 241 -9.849 -22.871 -21.673 1.00 0.110 H ATOM 3697 1HB SER A 241 -10.955 -25.015 -21.587 1.00 0.160 H ATOM 3698 2HB SER A 241 -12.011 -23.762 -20.947 1.00 0.160 H ATOM 3699 HG SER A 241 -13.149 -25.004 -22.311 1.00 0.160 H ATOM 3700 N VAL A 242 -8.883 -24.347 -23.444 1.00 0.090 N ATOM 3701 CA VAL A 242 -8.156 -25.002 -24.522 1.00 0.090 C ATOM 3702 C VAL A 242 -8.016 -26.483 -24.219 1.00 0.080 C ATOM 3703 O VAL A 242 -8.077 -26.871 -23.050 1.00 0.090 O ATOM 3704 CB VAL A 242 -6.758 -24.357 -24.691 1.00 0.140 C ATOM 3705 CG1 VAL A 242 -6.908 -22.876 -25.049 1.00 0.140 C ATOM 3706 CG2 VAL A 242 -5.948 -24.505 -23.383 1.00 0.140 C ATOM 3707 H VAL A 242 -8.622 -24.491 -22.461 1.00 0.110 H ATOM 3708 HA VAL A 242 -8.717 -24.884 -25.449 1.00 0.110 H ATOM 3709 HB VAL A 242 -6.232 -24.849 -25.510 1.00 0.160 H ATOM 3710 1HG1 VAL A 242 -5.925 -22.428 -25.181 1.00 0.160 H ATOM 3711 2HG1 VAL A 242 -7.478 -22.780 -25.973 1.00 0.160 H ATOM 3712 3HG1 VAL A 242 -7.431 -22.360 -24.254 1.00 0.160 H ATOM 3713 1HG2 VAL A 242 -4.968 -24.050 -23.508 1.00 0.160 H ATOM 3714 2HG2 VAL A 242 -6.469 -24.007 -22.571 1.00 0.160 H ATOM 3715 3HG2 VAL A 242 -5.819 -25.557 -23.134 1.00 0.160 H ATOM 3716 N VAL A 243 -7.794 -27.290 -25.258 1.00 0.080 N ATOM 3717 CA VAL A 243 -7.605 -28.731 -25.103 1.00 0.100 C ATOM 3718 C VAL A 243 -6.371 -29.206 -25.850 1.00 0.090 C ATOM 3719 O VAL A 243 -6.184 -28.867 -27.021 1.00 0.140 O ATOM 3720 CB VAL A 243 -8.823 -29.529 -25.657 1.00 0.150 C ATOM 3721 CG1 VAL A 243 -8.614 -31.063 -25.476 1.00 0.150 C ATOM 3722 CG2 VAL A 243 -10.091 -29.104 -24.978 1.00 0.150 C ATOM 3723 H VAL A 243 -7.746 -26.889 -26.186 1.00 0.100 H ATOM 3724 HA VAL A 243 -7.476 -28.955 -24.048 1.00 0.120 H ATOM 3725 HB VAL A 243 -8.910 -29.332 -26.723 1.00 0.180 H ATOM 3726 1HG1 VAL A 243 -9.473 -31.594 -25.884 1.00 0.180 H ATOM 3727 2HG1 VAL A 243 -7.722 -31.395 -25.996 1.00 0.180 H ATOM 3728 3HG1 VAL A 243 -8.519 -31.295 -24.412 1.00 0.180 H ATOM 3729 1HG2 VAL A 243 -10.921 -29.662 -25.411 1.00 0.180 H ATOM 3730 2HG2 VAL A 243 -10.061 -29.296 -23.945 1.00 0.180 H ATOM 3731 3HG2 VAL A 243 -10.239 -28.052 -25.123 1.00 0.180 H ATOM 3732 N GLU A 244 -5.557 -30.011 -25.189 1.00 0.080 N ATOM 3733 CA GLU A 244 -4.404 -30.608 -25.837 1.00 0.090 C ATOM 3734 C GLU A 244 -4.377 -32.092 -25.538 1.00 0.090 C ATOM 3735 O GLU A 244 -4.493 -32.507 -24.378 1.00 0.090 O ATOM 3736 CB GLU A 244 -3.090 -29.946 -25.398 1.00 0.140 C ATOM 3737 CG GLU A 244 -1.826 -30.534 -26.082 1.00 0.140 C ATOM 3738 CD GLU A 244 -0.555 -29.773 -25.782 1.00 0.140 C ATOM 3739 OE1 GLU A 244 -0.630 -28.774 -25.121 1.00 0.140 O ATOM 3740 OE2 GLU A 244 0.500 -30.192 -26.206 1.00 0.140 O ATOM 3741 H GLU A 244 -5.772 -30.226 -24.211 1.00 0.100 H ATOM 3742 HA GLU A 244 -4.502 -30.486 -26.915 1.00 0.110 H ATOM 3743 1HB GLU A 244 -3.132 -28.879 -25.618 1.00 0.160 H ATOM 3744 2HB GLU A 244 -2.971 -30.056 -24.316 1.00 0.160 H ATOM 3745 1HG GLU A 244 -1.691 -31.567 -25.745 1.00 0.160 H ATOM 3746 2HG GLU A 244 -1.986 -30.555 -27.159 1.00 0.160 H ATOM 3747 N VAL A 245 -4.240 -32.885 -26.593 1.00 0.090 N ATOM 3748 CA VAL A 245 -4.172 -34.321 -26.435 1.00 0.090 C ATOM 3749 C VAL A 245 -2.751 -34.727 -26.741 1.00 0.090 C ATOM 3750 O VAL A 245 -2.209 -34.429 -27.806 1.00 0.120 O ATOM 3751 CB VAL A 245 -5.197 -35.044 -27.317 1.00 0.140 C ATOM 3752 CG1 VAL A 245 -5.073 -36.570 -27.125 1.00 0.140 C ATOM 3753 CG2 VAL A 245 -6.596 -34.560 -26.927 1.00 0.140 C ATOM 3754 H VAL A 245 -4.157 -32.474 -27.514 1.00 0.110 H ATOM 3755 HA VAL A 245 -4.391 -34.575 -25.404 1.00 0.110 H ATOM 3756 HB VAL A 245 -5.001 -34.822 -28.364 1.00 0.160 H ATOM 3757 1HG1 VAL A 245 -5.804 -37.077 -27.751 1.00 0.160 H ATOM 3758 2HG1 VAL A 245 -4.070 -36.905 -27.402 1.00 0.160 H ATOM 3759 3HG1 VAL A 245 -5.259 -36.821 -26.076 1.00 0.160 H ATOM 3760 1HG2 VAL A 245 -7.340 -35.057 -27.541 1.00 0.160 H ATOM 3761 2HG2 VAL A 245 -6.776 -34.792 -25.875 1.00 0.160 H ATOM 3762 3HG2 VAL A 245 -6.668 -33.486 -27.075 1.00 0.160 H ATOM 3763 N MET A 246 -2.143 -35.342 -25.759 1.00 0.090 N ATOM 3764 CA MET A 246 -0.750 -35.697 -25.779 1.00 0.110 C ATOM 3765 C MET A 246 -0.542 -37.009 -26.508 1.00 0.130 C ATOM 3766 O MET A 246 -1.416 -37.878 -26.474 1.00 0.140 O ATOM 3767 CB MET A 246 -0.289 -35.842 -24.348 1.00 0.170 C ATOM 3768 CG MET A 246 -0.505 -34.628 -23.537 1.00 0.170 C ATOM 3769 SD MET A 246 0.153 -34.766 -21.878 1.00 0.170 S ATOM 3770 CE MET A 246 -0.969 -35.933 -21.123 1.00 0.170 C ATOM 3771 H MET A 246 -2.712 -35.581 -24.944 1.00 0.110 H ATOM 3772 HA MET A 246 -0.212 -34.894 -26.274 1.00 0.130 H ATOM 3773 1HB MET A 246 -0.822 -36.666 -23.895 1.00 0.200 H ATOM 3774 2HB MET A 246 0.764 -36.065 -24.312 1.00 0.200 H ATOM 3775 1HG MET A 246 -0.082 -33.777 -24.038 1.00 0.200 H ATOM 3776 2HG MET A 246 -1.579 -34.452 -23.452 1.00 0.200 H ATOM 3777 1HE MET A 246 -0.694 -36.062 -20.090 1.00 0.200 H ATOM 3778 2HE MET A 246 -1.986 -35.568 -21.187 1.00 0.200 H ATOM 3779 3HE MET A 246 -0.911 -36.886 -21.626 1.00 0.200 H ATOM 3780 N PRO A 247 0.626 -37.248 -27.121 1.00 0.140 N ATOM 3781 CA PRO A 247 1.008 -38.522 -27.705 1.00 0.160 C ATOM 3782 C PRO A 247 1.466 -39.467 -26.595 1.00 0.160 C ATOM 3783 O PRO A 247 2.614 -39.914 -26.567 1.00 0.170 O ATOM 3784 CB PRO A 247 2.142 -38.118 -28.651 1.00 0.240 C ATOM 3785 CG PRO A 247 2.795 -36.941 -27.959 1.00 0.240 C ATOM 3786 CD PRO A 247 1.626 -36.176 -27.308 1.00 0.240 C ATOM 3787 HA PRO A 247 0.151 -38.944 -28.253 1.00 0.190 H ATOM 3788 1HB PRO A 247 2.831 -38.964 -28.797 1.00 0.290 H ATOM 3789 2HB PRO A 247 1.735 -37.863 -29.641 1.00 0.290 H ATOM 3790 1HG PRO A 247 3.537 -37.311 -27.237 1.00 0.290 H ATOM 3791 2HG PRO A 247 3.348 -36.331 -28.691 1.00 0.290 H ATOM 3792 1HD PRO A 247 1.943 -35.747 -26.354 1.00 0.290 H ATOM 3793 2HD PRO A 247 1.242 -35.410 -28.004 1.00 0.290 H ATOM 3794 N THR A 248 0.544 -39.712 -25.667 1.00 0.160 N ATOM 3795 CA THR A 248 0.731 -40.534 -24.492 1.00 0.160 C ATOM 3796 C THR A 248 -0.412 -41.509 -24.329 1.00 0.160 C ATOM 3797 O THR A 248 -1.492 -41.376 -24.940 1.00 0.170 O ATOM 3798 CB THR A 248 0.877 -39.691 -23.190 1.00 0.240 C ATOM 3799 OG1 THR A 248 -0.331 -38.975 -22.896 1.00 0.240 O ATOM 3800 CG2 THR A 248 1.997 -38.698 -23.363 1.00 0.240 C ATOM 3801 H THR A 248 -0.363 -39.278 -25.811 1.00 0.190 H ATOM 3802 HA THR A 248 1.644 -41.115 -24.618 1.00 0.190 H ATOM 3803 HB THR A 248 1.096 -40.336 -22.355 1.00 0.290 H ATOM 3804 HG1 THR A 248 -0.959 -39.529 -22.382 1.00 0.290 H ATOM 3805 1HG2 THR A 248 2.108 -38.107 -22.451 1.00 0.290 H ATOM 3806 2HG2 THR A 248 2.921 -39.227 -23.571 1.00 0.290 H ATOM 3807 3HG2 THR A 248 1.771 -38.051 -24.182 1.00 0.290 H ATOM 3808 N GLU A 249 -0.168 -42.455 -23.454 1.00 0.170 N ATOM 3809 CA GLU A 249 -1.102 -43.491 -23.096 1.00 0.180 C ATOM 3810 C GLU A 249 -1.134 -43.649 -21.583 1.00 0.180 C ATOM 3811 O GLU A 249 -0.106 -43.550 -20.919 1.00 0.280 O ATOM 3812 CB GLU A 249 -0.716 -44.774 -23.823 1.00 0.270 C ATOM 3813 CG GLU A 249 -1.540 -45.927 -23.481 1.00 0.270 C ATOM 3814 CD GLU A 249 -1.280 -47.126 -24.290 1.00 0.270 C ATOM 3815 OE1 GLU A 249 -0.789 -48.068 -23.718 1.00 0.270 O ATOM 3816 OE2 GLU A 249 -1.599 -47.141 -25.462 1.00 0.270 O ATOM 3817 H GLU A 249 0.741 -42.453 -23.011 1.00 0.200 H ATOM 3818 HA GLU A 249 -2.101 -43.200 -23.421 1.00 0.220 H ATOM 3819 1HB GLU A 249 -0.794 -44.616 -24.899 1.00 0.320 H ATOM 3820 2HB GLU A 249 0.319 -45.023 -23.602 1.00 0.320 H ATOM 3821 1HG GLU A 249 -1.247 -46.155 -22.492 1.00 0.320 H ATOM 3822 2HG GLU A 249 -2.590 -45.685 -23.461 1.00 0.320 H ATOM 3823 N GLY A 250 -2.329 -43.835 -21.045 1.00 0.180 N ATOM 3824 CA GLY A 250 -2.537 -44.030 -19.622 1.00 0.160 C ATOM 3825 C GLY A 250 -3.238 -42.852 -18.944 1.00 0.140 C ATOM 3826 O GLY A 250 -3.113 -41.690 -19.354 1.00 0.180 O ATOM 3827 H GLY A 250 -3.139 -43.885 -21.659 1.00 0.220 H ATOM 3828 1HA GLY A 250 -3.132 -44.933 -19.472 1.00 0.190 H ATOM 3829 2HA GLY A 250 -1.579 -44.212 -19.137 1.00 0.190 H ATOM 3830 N HIS A 251 -3.962 -43.195 -17.875 1.00 0.110 N ATOM 3831 CA HIS A 251 -4.730 -42.307 -17.009 1.00 0.100 C ATOM 3832 C HIS A 251 -3.812 -41.390 -16.215 1.00 0.100 C ATOM 3833 O HIS A 251 -4.146 -40.222 -15.996 1.00 0.160 O ATOM 3834 CB HIS A 251 -5.648 -43.134 -16.078 1.00 0.150 C ATOM 3835 CG HIS A 251 -6.643 -42.316 -15.259 1.00 0.150 C ATOM 3836 ND1 HIS A 251 -7.617 -41.538 -15.853 1.00 0.150 N ATOM 3837 CD2 HIS A 251 -6.837 -42.201 -13.917 1.00 0.150 C ATOM 3838 CE1 HIS A 251 -8.356 -40.964 -14.921 1.00 0.150 C ATOM 3839 NE2 HIS A 251 -7.909 -41.350 -13.727 1.00 0.150 N ATOM 3840 H HIS A 251 -3.991 -44.182 -17.655 1.00 0.130 H ATOM 3841 HA HIS A 251 -5.366 -41.670 -17.617 1.00 0.120 H ATOM 3842 1HB HIS A 251 -6.220 -43.843 -16.683 1.00 0.180 H ATOM 3843 2HB HIS A 251 -5.040 -43.718 -15.396 1.00 0.180 H ATOM 3844 HD1 HIS A 251 -7.648 -41.290 -16.862 1.00 0.180 H ATOM 3845 HD2 HIS A 251 -6.337 -42.635 -13.053 1.00 0.180 H ATOM 3846 HE1 HIS A 251 -9.177 -40.300 -15.204 1.00 0.180 H ATOM 3847 N LEU A 252 -2.656 -41.918 -15.769 1.00 0.090 N ATOM 3848 CA LEU A 252 -1.664 -41.165 -14.988 1.00 0.090 C ATOM 3849 C LEU A 252 -0.392 -40.782 -15.798 1.00 0.070 C ATOM 3850 O LEU A 252 0.701 -41.259 -15.464 1.00 0.090 O ATOM 3851 CB LEU A 252 -1.203 -42.005 -13.772 1.00 0.140 C ATOM 3852 CG LEU A 252 -2.099 -42.067 -12.516 1.00 0.140 C ATOM 3853 CD1 LEU A 252 -3.306 -43.005 -12.727 1.00 0.140 C ATOM 3854 CD2 LEU A 252 -1.248 -42.554 -11.359 1.00 0.140 C ATOM 3855 H LEU A 252 -2.468 -42.888 -15.990 1.00 0.110 H ATOM 3856 HA LEU A 252 -2.132 -40.264 -14.612 1.00 0.110 H ATOM 3857 1HB LEU A 252 -1.078 -43.022 -14.106 1.00 0.160 H ATOM 3858 2HB LEU A 252 -0.235 -41.638 -13.442 1.00 0.160 H ATOM 3859 HG LEU A 252 -2.471 -41.075 -12.293 1.00 0.160 H ATOM 3860 1HD1 LEU A 252 -3.912 -43.024 -11.820 1.00 0.160 H ATOM 3861 2HD1 LEU A 252 -3.906 -42.646 -13.536 1.00 0.160 H ATOM 3862 3HD1 LEU A 252 -2.964 -44.007 -12.946 1.00 0.160 H ATOM 3863 1HD2 LEU A 252 -1.851 -42.576 -10.459 1.00 0.160 H ATOM 3864 2HD2 LEU A 252 -0.869 -43.549 -11.574 1.00 0.160 H ATOM 3865 3HD2 LEU A 252 -0.412 -41.884 -11.212 1.00 0.160 H ATOM 3866 N PRO A 253 -0.457 -39.867 -16.804 1.00 0.070 N ATOM 3867 CA PRO A 253 0.643 -39.514 -17.694 1.00 0.060 C ATOM 3868 C PRO A 253 1.844 -38.904 -16.975 1.00 0.050 C ATOM 3869 O PRO A 253 2.982 -39.113 -17.381 1.00 0.060 O ATOM 3870 CB PRO A 253 -0.016 -38.501 -18.633 1.00 0.090 C ATOM 3871 CG PRO A 253 -1.172 -37.948 -17.870 1.00 0.090 C ATOM 3872 CD PRO A 253 -1.673 -39.086 -17.060 1.00 0.090 C ATOM 3873 HA PRO A 253 0.948 -40.411 -18.257 1.00 0.070 H ATOM 3874 1HB PRO A 253 0.680 -37.738 -18.902 1.00 0.110 H ATOM 3875 2HB PRO A 253 -0.321 -38.996 -19.570 1.00 0.110 H ATOM 3876 1HG PRO A 253 -0.852 -37.085 -17.269 1.00 0.110 H ATOM 3877 2HG PRO A 253 -1.941 -37.577 -18.570 1.00 0.110 H ATOM 3878 1HD PRO A 253 -2.142 -38.705 -16.149 1.00 0.110 H ATOM 3879 2HD PRO A 253 -2.367 -39.658 -17.690 1.00 0.110 H ATOM 3880 N HIS A 254 1.613 -38.322 -15.796 1.00 0.070 N ATOM 3881 CA HIS A 254 2.696 -37.736 -15.020 1.00 0.100 C ATOM 3882 C HIS A 254 3.613 -38.767 -14.431 1.00 0.120 C ATOM 3883 O HIS A 254 4.735 -38.446 -14.047 1.00 0.190 O ATOM 3884 CB HIS A 254 2.166 -36.882 -13.873 1.00 0.150 C ATOM 3885 CG HIS A 254 1.698 -35.599 -14.300 1.00 0.150 C ATOM 3886 ND1 HIS A 254 2.563 -34.624 -14.719 1.00 0.150 N ATOM 3887 CD2 HIS A 254 0.470 -35.079 -14.396 1.00 0.150 C ATOM 3888 CE1 HIS A 254 1.896 -33.567 -15.050 1.00 0.150 C ATOM 3889 NE2 HIS A 254 0.617 -33.810 -14.869 1.00 0.150 N ATOM 3890 H HIS A 254 0.672 -38.173 -15.464 1.00 0.080 H ATOM 3891 HA HIS A 254 3.296 -37.099 -15.668 1.00 0.120 H ATOM 3892 1HB HIS A 254 1.345 -37.404 -13.379 1.00 0.180 H ATOM 3893 2HB HIS A 254 2.951 -36.737 -13.127 1.00 0.180 H ATOM 3894 HD2 HIS A 254 -0.465 -35.575 -14.141 1.00 0.180 H ATOM 3895 HE1 HIS A 254 2.337 -32.644 -15.414 1.00 0.180 H ATOM 3896 HE2 HIS A 254 -0.144 -33.164 -15.037 1.00 0.180 H ATOM 3897 N LEU A 255 3.123 -39.998 -14.307 1.00 0.090 N ATOM 3898 CA LEU A 255 3.912 -41.043 -13.711 1.00 0.100 C ATOM 3899 C LEU A 255 4.511 -41.918 -14.812 1.00 0.080 C ATOM 3900 O LEU A 255 5.675 -42.318 -14.720 1.00 0.110 O ATOM 3901 CB LEU A 255 3.043 -41.872 -12.746 1.00 0.150 C ATOM 3902 CG LEU A 255 3.750 -42.972 -11.892 1.00 0.150 C ATOM 3903 CD1 LEU A 255 4.788 -42.339 -10.961 1.00 0.150 C ATOM 3904 CD2 LEU A 255 2.686 -43.752 -11.065 1.00 0.150 C ATOM 3905 H LEU A 255 2.198 -40.226 -14.673 1.00 0.110 H ATOM 3906 HA LEU A 255 4.720 -40.579 -13.159 1.00 0.120 H ATOM 3907 1HB LEU A 255 2.562 -41.190 -12.075 1.00 0.180 H ATOM 3908 2HB LEU A 255 2.269 -42.366 -13.337 1.00 0.180 H ATOM 3909 HG LEU A 255 4.272 -43.639 -12.536 1.00 0.180 H ATOM 3910 1HD1 LEU A 255 5.272 -43.130 -10.381 1.00 0.180 H ATOM 3911 2HD1 LEU A 255 5.548 -41.813 -11.530 1.00 0.180 H ATOM 3912 3HD1 LEU A 255 4.300 -41.641 -10.282 1.00 0.180 H ATOM 3913 1HD2 LEU A 255 3.177 -44.527 -10.478 1.00 0.180 H ATOM 3914 2HD2 LEU A 255 2.166 -43.067 -10.395 1.00 0.180 H ATOM 3915 3HD2 LEU A 255 1.973 -44.216 -11.722 1.00 0.180 H ATOM 3916 N SER A 256 3.713 -42.245 -15.849 1.00 0.070 N ATOM 3917 CA SER A 256 4.199 -43.135 -16.914 1.00 0.100 C ATOM 3918 C SER A 256 4.905 -42.493 -18.113 1.00 0.070 C ATOM 3919 O SER A 256 5.768 -43.135 -18.714 1.00 0.110 O ATOM 3920 CB SER A 256 3.043 -43.919 -17.505 1.00 0.150 C ATOM 3921 OG SER A 256 2.121 -43.058 -18.127 1.00 0.150 O ATOM 3922 H SER A 256 2.749 -41.900 -15.883 1.00 0.080 H ATOM 3923 HA SER A 256 4.899 -43.832 -16.460 1.00 0.120 H ATOM 3924 1HB SER A 256 3.428 -44.625 -18.239 1.00 0.180 H ATOM 3925 2HB SER A 256 2.560 -44.478 -16.755 1.00 0.180 H ATOM 3926 HG SER A 256 1.504 -43.629 -18.616 1.00 0.180 H ATOM 3927 N MET A 257 4.549 -41.252 -18.457 1.00 0.070 N ATOM 3928 CA MET A 257 5.051 -40.524 -19.626 1.00 0.100 C ATOM 3929 C MET A 257 5.574 -39.106 -19.343 1.00 0.070 C ATOM 3930 O MET A 257 5.222 -38.186 -20.104 1.00 0.060 O ATOM 3931 CB MET A 257 3.958 -40.464 -20.694 1.00 0.150 C ATOM 3932 CG MET A 257 3.615 -41.810 -21.345 1.00 0.150 C ATOM 3933 SD MET A 257 4.993 -42.522 -22.269 1.00 0.150 S ATOM 3934 CE MET A 257 5.129 -41.408 -23.677 1.00 0.150 C ATOM 3935 H MET A 257 3.858 -40.763 -17.890 1.00 0.080 H ATOM 3936 HA MET A 257 5.888 -41.090 -20.037 1.00 0.120 H ATOM 3937 1HB MET A 257 3.037 -40.088 -20.231 1.00 0.180 H ATOM 3938 2HB MET A 257 4.237 -39.765 -21.467 1.00 0.180 H ATOM 3939 1HG MET A 257 3.326 -42.517 -20.569 1.00 0.180 H ATOM 3940 2HG MET A 257 2.791 -41.709 -22.015 1.00 0.180 H ATOM 3941 1HE MET A 257 5.939 -41.744 -24.326 1.00 0.180 H ATOM 3942 2HE MET A 257 4.195 -41.400 -24.241 1.00 0.180 H ATOM 3943 3HE MET A 257 5.356 -40.408 -23.332 1.00 0.180 H ATOM 3944 N PRO A 258 6.321 -38.860 -18.243 1.00 0.070 N ATOM 3945 CA PRO A 258 6.775 -37.549 -17.814 1.00 0.070 C ATOM 3946 C PRO A 258 7.611 -36.809 -18.863 1.00 0.080 C ATOM 3947 O PRO A 258 7.465 -35.600 -19.035 1.00 0.090 O ATOM 3948 CB PRO A 258 7.662 -37.909 -16.607 1.00 0.110 C ATOM 3949 CG PRO A 258 8.059 -39.363 -16.848 1.00 0.110 C ATOM 3950 CD PRO A 258 6.874 -39.971 -17.460 1.00 0.110 C ATOM 3951 HA PRO A 258 5.913 -36.953 -17.487 1.00 0.080 H ATOM 3952 1HB PRO A 258 8.529 -37.246 -16.555 1.00 0.130 H ATOM 3953 2HB PRO A 258 7.088 -37.777 -15.670 1.00 0.130 H ATOM 3954 1HG PRO A 258 8.935 -39.416 -17.516 1.00 0.130 H ATOM 3955 2HG PRO A 258 8.343 -39.883 -15.949 1.00 0.130 H ATOM 3956 1HD PRO A 258 7.200 -40.805 -18.103 1.00 0.130 H ATOM 3957 2HD PRO A 258 6.182 -40.278 -16.659 1.00 0.130 H ATOM 3958 N GLU A 259 8.312 -37.548 -19.738 1.00 0.090 N ATOM 3959 CA GLU A 259 9.135 -36.907 -20.766 1.00 0.100 C ATOM 3960 C GLU A 259 8.321 -36.185 -21.845 1.00 0.090 C ATOM 3961 O GLU A 259 8.872 -35.403 -22.620 1.00 0.110 O ATOM 3962 CB GLU A 259 10.094 -37.928 -21.404 1.00 0.150 C ATOM 3963 CG GLU A 259 9.445 -39.035 -22.236 1.00 0.150 C ATOM 3964 CD GLU A 259 8.998 -40.201 -21.429 1.00 0.150 C ATOM 3965 OE1 GLU A 259 8.898 -40.059 -20.233 1.00 0.150 O ATOM 3966 OE2 GLU A 259 8.754 -41.232 -21.991 1.00 0.150 O ATOM 3967 H GLU A 259 8.391 -38.565 -19.641 1.00 0.110 H ATOM 3968 HA GLU A 259 9.751 -36.158 -20.269 1.00 0.120 H ATOM 3969 1HB GLU A 259 10.793 -37.402 -22.053 1.00 0.180 H ATOM 3970 2HB GLU A 259 10.679 -38.406 -20.620 1.00 0.180 H ATOM 3971 1HG GLU A 259 8.610 -38.637 -22.762 1.00 0.180 H ATOM 3972 2HG GLU A 259 10.167 -39.374 -22.976 1.00 0.180 H ATOM 3973 N VAL A 260 7.015 -36.446 -21.887 1.00 0.080 N ATOM 3974 CA VAL A 260 6.099 -35.803 -22.816 1.00 0.090 C ATOM 3975 C VAL A 260 5.201 -34.885 -22.024 1.00 0.080 C ATOM 3976 O VAL A 260 5.014 -33.712 -22.367 1.00 0.090 O ATOM 3977 CB VAL A 260 5.204 -36.820 -23.567 1.00 0.140 C ATOM 3978 CG1 VAL A 260 4.181 -36.082 -24.457 1.00 0.140 C ATOM 3979 CG2 VAL A 260 6.050 -37.727 -24.419 1.00 0.140 C ATOM 3980 H VAL A 260 6.635 -37.110 -21.213 1.00 0.100 H ATOM 3981 HA VAL A 260 6.668 -35.216 -23.536 1.00 0.110 H ATOM 3982 HB VAL A 260 4.652 -37.415 -22.841 1.00 0.160 H ATOM 3983 1HG1 VAL A 260 3.573 -36.816 -24.957 1.00 0.160 H ATOM 3984 2HG1 VAL A 260 3.538 -35.437 -23.855 1.00 0.160 H ATOM 3985 3HG1 VAL A 260 4.705 -35.480 -25.197 1.00 0.160 H ATOM 3986 1HG2 VAL A 260 5.405 -38.441 -24.938 1.00 0.160 H ATOM 3987 2HG2 VAL A 260 6.599 -37.134 -25.148 1.00 0.160 H ATOM 3988 3HG2 VAL A 260 6.740 -38.262 -23.798 1.00 0.160 H ATOM 3989 N THR A 261 4.646 -35.456 -20.966 1.00 0.070 N ATOM 3990 CA THR A 261 3.654 -34.838 -20.128 1.00 0.070 C ATOM 3991 C THR A 261 4.155 -33.577 -19.460 1.00 0.070 C ATOM 3992 O THR A 261 3.425 -32.589 -19.382 1.00 0.090 O ATOM 3993 CB THR A 261 3.216 -35.831 -19.049 1.00 0.110 C ATOM 3994 OG1 THR A 261 2.734 -37.003 -19.685 1.00 0.110 O ATOM 3995 CG2 THR A 261 2.083 -35.227 -18.222 1.00 0.110 C ATOM 3996 H THR A 261 4.880 -36.420 -20.750 1.00 0.080 H ATOM 3997 HA THR A 261 2.802 -34.578 -20.746 1.00 0.080 H ATOM 3998 HB THR A 261 4.046 -36.081 -18.407 1.00 0.130 H ATOM 3999 HG1 THR A 261 3.505 -37.521 -19.996 1.00 0.130 H ATOM 4000 1HG2 THR A 261 1.761 -35.936 -17.473 1.00 0.130 H ATOM 4001 2HG2 THR A 261 2.427 -34.327 -17.732 1.00 0.130 H ATOM 4002 3HG2 THR A 261 1.249 -34.984 -18.870 1.00 0.130 H ATOM 4003 N ILE A 262 5.382 -33.586 -18.939 1.00 0.080 N ATOM 4004 CA ILE A 262 5.849 -32.419 -18.238 1.00 0.080 C ATOM 4005 C ILE A 262 5.936 -31.211 -19.166 1.00 0.090 C ATOM 4006 O ILE A 262 5.336 -30.198 -18.839 1.00 0.090 O ATOM 4007 CB ILE A 262 7.153 -32.746 -17.486 1.00 0.120 C ATOM 4008 CG1 ILE A 262 6.808 -33.713 -16.355 1.00 0.120 C ATOM 4009 CG2 ILE A 262 7.867 -31.477 -17.033 1.00 0.120 C ATOM 4010 CD1 ILE A 262 7.995 -34.359 -15.752 1.00 0.120 C ATOM 4011 H ILE A 262 5.992 -34.403 -19.015 1.00 0.100 H ATOM 4012 HA ILE A 262 5.114 -32.179 -17.471 1.00 0.100 H ATOM 4013 HB ILE A 262 7.805 -33.308 -18.115 1.00 0.140 H ATOM 4014 1HG1 ILE A 262 6.266 -33.183 -15.581 1.00 0.140 H ATOM 4015 2HG1 ILE A 262 6.165 -34.497 -16.746 1.00 0.140 H ATOM 4016 1HG2 ILE A 262 8.781 -31.723 -16.518 1.00 0.140 H ATOM 4017 2HG2 ILE A 262 8.114 -30.878 -17.895 1.00 0.140 H ATOM 4018 3HG2 ILE A 262 7.230 -30.914 -16.377 1.00 0.140 H ATOM 4019 1HD1 ILE A 262 7.666 -35.041 -14.980 1.00 0.140 H ATOM 4020 2HD1 ILE A 262 8.531 -34.909 -16.517 1.00 0.140 H ATOM 4021 3HD1 ILE A 262 8.649 -33.617 -15.329 1.00 0.140 H ATOM 4022 N PRO A 263 6.621 -31.231 -20.334 1.00 0.090 N ATOM 4023 CA PRO A 263 6.611 -30.119 -21.274 1.00 0.090 C ATOM 4024 C PRO A 263 5.199 -29.620 -21.595 1.00 0.080 C ATOM 4025 O PRO A 263 4.969 -28.412 -21.652 1.00 0.080 O ATOM 4026 CB PRO A 263 7.278 -30.747 -22.500 1.00 0.140 C ATOM 4027 CG PRO A 263 8.249 -31.749 -21.916 1.00 0.140 C ATOM 4028 CD PRO A 263 7.544 -32.334 -20.720 1.00 0.140 C ATOM 4029 HA PRO A 263 7.224 -29.302 -20.868 1.00 0.110 H ATOM 4030 1HB PRO A 263 6.516 -31.228 -23.135 1.00 0.160 H ATOM 4031 2HB PRO A 263 7.766 -29.971 -23.105 1.00 0.160 H ATOM 4032 1HG PRO A 263 8.492 -32.532 -22.662 1.00 0.160 H ATOM 4033 2HG PRO A 263 9.194 -31.259 -21.651 1.00 0.160 H ATOM 4034 1HD PRO A 263 7.037 -33.242 -20.978 1.00 0.160 H ATOM 4035 2HD PRO A 263 8.311 -32.493 -19.985 1.00 0.160 H ATOM 4036 N VAL A 264 4.230 -30.535 -21.713 1.00 0.080 N ATOM 4037 CA VAL A 264 2.862 -30.116 -22.000 1.00 0.080 C ATOM 4038 C VAL A 264 2.264 -29.330 -20.849 1.00 0.090 C ATOM 4039 O VAL A 264 1.759 -28.215 -21.031 1.00 0.090 O ATOM 4040 CB VAL A 264 1.979 -31.347 -22.300 1.00 0.120 C ATOM 4041 CG1 VAL A 264 0.495 -30.944 -22.405 1.00 0.120 C ATOM 4042 CG2 VAL A 264 2.446 -31.979 -23.597 1.00 0.120 C ATOM 4043 H VAL A 264 4.455 -31.538 -21.694 1.00 0.100 H ATOM 4044 HA VAL A 264 2.877 -29.477 -22.881 1.00 0.100 H ATOM 4045 HB VAL A 264 2.081 -32.067 -21.492 1.00 0.140 H ATOM 4046 1HG1 VAL A 264 -0.106 -31.808 -22.622 1.00 0.140 H ATOM 4047 2HG1 VAL A 264 0.153 -30.510 -21.481 1.00 0.140 H ATOM 4048 3HG1 VAL A 264 0.379 -30.219 -23.203 1.00 0.140 H ATOM 4049 1HG2 VAL A 264 1.871 -32.851 -23.814 1.00 0.140 H ATOM 4050 2HG2 VAL A 264 2.323 -31.271 -24.395 1.00 0.140 H ATOM 4051 3HG2 VAL A 264 3.484 -32.257 -23.518 1.00 0.140 H ATOM 4052 N VAL A 265 2.312 -29.915 -19.667 1.00 0.100 N ATOM 4053 CA VAL A 265 1.730 -29.299 -18.502 1.00 0.110 C ATOM 4054 C VAL A 265 2.438 -27.988 -18.188 1.00 0.100 C ATOM 4055 O VAL A 265 1.768 -27.009 -17.855 1.00 0.100 O ATOM 4056 CB VAL A 265 1.705 -30.303 -17.343 1.00 0.170 C ATOM 4057 CG1 VAL A 265 1.256 -29.638 -16.041 1.00 0.170 C ATOM 4058 CG2 VAL A 265 0.749 -31.418 -17.745 1.00 0.170 C ATOM 4059 H VAL A 265 2.775 -30.827 -19.590 1.00 0.120 H ATOM 4060 HA VAL A 265 0.694 -29.063 -18.732 1.00 0.130 H ATOM 4061 HB VAL A 265 2.710 -30.712 -17.192 1.00 0.200 H ATOM 4062 1HG1 VAL A 265 1.235 -30.371 -15.240 1.00 0.200 H ATOM 4063 2HG1 VAL A 265 1.955 -28.862 -15.793 1.00 0.200 H ATOM 4064 3HG1 VAL A 265 0.263 -29.212 -16.165 1.00 0.200 H ATOM 4065 1HG2 VAL A 265 0.692 -32.155 -16.997 1.00 0.200 H ATOM 4066 2HG2 VAL A 265 -0.218 -31.002 -17.887 1.00 0.200 H ATOM 4067 3HG2 VAL A 265 1.084 -31.882 -18.671 1.00 0.200 H ATOM 4068 N LEU A 266 3.771 -27.950 -18.282 1.00 0.110 N ATOM 4069 CA LEU A 266 4.499 -26.723 -18.010 1.00 0.130 C ATOM 4070 C LEU A 266 4.088 -25.618 -18.973 1.00 0.120 C ATOM 4071 O LEU A 266 3.927 -24.476 -18.544 1.00 0.130 O ATOM 4072 CB LEU A 266 6.006 -26.943 -18.132 1.00 0.200 C ATOM 4073 CG LEU A 266 6.687 -27.825 -17.070 1.00 0.200 C ATOM 4074 CD1 LEU A 266 8.110 -28.063 -17.511 1.00 0.200 C ATOM 4075 CD2 LEU A 266 6.656 -27.158 -15.703 1.00 0.200 C ATOM 4076 H LEU A 266 4.276 -28.794 -18.542 1.00 0.130 H ATOM 4077 HA LEU A 266 4.252 -26.396 -17.006 1.00 0.160 H ATOM 4078 1HB LEU A 266 6.192 -27.407 -19.103 1.00 0.230 H ATOM 4079 2HB LEU A 266 6.494 -25.975 -18.119 1.00 0.230 H ATOM 4080 HG LEU A 266 6.178 -28.778 -17.009 1.00 0.230 H ATOM 4081 1HD1 LEU A 266 8.610 -28.694 -16.795 1.00 0.230 H ATOM 4082 2HD1 LEU A 266 8.111 -28.549 -18.486 1.00 0.230 H ATOM 4083 3HD1 LEU A 266 8.634 -27.116 -17.578 1.00 0.230 H ATOM 4084 1HD2 LEU A 266 7.151 -27.801 -14.976 1.00 0.230 H ATOM 4085 2HD2 LEU A 266 7.176 -26.197 -15.742 1.00 0.230 H ATOM 4086 3HD2 LEU A 266 5.637 -27.002 -15.388 1.00 0.230 H ATOM 4087 N ARG A 267 3.878 -25.930 -20.265 1.00 0.110 N ATOM 4088 CA ARG A 267 3.421 -24.892 -21.186 1.00 0.110 C ATOM 4089 C ARG A 267 2.081 -24.309 -20.749 1.00 0.100 C ATOM 4090 O ARG A 267 1.906 -23.090 -20.799 1.00 0.100 O ATOM 4091 CB ARG A 267 3.289 -25.396 -22.621 1.00 0.170 C ATOM 4092 CG ARG A 267 4.601 -25.607 -23.384 1.00 0.170 C ATOM 4093 CD ARG A 267 4.367 -25.801 -24.855 1.00 0.170 C ATOM 4094 NE ARG A 267 3.637 -27.053 -25.177 1.00 0.170 N ATOM 4095 CZ ARG A 267 4.210 -28.265 -25.404 1.00 0.170 C ATOM 4096 NH1 ARG A 267 5.521 -28.410 -25.328 1.00 0.170 N ATOM 4097 NH2 ARG A 267 3.463 -29.320 -25.717 1.00 0.170 N ATOM 4098 H ARG A 267 4.093 -26.871 -20.611 1.00 0.130 H ATOM 4099 HA ARG A 267 4.158 -24.091 -21.182 1.00 0.130 H ATOM 4100 1HB ARG A 267 2.772 -26.358 -22.608 1.00 0.200 H ATOM 4101 2HB ARG A 267 2.673 -24.705 -23.192 1.00 0.200 H ATOM 4102 1HG ARG A 267 5.228 -24.727 -23.257 1.00 0.200 H ATOM 4103 2HG ARG A 267 5.123 -26.466 -23.005 1.00 0.200 H ATOM 4104 1HD ARG A 267 3.772 -24.965 -25.223 1.00 0.200 H ATOM 4105 2HD ARG A 267 5.319 -25.806 -25.379 1.00 0.200 H ATOM 4106 HE ARG A 267 2.626 -26.998 -25.231 1.00 0.200 H ATOM 4107 1HH1 ARG A 267 6.107 -27.625 -25.093 1.00 0.200 H ATOM 4108 2HH1 ARG A 267 5.940 -29.310 -25.508 1.00 0.200 H ATOM 4109 1HH2 ARG A 267 2.426 -29.265 -25.798 1.00 0.200 H ATOM 4110 2HH2 ARG A 267 3.900 -30.212 -25.885 1.00 0.200 H ATOM 4111 N HIS A 268 1.159 -25.163 -20.286 1.00 0.110 N ATOM 4112 CA HIS A 268 -0.153 -24.690 -19.841 1.00 0.110 C ATOM 4113 C HIS A 268 -0.081 -23.935 -18.504 1.00 0.120 C ATOM 4114 O HIS A 268 -0.763 -22.929 -18.309 1.00 0.160 O ATOM 4115 CB HIS A 268 -1.130 -25.863 -19.794 1.00 0.170 C ATOM 4116 CG HIS A 268 -1.527 -26.314 -21.202 1.00 0.170 C ATOM 4117 ND1 HIS A 268 -2.350 -25.560 -22.030 1.00 0.170 N ATOM 4118 CD2 HIS A 268 -1.180 -27.398 -21.920 1.00 0.170 C ATOM 4119 CE1 HIS A 268 -2.481 -26.186 -23.191 1.00 0.170 C ATOM 4120 NE2 HIS A 268 -1.775 -27.288 -23.144 1.00 0.170 N ATOM 4121 H HIS A 268 1.361 -26.171 -20.330 1.00 0.130 H ATOM 4122 HA HIS A 268 -0.539 -23.986 -20.577 1.00 0.130 H ATOM 4123 1HB HIS A 268 -0.650 -26.702 -19.283 1.00 0.200 H ATOM 4124 2HB HIS A 268 -2.011 -25.594 -19.227 1.00 0.200 H ATOM 4125 HD2 HIS A 268 -0.542 -28.202 -21.609 1.00 0.200 H ATOM 4126 HE1 HIS A 268 -3.059 -25.840 -24.050 1.00 0.200 H ATOM 4127 HE2 HIS A 268 -1.652 -27.973 -23.910 1.00 0.200 H ATOM 4128 N ILE A 269 0.785 -24.363 -17.591 1.00 0.090 N ATOM 4129 CA ILE A 269 0.948 -23.625 -16.343 1.00 0.090 C ATOM 4130 C ILE A 269 1.541 -22.231 -16.633 1.00 0.090 C ATOM 4131 O ILE A 269 1.038 -21.220 -16.132 1.00 0.120 O ATOM 4132 CB ILE A 269 1.832 -24.409 -15.326 1.00 0.140 C ATOM 4133 CG1 ILE A 269 1.061 -25.679 -14.843 1.00 0.140 C ATOM 4134 CG2 ILE A 269 2.299 -23.521 -14.144 1.00 0.140 C ATOM 4135 CD1 ILE A 269 1.903 -26.665 -14.070 1.00 0.140 C ATOM 4136 H ILE A 269 1.305 -25.228 -17.758 1.00 0.110 H ATOM 4137 HA ILE A 269 -0.033 -23.491 -15.893 1.00 0.110 H ATOM 4138 HB ILE A 269 2.717 -24.763 -15.857 1.00 0.160 H ATOM 4139 1HG1 ILE A 269 0.220 -25.376 -14.222 1.00 0.160 H ATOM 4140 2HG1 ILE A 269 0.669 -26.189 -15.722 1.00 0.160 H ATOM 4141 1HG2 ILE A 269 2.941 -24.080 -13.479 1.00 0.160 H ATOM 4142 2HG2 ILE A 269 2.854 -22.678 -14.526 1.00 0.160 H ATOM 4143 3HG2 ILE A 269 1.460 -23.164 -13.597 1.00 0.160 H ATOM 4144 1HD1 ILE A 269 1.304 -27.524 -13.806 1.00 0.160 H ATOM 4145 2HD1 ILE A 269 2.735 -26.988 -14.696 1.00 0.160 H ATOM 4146 3HD1 ILE A 269 2.283 -26.210 -13.168 1.00 0.160 H ATOM 4147 N ARG A 270 2.598 -22.183 -17.454 1.00 0.090 N ATOM 4148 CA ARG A 270 3.314 -20.959 -17.818 1.00 0.090 C ATOM 4149 C ARG A 270 2.607 -19.954 -18.756 1.00 0.110 C ATOM 4150 O ARG A 270 2.755 -18.744 -18.567 1.00 0.130 O ATOM 4151 CB ARG A 270 4.640 -21.352 -18.439 1.00 0.140 C ATOM 4152 CG ARG A 270 5.653 -21.943 -17.450 1.00 0.140 C ATOM 4153 CD ARG A 270 6.837 -22.492 -18.146 1.00 0.140 C ATOM 4154 NE ARG A 270 7.862 -22.959 -17.214 1.00 0.140 N ATOM 4155 CZ ARG A 270 8.854 -23.830 -17.504 1.00 0.140 C ATOM 4156 NH1 ARG A 270 8.946 -24.383 -18.706 1.00 0.140 N ATOM 4157 NH2 ARG A 270 9.741 -24.120 -16.566 1.00 0.140 N ATOM 4158 H ARG A 270 2.954 -23.062 -17.836 1.00 0.110 H ATOM 4159 HA ARG A 270 3.531 -20.435 -16.892 1.00 0.110 H ATOM 4160 1HB ARG A 270 4.466 -22.082 -19.227 1.00 0.160 H ATOM 4161 2HB ARG A 270 5.095 -20.478 -18.900 1.00 0.160 H ATOM 4162 1HG ARG A 270 5.983 -21.169 -16.757 1.00 0.160 H ATOM 4163 2HG ARG A 270 5.182 -22.752 -16.887 1.00 0.160 H ATOM 4164 1HD ARG A 270 6.511 -23.335 -18.757 1.00 0.160 H ATOM 4165 2HD ARG A 270 7.274 -21.724 -18.782 1.00 0.160 H ATOM 4166 HE ARG A 270 7.861 -22.569 -16.270 1.00 0.160 H ATOM 4167 1HH1 ARG A 270 8.273 -24.159 -19.422 1.00 0.160 H ATOM 4168 2HH1 ARG A 270 9.694 -25.030 -18.906 1.00 0.160 H ATOM 4169 1HH2 ARG A 270 9.678 -23.656 -15.635 1.00 0.160 H ATOM 4170 2HH2 ARG A 270 10.490 -24.761 -16.749 1.00 0.160 H ATOM 4171 N GLN A 271 1.870 -20.419 -19.773 1.00 0.110 N ATOM 4172 CA GLN A 271 1.230 -19.511 -20.738 1.00 0.150 C ATOM 4173 C GLN A 271 -0.297 -19.436 -20.654 1.00 0.260 C ATOM 4174 O GLN A 271 -1.001 -20.414 -20.888 1.00 0.740 O ATOM 4175 CB GLN A 271 1.639 -19.914 -22.166 1.00 0.220 C ATOM 4176 CG GLN A 271 0.944 -19.144 -23.313 1.00 0.220 C ATOM 4177 CD GLN A 271 1.309 -17.673 -23.394 1.00 0.220 C ATOM 4178 OE1 GLN A 271 2.479 -17.302 -23.553 1.00 0.220 O ATOM 4179 NE2 GLN A 271 0.294 -16.821 -23.289 1.00 0.220 N ATOM 4180 H GLN A 271 1.782 -21.428 -19.926 1.00 0.130 H ATOM 4181 HA GLN A 271 1.612 -18.509 -20.553 1.00 0.180 H ATOM 4182 1HB GLN A 271 2.713 -19.782 -22.279 1.00 0.270 H ATOM 4183 2HB GLN A 271 1.428 -20.975 -22.307 1.00 0.270 H ATOM 4184 1HG GLN A 271 1.241 -19.608 -24.250 1.00 0.270 H ATOM 4185 2HG GLN A 271 -0.139 -19.219 -23.204 1.00 0.270 H ATOM 4186 1HE2 GLN A 271 0.453 -15.834 -23.342 1.00 0.270 H ATOM 4187 2HE2 GLN A 271 -0.668 -17.179 -23.161 1.00 0.270 H ATOM 4188 N ASP A 272 -0.823 -18.246 -20.365 1.00 0.230 N ATOM 4189 CA ASP A 272 -2.274 -18.041 -20.280 1.00 0.180 C ATOM 4190 C ASP A 272 -2.997 -18.169 -21.625 1.00 0.190 C ATOM 4191 O ASP A 272 -2.426 -17.924 -22.695 1.00 0.420 O ATOM 4192 CB ASP A 272 -2.644 -16.694 -19.640 1.00 0.270 C ATOM 4193 CG ASP A 272 -2.384 -16.646 -18.102 1.00 0.270 C ATOM 4194 OD1 ASP A 272 -2.009 -17.660 -17.545 1.00 0.270 O ATOM 4195 OD2 ASP A 272 -2.624 -15.626 -17.495 1.00 0.270 O ATOM 4196 H ASP A 272 -0.197 -17.473 -20.176 1.00 0.280 H ATOM 4197 HA ASP A 272 -2.676 -18.821 -19.634 1.00 0.220 H ATOM 4198 1HB ASP A 272 -2.070 -15.899 -20.116 1.00 0.320 H ATOM 4199 2HB ASP A 272 -3.701 -16.482 -19.830 1.00 0.320 H ATOM 4200 N ILE A 273 -4.284 -18.507 -21.547 1.00 0.220 N ATOM 4201 CA ILE A 273 -5.152 -18.614 -22.714 1.00 0.200 C ATOM 4202 C ILE A 273 -5.324 -17.244 -23.375 1.00 0.390 C ATOM 4203 O ILE A 273 -5.701 -16.264 -22.737 1.00 0.520 O ATOM 4204 CB ILE A 273 -6.507 -19.250 -22.295 1.00 0.300 C ATOM 4205 CG1 ILE A 273 -6.225 -20.672 -21.835 1.00 0.300 C ATOM 4206 CG2 ILE A 273 -7.542 -19.219 -23.407 1.00 0.300 C ATOM 4207 CD1 ILE A 273 -7.375 -21.396 -21.185 1.00 0.300 C ATOM 4208 H ILE A 273 -4.649 -18.710 -20.625 1.00 0.260 H ATOM 4209 HA ILE A 273 -4.675 -19.279 -23.435 1.00 0.240 H ATOM 4210 HB ILE A 273 -6.902 -18.710 -21.434 1.00 0.360 H ATOM 4211 1HG1 ILE A 273 -5.881 -21.254 -22.684 1.00 0.360 H ATOM 4212 2HG1 ILE A 273 -5.437 -20.622 -21.120 1.00 0.360 H ATOM 4213 1HG2 ILE A 273 -8.459 -19.670 -23.079 1.00 0.360 H ATOM 4214 2HG2 ILE A 273 -7.740 -18.210 -23.661 1.00 0.360 H ATOM 4215 3HG2 ILE A 273 -7.172 -19.761 -24.280 1.00 0.360 H ATOM 4216 1HD1 ILE A 273 -7.040 -22.383 -20.885 1.00 0.360 H ATOM 4217 2HD1 ILE A 273 -7.709 -20.862 -20.316 1.00 0.360 H ATOM 4218 3HD1 ILE A 273 -8.175 -21.492 -21.877 1.00 0.360 H ATOM 4219 N THR A 274 -5.106 -17.196 -24.688 1.00 0.500 N ATOM 4220 CA THR A 274 -5.150 -15.964 -25.479 1.00 0.730 C ATOM 4221 C THR A 274 -6.539 -15.436 -25.688 1.00 0.940 C ATOM 4222 O THR A 274 -6.740 -14.291 -26.090 1.00 1.410 O ATOM 4223 CB THR A 274 -4.556 -16.225 -26.869 1.00 1.090 C ATOM 4224 OG1 THR A 274 -5.322 -17.282 -27.522 1.00 1.090 O ATOM 4225 CG2 THR A 274 -3.094 -16.657 -26.733 1.00 1.090 C ATOM 4226 H THR A 274 -4.842 -18.046 -25.171 1.00 0.600 H ATOM 4227 HA THR A 274 -4.565 -15.202 -24.964 1.00 0.880 H ATOM 4228 HB THR A 274 -4.616 -15.318 -27.470 1.00 1.310 H ATOM 4229 HG1 THR A 274 -6.263 -16.985 -27.754 1.00 1.310 H ATOM 4230 1HG2 THR A 274 -2.678 -16.843 -27.721 1.00 1.310 H ATOM 4231 2HG2 THR A 274 -2.530 -15.863 -26.244 1.00 1.310 H ATOM 4232 3HG2 THR A 274 -3.026 -17.563 -26.136 1.00 1.310 H ATOM 4233 N ASP A 275 -7.489 -16.286 -25.407 1.00 1.050 N ATOM 4234 CA ASP A 275 -8.881 -16.006 -25.595 1.00 1.390 C ATOM 4235 C ASP A 275 -9.518 -15.529 -24.286 1.00 1.940 C ATOM 4236 O ASP A 275 -10.742 -15.409 -24.198 1.00 2.360 O ATOM 4237 CB ASP A 275 -9.554 -17.266 -26.113 1.00 2.080 C ATOM 4238 CG ASP A 275 -8.901 -17.750 -27.443 1.00 2.080 C ATOM 4239 OD1 ASP A 275 -8.165 -16.998 -28.079 1.00 2.080 O ATOM 4240 OD2 ASP A 275 -9.131 -18.879 -27.787 1.00 2.080 O ATOM 4241 H ASP A 275 -7.197 -17.193 -25.085 1.00 1.260 H ATOM 4242 HA ASP A 275 -8.985 -15.214 -26.337 1.00 1.670 H ATOM 4243 1HB ASP A 275 -9.490 -18.056 -25.372 1.00 2.500 H ATOM 4244 2HB ASP A 275 -10.612 -17.067 -26.291 1.00 2.500 H ATOM 4245 N HIS A 276 -8.685 -15.290 -23.263 1.00 2.070 N ATOM 4246 CA HIS A 276 -9.149 -14.803 -21.975 1.00 2.800 C ATOM 4247 C HIS A 276 -9.079 -13.277 -21.928 1.00 2.900 C ATOM 4248 O HIS A 276 -10.061 -12.595 -22.221 1.00 3.310 O ATOM 4249 OXT HIS A 276 -8.021 -12.721 -21.633 1.00 3.310 O ATOM 4250 CB HIS A 276 -8.305 -15.391 -20.835 1.00 4.200 C ATOM 4251 CG HIS A 276 -8.769 -15.008 -19.445 1.00 4.200 C ATOM 4252 ND1 HIS A 276 -7.901 -14.927 -18.369 1.00 4.200 N ATOM 4253 CD2 HIS A 276 -9.995 -14.694 -18.963 1.00 4.200 C ATOM 4254 CE1 HIS A 276 -8.581 -14.583 -17.286 1.00 4.200 C ATOM 4255 NE2 HIS A 276 -9.852 -14.441 -17.617 1.00 4.200 N ATOM 4256 H HIS A 276 -7.678 -15.439 -23.373 1.00 2.480 H ATOM 4257 HA HIS A 276 -10.186 -15.087 -21.828 1.00 3.360 H ATOM 4258 1HB HIS A 276 -8.304 -16.480 -20.911 1.00 5.040 H ATOM 4259 2HB HIS A 276 -7.272 -15.064 -20.951 1.00 5.040 H ATOM 4260 HD1 HIS A 276 -6.918 -14.755 -18.461 1.00 5.040 H ATOM 4261 HD2 HIS A 276 -10.978 -14.626 -19.430 1.00 5.040 H ATOM 4262 HE1 HIS A 276 -8.074 -14.472 -16.326 1.00 5.040 H TER 4263 END REMARK ID 140 MODEL 3 T0951 PFRMAT TS TARGET T0951 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT 5dnw_A REMARK PARENT 5dnw_A REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N GLY A 1 5.033 -22.568 10.124 1.00 3.890 N ATOM 2 CA GLY A 1 4.584 -21.848 11.313 1.00 3.890 C ATOM 3 C GLY A 1 5.778 -21.483 12.192 1.00 3.890 C ATOM 4 O GLY A 1 6.902 -21.861 11.862 1.00 3.890 O ATOM 5 1H GLY A 1 4.234 -22.843 9.570 1.00 4.670 H ATOM 6 2H GLY A 1 5.635 -21.972 9.573 1.00 4.670 H ATOM 7 3H GLY A 1 5.547 -23.391 10.406 1.00 4.670 H ATOM 8 1HA GLY A 1 4.049 -20.950 11.006 1.00 4.670 H ATOM 9 2HA GLY A 1 3.889 -22.480 11.864 1.00 4.670 H ATOM 10 N PRO A 2 5.558 -20.717 13.273 1.00 3.890 N ATOM 11 CA PRO A 2 6.538 -20.296 14.262 1.00 3.890 C ATOM 12 C PRO A 2 6.966 -21.467 15.134 1.00 3.890 C ATOM 13 O PRO A 2 6.174 -22.389 15.347 1.00 3.890 O ATOM 14 CB PRO A 2 5.768 -19.269 15.070 1.00 5.830 C ATOM 15 CG PRO A 2 4.314 -19.676 14.941 1.00 5.830 C ATOM 16 CD PRO A 2 4.184 -20.242 13.551 1.00 5.830 C ATOM 17 HA PRO A 2 7.403 -19.839 13.759 1.00 4.670 H ATOM 18 1HB PRO A 2 6.142 -19.275 16.099 1.00 7.000 H ATOM 19 2HB PRO A 2 5.967 -18.278 14.689 1.00 7.000 H ATOM 20 1HG PRO A 2 4.067 -20.418 15.700 1.00 7.000 H ATOM 21 2HG PRO A 2 3.664 -18.804 15.122 1.00 7.000 H ATOM 22 1HD PRO A 2 3.470 -21.074 13.588 1.00 7.000 H ATOM 23 2HD PRO A 2 3.879 -19.456 12.851 1.00 7.000 H ATOM 24 N LEU A 3 8.166 -21.388 15.692 1.00 3.890 N ATOM 25 CA LEU A 3 8.671 -22.398 16.610 1.00 3.890 C ATOM 26 C LEU A 3 8.080 -22.262 18.014 1.00 3.890 C ATOM 27 O LEU A 3 7.825 -21.156 18.492 1.00 3.890 O ATOM 28 CB LEU A 3 10.197 -22.236 16.708 1.00 5.830 C ATOM 29 CG LEU A 3 11.025 -22.438 15.389 1.00 5.830 C ATOM 30 CD1 LEU A 3 12.478 -22.043 15.654 1.00 5.830 C ATOM 31 CD2 LEU A 3 10.947 -23.897 14.926 1.00 5.830 C ATOM 32 H LEU A 3 8.774 -20.607 15.429 1.00 4.670 H ATOM 33 HA LEU A 3 8.409 -23.379 16.224 1.00 4.670 H ATOM 34 1HB LEU A 3 10.402 -21.226 17.063 1.00 7.000 H ATOM 35 2HB LEU A 3 10.569 -22.939 17.456 1.00 7.000 H ATOM 36 HG LEU A 3 10.635 -21.788 14.604 1.00 7.000 H ATOM 37 1HD1 LEU A 3 13.060 -22.169 14.747 1.00 7.000 H ATOM 38 2HD1 LEU A 3 12.515 -20.992 15.964 1.00 7.000 H ATOM 39 3HD1 LEU A 3 12.893 -22.670 16.439 1.00 7.000 H ATOM 40 1HD2 LEU A 3 11.534 -24.017 14.017 1.00 7.000 H ATOM 41 2HD2 LEU A 3 11.345 -24.550 15.703 1.00 7.000 H ATOM 42 3HD2 LEU A 3 9.914 -24.167 14.718 1.00 7.000 H ATOM 43 N GLY A 4 7.897 -23.385 18.705 1.00 3.890 N ATOM 44 CA GLY A 4 7.464 -23.344 20.098 1.00 3.890 C ATOM 45 C GLY A 4 8.710 -23.177 20.969 1.00 3.890 C ATOM 46 O GLY A 4 9.806 -23.497 20.511 1.00 3.890 O ATOM 47 H GLY A 4 8.084 -24.275 18.265 1.00 4.670 H ATOM 48 1HA GLY A 4 6.763 -22.530 20.241 1.00 4.670 H ATOM 49 2HA GLY A 4 6.950 -24.270 20.352 1.00 4.670 H ATOM 50 N SER A 5 8.579 -22.705 22.225 1.00 3.550 N ATOM 51 CA SER A 5 7.348 -22.264 22.898 1.00 2.690 C ATOM 52 C SER A 5 6.954 -20.840 22.490 1.00 1.980 C ATOM 53 O SER A 5 5.865 -20.356 22.819 1.00 2.030 O ATOM 54 CB SER A 5 7.544 -22.320 24.397 1.00 4.040 C ATOM 55 OG SER A 5 8.508 -21.388 24.802 1.00 4.040 O ATOM 56 H SER A 5 9.420 -22.641 22.786 1.00 4.260 H ATOM 57 HA SER A 5 6.536 -22.940 22.629 1.00 3.230 H ATOM 58 1HB SER A 5 6.599 -22.111 24.898 1.00 4.840 H ATOM 59 2HB SER A 5 7.856 -23.321 24.688 1.00 4.840 H ATOM 60 HG SER A 5 8.555 -21.455 25.762 1.00 4.840 H ATOM 61 N MET A 6 7.837 -20.202 21.720 1.00 1.630 N ATOM 62 CA MET A 6 7.715 -18.825 21.243 1.00 1.380 C ATOM 63 C MET A 6 6.520 -18.624 20.308 1.00 1.050 C ATOM 64 O MET A 6 6.054 -17.504 20.101 1.00 1.090 O ATOM 65 CB MET A 6 9.000 -18.438 20.543 1.00 2.070 C ATOM 66 CG MET A 6 10.198 -18.356 21.474 1.00 2.070 C ATOM 67 SD MET A 6 11.737 -18.005 20.620 1.00 2.070 S ATOM 68 CE MET A 6 11.547 -16.291 20.250 1.00 2.070 C ATOM 69 H MET A 6 8.679 -20.711 21.487 1.00 1.960 H ATOM 70 HA MET A 6 7.572 -18.176 22.107 1.00 1.660 H ATOM 71 1HB MET A 6 9.216 -19.162 19.751 1.00 2.480 H ATOM 72 2HB MET A 6 8.855 -17.474 20.075 1.00 2.480 H ATOM 73 1HG MET A 6 10.022 -17.568 22.206 1.00 2.480 H ATOM 74 2HG MET A 6 10.309 -19.295 22.011 1.00 2.480 H ATOM 75 1HE MET A 6 12.427 -15.941 19.734 1.00 2.480 H ATOM 76 2HE MET A 6 10.682 -16.141 19.625 1.00 2.480 H ATOM 77 3HE MET A 6 11.431 -15.731 21.173 1.00 2.480 H ATOM 78 N SER A 7 5.947 -19.715 19.842 1.00 0.960 N ATOM 79 CA SER A 7 4.791 -19.680 18.973 1.00 0.900 C ATOM 80 C SER A 7 3.604 -18.951 19.600 1.00 0.620 C ATOM 81 O SER A 7 2.723 -18.488 18.863 1.00 0.720 O ATOM 82 CB SER A 7 4.374 -21.093 18.603 1.00 1.350 C ATOM 83 OG SER A 7 3.912 -21.801 19.724 1.00 1.350 O ATOM 84 H SER A 7 6.416 -20.596 19.996 1.00 1.150 H ATOM 85 HA SER A 7 5.072 -19.148 18.067 1.00 1.080 H ATOM 86 1HB SER A 7 3.586 -21.049 17.862 1.00 1.620 H ATOM 87 2HB SER A 7 5.213 -21.615 18.150 1.00 1.620 H ATOM 88 HG SER A 7 3.658 -22.670 19.396 1.00 1.620 H ATOM 89 N SER A 8 3.567 -18.809 20.938 1.00 0.410 N ATOM 90 CA SER A 8 2.470 -18.079 21.565 1.00 0.370 C ATOM 91 C SER A 8 2.537 -16.583 21.218 1.00 0.290 C ATOM 92 O SER A 8 1.524 -15.876 21.286 1.00 0.350 O ATOM 93 CB SER A 8 2.505 -18.241 23.073 1.00 0.550 C ATOM 94 OG SER A 8 3.597 -17.561 23.635 1.00 0.550 O ATOM 95 H SER A 8 4.310 -19.225 21.516 1.00 0.490 H ATOM 96 HA SER A 8 1.530 -18.480 21.190 1.00 0.440 H ATOM 97 1HB SER A 8 1.578 -17.864 23.501 1.00 0.670 H ATOM 98 2HB SER A 8 2.573 -19.301 23.317 1.00 0.670 H ATOM 99 HG SER A 8 3.532 -17.696 24.585 1.00 0.670 H ATOM 100 N ILE A 9 3.721 -16.119 20.800 1.00 0.300 N ATOM 101 CA ILE A 9 3.990 -14.738 20.430 1.00 0.270 C ATOM 102 C ILE A 9 3.406 -14.562 19.046 1.00 0.230 C ATOM 103 O ILE A 9 2.665 -13.618 18.774 1.00 0.280 O ATOM 104 CB ILE A 9 5.511 -14.452 20.413 1.00 0.410 C ATOM 105 CG1 ILE A 9 6.074 -14.623 21.850 1.00 0.410 C ATOM 106 CG2 ILE A 9 5.810 -13.031 19.865 1.00 0.410 C ATOM 107 CD1 ILE A 9 7.580 -14.662 21.924 1.00 0.410 C ATOM 108 H ILE A 9 4.494 -16.781 20.732 1.00 0.360 H ATOM 109 HA ILE A 9 3.495 -14.067 21.127 1.00 0.320 H ATOM 110 HB ILE A 9 6.000 -15.163 19.765 1.00 0.490 H ATOM 111 1HG1 ILE A 9 5.710 -13.811 22.474 1.00 0.490 H ATOM 112 2HG1 ILE A 9 5.698 -15.567 22.254 1.00 0.490 H ATOM 113 1HG2 ILE A 9 6.878 -12.859 19.831 1.00 0.490 H ATOM 114 2HG2 ILE A 9 5.414 -12.938 18.859 1.00 0.490 H ATOM 115 3HG2 ILE A 9 5.356 -12.295 20.505 1.00 0.490 H ATOM 116 1HD1 ILE A 9 7.889 -14.803 22.958 1.00 0.490 H ATOM 117 2HD1 ILE A 9 7.951 -15.490 21.314 1.00 0.490 H ATOM 118 3HD1 ILE A 9 7.977 -13.738 21.561 1.00 0.490 H ATOM 119 N GLY A 10 3.711 -15.516 18.174 1.00 0.290 N ATOM 120 CA GLY A 10 3.220 -15.470 16.797 1.00 0.310 C ATOM 121 C GLY A 10 1.688 -15.371 16.784 1.00 0.260 C ATOM 122 O GLY A 10 1.090 -14.650 15.975 1.00 0.320 O ATOM 123 H GLY A 10 4.339 -16.262 18.511 1.00 0.350 H ATOM 124 1HA GLY A 10 3.666 -14.625 16.281 1.00 0.370 H ATOM 125 2HA GLY A 10 3.541 -16.372 16.274 1.00 0.370 H ATOM 126 N LEU A 11 1.046 -16.029 17.748 1.00 0.220 N ATOM 127 CA LEU A 11 -0.401 -15.953 17.846 1.00 0.220 C ATOM 128 C LEU A 11 -0.848 -14.624 18.479 1.00 0.170 C ATOM 129 O LEU A 11 -1.711 -13.933 17.937 1.00 0.210 O ATOM 130 CB LEU A 11 -0.916 -17.113 18.707 1.00 0.330 C ATOM 131 CG LEU A 11 -0.730 -18.548 18.140 1.00 0.330 C ATOM 132 CD1 LEU A 11 -1.104 -19.550 19.223 1.00 0.330 C ATOM 133 CD2 LEU A 11 -1.605 -18.756 16.898 1.00 0.330 C ATOM 134 H LEU A 11 1.595 -16.648 18.355 1.00 0.260 H ATOM 135 HA LEU A 11 -0.821 -16.005 16.847 1.00 0.260 H ATOM 136 1HB LEU A 11 -0.398 -17.073 19.665 1.00 0.400 H ATOM 137 2HB LEU A 11 -1.977 -16.959 18.890 1.00 0.400 H ATOM 138 HG LEU A 11 0.318 -18.705 17.878 1.00 0.400 H ATOM 139 1HD1 LEU A 11 -0.962 -20.562 18.844 1.00 0.400 H ATOM 140 2HD1 LEU A 11 -0.467 -19.399 20.091 1.00 0.400 H ATOM 141 3HD1 LEU A 11 -2.145 -19.412 19.507 1.00 0.400 H ATOM 142 1HD2 LEU A 11 -1.462 -19.771 16.527 1.00 0.400 H ATOM 143 2HD2 LEU A 11 -2.654 -18.611 17.160 1.00 0.400 H ATOM 144 3HD2 LEU A 11 -1.328 -18.055 16.119 1.00 0.400 H ATOM 145 N ALA A 12 -0.230 -14.229 19.600 1.00 0.120 N ATOM 146 CA ALA A 12 -0.615 -13.017 20.328 1.00 0.140 C ATOM 147 C ALA A 12 -0.480 -11.752 19.477 1.00 0.120 C ATOM 148 O ALA A 12 -1.278 -10.821 19.608 1.00 0.170 O ATOM 149 CB ALA A 12 0.222 -12.894 21.593 1.00 0.210 C ATOM 150 H ALA A 12 0.502 -14.815 20.009 1.00 0.140 H ATOM 151 HA ALA A 12 -1.661 -13.119 20.612 1.00 0.170 H ATOM 152 1HB ALA A 12 -0.086 -12.030 22.158 1.00 0.250 H ATOM 153 2HB ALA A 12 0.084 -13.790 22.201 1.00 0.250 H ATOM 154 3HB ALA A 12 1.265 -12.801 21.326 1.00 0.250 H ATOM 155 N HIS A 13 0.513 -11.729 18.593 1.00 0.090 N ATOM 156 CA HIS A 13 0.794 -10.590 17.732 1.00 0.080 C ATOM 157 C HIS A 13 0.241 -10.747 16.318 1.00 0.080 C ATOM 158 O HIS A 13 0.606 -9.989 15.413 1.00 0.080 O ATOM 159 CB HIS A 13 2.302 -10.386 17.668 1.00 0.120 C ATOM 160 CG HIS A 13 2.880 -9.979 18.957 1.00 0.120 C ATOM 161 ND1 HIS A 13 3.177 -8.682 19.252 1.00 0.120 N ATOM 162 CD2 HIS A 13 3.173 -10.693 20.054 1.00 0.120 C ATOM 163 CE1 HIS A 13 3.670 -8.623 20.477 1.00 0.120 C ATOM 164 NE2 HIS A 13 3.670 -9.837 20.983 1.00 0.120 N ATOM 165 H HIS A 13 1.159 -12.525 18.562 1.00 0.110 H ATOM 166 HA HIS A 13 0.350 -9.694 18.165 1.00 0.100 H ATOM 167 1HB HIS A 13 2.780 -11.315 17.369 1.00 0.140 H ATOM 168 2HB HIS A 13 2.546 -9.626 16.925 1.00 0.140 H ATOM 169 HD1 HIS A 13 2.865 -7.890 18.675 1.00 0.140 H ATOM 170 HD2 HIS A 13 3.087 -11.736 20.294 1.00 0.140 H ATOM 171 HE1 HIS A 13 3.990 -7.674 20.908 1.00 0.140 H ATOM 172 N ASN A 14 -0.628 -11.736 16.088 1.00 0.070 N ATOM 173 CA ASN A 14 -1.221 -11.915 14.766 1.00 0.070 C ATOM 174 C ASN A 14 -0.160 -11.952 13.657 1.00 0.070 C ATOM 175 O ASN A 14 -0.299 -11.244 12.648 1.00 0.080 O ATOM 176 CB ASN A 14 -2.195 -10.779 14.479 1.00 0.110 C ATOM 177 CG ASN A 14 -3.306 -10.653 15.479 1.00 0.110 C ATOM 178 OD1 ASN A 14 -3.876 -11.641 15.964 1.00 0.110 O ATOM 179 ND2 ASN A 14 -3.628 -9.417 15.793 1.00 0.110 N ATOM 180 H ASN A 14 -0.914 -12.373 16.842 1.00 0.080 H ATOM 181 HA ASN A 14 -1.749 -12.870 14.755 1.00 0.080 H ATOM 182 1HB ASN A 14 -1.667 -9.827 14.445 1.00 0.130 H ATOM 183 2HB ASN A 14 -2.640 -10.932 13.497 1.00 0.130 H ATOM 184 1HD2 ASN A 14 -4.378 -9.227 16.460 1.00 0.130 H ATOM 185 2HD2 ASN A 14 -3.131 -8.634 15.351 1.00 0.130 H ATOM 186 N VAL A 15 0.919 -12.728 13.825 1.00 0.070 N ATOM 187 CA VAL A 15 1.956 -12.663 12.807 1.00 0.080 C ATOM 188 C VAL A 15 1.578 -13.482 11.583 1.00 0.070 C ATOM 189 O VAL A 15 1.243 -14.665 11.675 1.00 0.080 O ATOM 190 CB VAL A 15 3.324 -13.126 13.337 1.00 0.120 C ATOM 191 CG1 VAL A 15 4.373 -13.035 12.179 1.00 0.120 C ATOM 192 CG2 VAL A 15 3.715 -12.287 14.522 1.00 0.120 C ATOM 193 H VAL A 15 1.006 -13.343 14.641 1.00 0.080 H ATOM 194 HA VAL A 15 2.058 -11.625 12.506 1.00 0.100 H ATOM 195 HB VAL A 15 3.260 -14.162 13.655 1.00 0.140 H ATOM 196 1HG1 VAL A 15 5.343 -13.325 12.517 1.00 0.140 H ATOM 197 2HG1 VAL A 15 4.092 -13.670 11.341 1.00 0.140 H ATOM 198 3HG1 VAL A 15 4.423 -12.005 11.844 1.00 0.140 H ATOM 199 1HG2 VAL A 15 4.674 -12.612 14.906 1.00 0.140 H ATOM 200 2HG2 VAL A 15 3.774 -11.285 14.224 1.00 0.140 H ATOM 201 3HG2 VAL A 15 2.961 -12.390 15.295 1.00 0.140 H ATOM 202 N THR A 16 1.648 -12.822 10.431 1.00 0.060 N ATOM 203 CA THR A 16 1.299 -13.403 9.138 1.00 0.060 C ATOM 204 C THR A 16 2.472 -13.396 8.162 1.00 0.050 C ATOM 205 O THR A 16 3.161 -12.385 7.989 1.00 0.060 O ATOM 206 CB THR A 16 0.095 -12.655 8.505 1.00 0.090 C ATOM 207 OG1 THR A 16 -1.047 -12.771 9.359 1.00 0.090 O ATOM 208 CG2 THR A 16 -0.249 -13.236 7.144 1.00 0.090 C ATOM 209 H THR A 16 1.969 -11.851 10.485 1.00 0.070 H ATOM 210 HA THR A 16 1.006 -14.440 9.299 1.00 0.070 H ATOM 211 HB THR A 16 0.345 -11.601 8.391 1.00 0.110 H ATOM 212 HG1 THR A 16 -0.890 -12.256 10.164 1.00 0.110 H ATOM 213 1HG2 THR A 16 -1.095 -12.692 6.729 1.00 0.110 H ATOM 214 2HG2 THR A 16 0.587 -13.145 6.480 1.00 0.110 H ATOM 215 3HG2 THR A 16 -0.512 -14.287 7.250 1.00 0.110 H ATOM 216 N ILE A 17 2.708 -14.539 7.513 1.00 0.060 N ATOM 217 CA ILE A 17 3.785 -14.628 6.533 1.00 0.070 C ATOM 218 C ILE A 17 3.202 -14.711 5.126 1.00 0.060 C ATOM 219 O ILE A 17 2.424 -15.618 4.826 1.00 0.110 O ATOM 220 CB ILE A 17 4.666 -15.867 6.778 1.00 0.110 C ATOM 221 CG1 ILE A 17 5.182 -15.910 8.274 1.00 0.110 C ATOM 222 CG2 ILE A 17 5.832 -15.867 5.781 1.00 0.110 C ATOM 223 CD1 ILE A 17 5.999 -14.724 8.734 1.00 0.110 C ATOM 224 H ILE A 17 2.116 -15.339 7.691 1.00 0.070 H ATOM 225 HA ILE A 17 4.397 -13.732 6.581 1.00 0.080 H ATOM 226 HB ILE A 17 4.073 -16.766 6.621 1.00 0.130 H ATOM 227 1HG1 ILE A 17 4.317 -15.987 8.931 1.00 0.130 H ATOM 228 2HG1 ILE A 17 5.790 -16.803 8.402 1.00 0.130 H ATOM 229 1HG2 ILE A 17 6.424 -16.752 5.951 1.00 0.130 H ATOM 230 2HG2 ILE A 17 5.458 -15.882 4.755 1.00 0.130 H ATOM 231 3HG2 ILE A 17 6.443 -14.977 5.916 1.00 0.130 H ATOM 232 1HD1 ILE A 17 6.284 -14.865 9.775 1.00 0.130 H ATOM 233 2HD1 ILE A 17 6.898 -14.616 8.136 1.00 0.130 H ATOM 234 3HD1 ILE A 17 5.401 -13.830 8.650 1.00 0.130 H ATOM 235 N LEU A 18 3.586 -13.766 4.273 1.00 0.070 N ATOM 236 CA LEU A 18 3.087 -13.693 2.902 1.00 0.070 C ATOM 237 C LEU A 18 4.173 -13.763 1.827 1.00 0.070 C ATOM 238 O LEU A 18 5.303 -13.323 2.025 1.00 0.060 O ATOM 239 CB LEU A 18 2.325 -12.381 2.726 1.00 0.110 C ATOM 240 CG LEU A 18 1.171 -12.138 3.694 1.00 0.110 C ATOM 241 CD1 LEU A 18 0.675 -10.767 3.488 1.00 0.110 C ATOM 242 CD2 LEU A 18 0.053 -13.150 3.475 1.00 0.110 C ATOM 243 H LEU A 18 4.231 -13.052 4.623 1.00 0.080 H ATOM 244 HA LEU A 18 2.422 -14.535 2.738 1.00 0.080 H ATOM 245 1HB LEU A 18 3.023 -11.567 2.847 1.00 0.130 H ATOM 246 2HB LEU A 18 1.928 -12.346 1.715 1.00 0.130 H ATOM 247 HG LEU A 18 1.538 -12.205 4.708 1.00 0.130 H ATOM 248 1HD1 LEU A 18 -0.134 -10.563 4.188 1.00 0.130 H ATOM 249 2HD1 LEU A 18 1.496 -10.075 3.666 1.00 0.130 H ATOM 250 3HD1 LEU A 18 0.309 -10.658 2.469 1.00 0.130 H ATOM 251 1HD2 LEU A 18 -0.759 -12.945 4.169 1.00 0.130 H ATOM 252 2HD2 LEU A 18 -0.320 -13.069 2.454 1.00 0.130 H ATOM 253 3HD2 LEU A 18 0.413 -14.160 3.649 1.00 0.130 H ATOM 254 N GLY A 19 3.819 -14.268 0.649 1.00 0.070 N ATOM 255 CA GLY A 19 4.747 -14.233 -0.487 1.00 0.080 C ATOM 256 C GLY A 19 5.920 -15.180 -0.348 1.00 0.090 C ATOM 257 O GLY A 19 5.881 -16.133 0.440 1.00 0.090 O ATOM 258 H GLY A 19 2.895 -14.660 0.529 1.00 0.080 H ATOM 259 1HA GLY A 19 4.210 -14.453 -1.410 1.00 0.100 H ATOM 260 2HA GLY A 19 5.144 -13.226 -0.590 1.00 0.100 H ATOM 261 N SER A 20 6.951 -14.932 -1.152 1.00 0.090 N ATOM 262 CA SER A 20 8.133 -15.793 -1.133 1.00 0.110 C ATOM 263 C SER A 20 9.380 -15.109 -1.681 1.00 0.110 C ATOM 264 O SER A 20 9.305 -14.131 -2.420 1.00 0.210 O ATOM 265 CB SER A 20 7.876 -17.078 -1.907 1.00 0.170 C ATOM 266 OG SER A 20 7.716 -16.836 -3.277 1.00 0.170 O ATOM 267 H SER A 20 6.890 -14.124 -1.788 1.00 0.110 H ATOM 268 HA SER A 20 8.334 -16.059 -0.094 1.00 0.130 H ATOM 269 1HB SER A 20 8.710 -17.761 -1.755 1.00 0.200 H ATOM 270 2HB SER A 20 6.985 -17.566 -1.516 1.00 0.200 H ATOM 271 HG SER A 20 7.562 -17.692 -3.680 1.00 0.200 H ATOM 272 N GLY A 21 10.540 -15.664 -1.341 1.00 0.130 N ATOM 273 CA GLY A 21 11.819 -15.151 -1.826 1.00 0.140 C ATOM 274 C GLY A 21 12.897 -15.389 -0.778 1.00 0.120 C ATOM 275 O GLY A 21 12.583 -15.706 0.370 1.00 0.290 O ATOM 276 H GLY A 21 10.536 -16.468 -0.729 1.00 0.160 H ATOM 277 1HA GLY A 21 12.091 -15.648 -2.759 1.00 0.170 H ATOM 278 2HA GLY A 21 11.733 -14.084 -2.040 1.00 0.170 H ATOM 279 N GLU A 22 14.168 -15.240 -1.170 1.00 0.190 N ATOM 280 CA GLU A 22 15.305 -15.451 -0.263 1.00 0.220 C ATOM 281 C GLU A 22 15.557 -14.286 0.702 1.00 0.260 C ATOM 282 O GLU A 22 16.298 -14.421 1.676 1.00 0.550 O ATOM 283 CB GLU A 22 16.576 -15.756 -1.075 1.00 0.330 C ATOM 284 CG GLU A 22 17.170 -14.584 -1.894 1.00 0.330 C ATOM 285 CD GLU A 22 16.539 -14.403 -3.258 1.00 0.330 C ATOM 286 OE1 GLU A 22 15.412 -14.819 -3.435 1.00 0.330 O ATOM 287 OE2 GLU A 22 17.179 -13.850 -4.117 1.00 0.330 O ATOM 288 H GLU A 22 14.362 -14.990 -2.144 1.00 0.230 H ATOM 289 HA GLU A 22 15.085 -16.331 0.342 1.00 0.260 H ATOM 290 1HB GLU A 22 17.355 -16.103 -0.396 1.00 0.400 H ATOM 291 2HB GLU A 22 16.370 -16.570 -1.770 1.00 0.400 H ATOM 292 1HG GLU A 22 17.076 -13.659 -1.338 1.00 0.400 H ATOM 293 2HG GLU A 22 18.234 -14.773 -2.026 1.00 0.400 H ATOM 294 N THR A 23 14.941 -13.148 0.424 1.00 0.100 N ATOM 295 CA THR A 23 15.075 -11.952 1.246 1.00 0.100 C ATOM 296 C THR A 23 13.736 -11.677 1.898 1.00 0.080 C ATOM 297 O THR A 23 12.698 -11.753 1.233 1.00 0.080 O ATOM 298 CB THR A 23 15.572 -10.729 0.442 1.00 0.150 C ATOM 299 OG1 THR A 23 16.871 -11.002 -0.087 1.00 0.150 O ATOM 300 CG2 THR A 23 15.656 -9.487 1.343 1.00 0.150 C ATOM 301 H THR A 23 14.352 -13.129 -0.396 1.00 0.120 H ATOM 302 HA THR A 23 15.800 -12.145 2.037 1.00 0.120 H ATOM 303 HB THR A 23 14.898 -10.543 -0.385 1.00 0.180 H ATOM 304 HG1 THR A 23 16.802 -11.679 -0.766 1.00 0.180 H ATOM 305 1HG2 THR A 23 16.020 -8.657 0.752 1.00 0.180 H ATOM 306 2HG2 THR A 23 14.678 -9.232 1.750 1.00 0.180 H ATOM 307 3HG2 THR A 23 16.347 -9.676 2.163 1.00 0.180 H ATOM 308 N THR A 24 13.772 -11.386 3.195 1.00 0.080 N ATOM 309 CA THR A 24 12.576 -11.104 3.978 1.00 0.070 C ATOM 310 C THR A 24 12.448 -9.618 4.285 1.00 0.070 C ATOM 311 O THR A 24 13.445 -8.963 4.602 1.00 0.070 O ATOM 312 CB THR A 24 12.579 -11.908 5.315 1.00 0.110 C ATOM 313 OG1 THR A 24 12.613 -13.309 5.024 1.00 0.110 O ATOM 314 CG2 THR A 24 11.302 -11.614 6.146 1.00 0.110 C ATOM 315 H THR A 24 14.675 -11.356 3.652 1.00 0.100 H ATOM 316 HA THR A 24 11.711 -11.402 3.397 1.00 0.080 H ATOM 317 HB THR A 24 13.461 -11.641 5.901 1.00 0.130 H ATOM 318 HG1 THR A 24 13.457 -13.525 4.617 1.00 0.130 H ATOM 319 1HG2 THR A 24 11.329 -12.198 7.064 1.00 0.130 H ATOM 320 2HG2 THR A 24 11.248 -10.566 6.402 1.00 0.130 H ATOM 321 3HG2 THR A 24 10.418 -11.890 5.566 1.00 0.130 H ATOM 322 N VAL A 25 11.228 -9.107 4.139 1.00 0.060 N ATOM 323 CA VAL A 25 10.834 -7.744 4.466 1.00 0.060 C ATOM 324 C VAL A 25 9.838 -7.825 5.614 1.00 0.060 C ATOM 325 O VAL A 25 8.870 -8.576 5.548 1.00 0.070 O ATOM 326 CB VAL A 25 10.192 -7.020 3.255 1.00 0.090 C ATOM 327 CG1 VAL A 25 9.731 -5.617 3.639 1.00 0.090 C ATOM 328 CG2 VAL A 25 11.188 -6.900 2.155 1.00 0.090 C ATOM 329 H VAL A 25 10.504 -9.748 3.812 1.00 0.070 H ATOM 330 HA VAL A 25 11.704 -7.190 4.792 1.00 0.070 H ATOM 331 HB VAL A 25 9.331 -7.597 2.916 1.00 0.110 H ATOM 332 1HG1 VAL A 25 9.288 -5.127 2.777 1.00 0.110 H ATOM 333 2HG1 VAL A 25 8.995 -5.675 4.434 1.00 0.110 H ATOM 334 3HG1 VAL A 25 10.591 -5.037 3.980 1.00 0.110 H ATOM 335 1HG2 VAL A 25 10.732 -6.414 1.296 1.00 0.110 H ATOM 336 2HG2 VAL A 25 12.019 -6.322 2.482 1.00 0.110 H ATOM 337 3HG2 VAL A 25 11.524 -7.881 1.889 1.00 0.110 H ATOM 338 N VAL A 26 10.111 -7.101 6.673 1.00 0.070 N ATOM 339 CA VAL A 26 9.280 -7.114 7.857 1.00 0.080 C ATOM 340 C VAL A 26 8.635 -5.748 8.019 1.00 0.080 C ATOM 341 O VAL A 26 9.338 -4.741 8.006 1.00 0.090 O ATOM 342 CB VAL A 26 10.160 -7.460 9.058 1.00 0.120 C ATOM 343 CG1 VAL A 26 9.324 -7.477 10.318 1.00 0.120 C ATOM 344 CG2 VAL A 26 10.878 -8.791 8.794 1.00 0.120 C ATOM 345 H VAL A 26 10.948 -6.518 6.650 1.00 0.080 H ATOM 346 HA VAL A 26 8.499 -7.864 7.745 1.00 0.100 H ATOM 347 HB VAL A 26 10.909 -6.703 9.161 1.00 0.140 H ATOM 348 1HG1 VAL A 26 9.948 -7.711 11.172 1.00 0.140 H ATOM 349 2HG1 VAL A 26 8.858 -6.509 10.466 1.00 0.140 H ATOM 350 3HG1 VAL A 26 8.561 -8.217 10.210 1.00 0.140 H ATOM 351 1HG2 VAL A 26 11.522 -9.021 9.608 1.00 0.140 H ATOM 352 2HG2 VAL A 26 10.173 -9.584 8.667 1.00 0.140 H ATOM 353 3HG2 VAL A 26 11.472 -8.699 7.898 1.00 0.140 H ATOM 354 N LEU A 27 7.306 -5.702 8.112 1.00 0.090 N ATOM 355 CA LEU A 27 6.627 -4.405 8.190 1.00 0.110 C ATOM 356 C LEU A 27 5.944 -4.131 9.545 1.00 0.180 C ATOM 357 O LEU A 27 4.982 -4.816 9.903 1.00 0.410 O ATOM 358 CB LEU A 27 5.549 -4.320 7.089 1.00 0.170 C ATOM 359 CG LEU A 27 5.960 -4.608 5.585 1.00 0.170 C ATOM 360 CD1 LEU A 27 4.755 -4.472 4.711 1.00 0.170 C ATOM 361 CD2 LEU A 27 7.004 -3.670 5.124 1.00 0.170 C ATOM 362 H LEU A 27 6.785 -6.585 8.145 1.00 0.110 H ATOM 363 HA LEU A 27 7.360 -3.619 8.033 1.00 0.130 H ATOM 364 1HB LEU A 27 4.741 -4.989 7.352 1.00 0.200 H ATOM 365 2HB LEU A 27 5.169 -3.327 7.110 1.00 0.200 H ATOM 366 HG LEU A 27 6.324 -5.634 5.504 1.00 0.200 H ATOM 367 1HD1 LEU A 27 5.015 -4.688 3.692 1.00 0.200 H ATOM 368 2HD1 LEU A 27 3.997 -5.143 5.030 1.00 0.200 H ATOM 369 3HD1 LEU A 27 4.390 -3.472 4.772 1.00 0.200 H ATOM 370 1HD2 LEU A 27 7.260 -3.884 4.090 1.00 0.200 H ATOM 371 2HD2 LEU A 27 6.642 -2.643 5.202 1.00 0.200 H ATOM 372 3HD2 LEU A 27 7.874 -3.811 5.741 1.00 0.200 H ATOM 373 N GLY A 28 6.436 -3.130 10.292 1.00 0.120 N ATOM 374 CA GLY A 28 5.838 -2.760 11.590 1.00 0.130 C ATOM 375 C GLY A 28 4.962 -1.506 11.458 1.00 0.260 C ATOM 376 O GLY A 28 5.361 -0.524 10.828 1.00 0.850 O ATOM 377 H GLY A 28 7.231 -2.601 9.918 1.00 0.140 H ATOM 378 1HA GLY A 28 5.241 -3.589 11.972 1.00 0.160 H ATOM 379 2HA GLY A 28 6.621 -2.575 12.316 1.00 0.160 H ATOM 380 N HIS A 29 3.802 -1.490 12.104 1.00 0.310 N ATOM 381 CA HIS A 29 2.895 -0.336 12.043 1.00 0.190 C ATOM 382 C HIS A 29 3.163 0.702 13.121 1.00 0.150 C ATOM 383 O HIS A 29 3.773 0.399 14.140 1.00 0.220 O ATOM 384 CB HIS A 29 1.461 -0.811 12.175 1.00 0.290 C ATOM 385 CG HIS A 29 1.149 -1.362 13.518 1.00 0.290 C ATOM 386 ND1 HIS A 29 0.831 -0.571 14.620 1.00 0.290 N ATOM 387 CD2 HIS A 29 1.131 -2.626 13.947 1.00 0.290 C ATOM 388 CE1 HIS A 29 0.621 -1.341 15.659 1.00 0.290 C ATOM 389 NE2 HIS A 29 0.799 -2.602 15.284 1.00 0.290 N ATOM 390 H HIS A 29 3.515 -2.300 12.638 1.00 0.370 H ATOM 391 HA HIS A 29 3.001 0.161 11.079 1.00 0.230 H ATOM 392 1HB HIS A 29 0.810 -0.003 11.976 1.00 0.340 H ATOM 393 2HB HIS A 29 1.259 -1.583 11.432 1.00 0.340 H ATOM 394 HD1 HIS A 29 0.695 0.448 14.679 1.00 0.340 H ATOM 395 HD2 HIS A 29 1.321 -3.566 13.432 1.00 0.340 H ATOM 396 HE1 HIS A 29 0.347 -0.898 16.617 1.00 0.340 H ATOM 397 N GLY A 30 2.639 1.911 12.942 1.00 0.110 N ATOM 398 CA GLY A 30 2.783 2.914 13.988 1.00 0.100 C ATOM 399 C GLY A 30 1.606 2.971 14.962 1.00 0.090 C ATOM 400 O GLY A 30 0.626 2.219 14.857 1.00 0.130 O ATOM 401 H GLY A 30 2.184 2.144 12.071 1.00 0.130 H ATOM 402 1HA GLY A 30 3.706 2.727 14.532 1.00 0.120 H ATOM 403 2HA GLY A 30 2.896 3.886 13.527 1.00 0.120 H ATOM 404 N TYR A 31 1.681 3.926 15.879 1.00 0.120 N ATOM 405 CA TYR A 31 0.657 4.132 16.876 1.00 0.110 C ATOM 406 C TYR A 31 -0.681 4.494 16.284 1.00 0.090 C ATOM 407 O TYR A 31 -0.780 5.365 15.413 1.00 0.120 O ATOM 408 CB TYR A 31 1.066 5.226 17.858 1.00 0.170 C ATOM 409 CG TYR A 31 -0.037 5.571 18.833 1.00 0.170 C ATOM 410 CD1 TYR A 31 -0.334 4.754 19.914 1.00 0.170 C ATOM 411 CD2 TYR A 31 -0.772 6.729 18.619 1.00 0.170 C ATOM 412 CE1 TYR A 31 -1.362 5.105 20.765 1.00 0.170 C ATOM 413 CE2 TYR A 31 -1.787 7.068 19.465 1.00 0.170 C ATOM 414 CZ TYR A 31 -2.090 6.263 20.526 1.00 0.170 C ATOM 415 OH TYR A 31 -3.103 6.625 21.374 1.00 0.170 O ATOM 416 H TYR A 31 2.491 4.525 15.889 1.00 0.140 H ATOM 417 HA TYR A 31 0.530 3.200 17.428 1.00 0.130 H ATOM 418 1HB TYR A 31 1.938 4.911 18.424 1.00 0.200 H ATOM 419 2HB TYR A 31 1.334 6.128 17.310 1.00 0.200 H ATOM 420 HD1 TYR A 31 0.235 3.849 20.086 1.00 0.200 H ATOM 421 HD2 TYR A 31 -0.540 7.371 17.767 1.00 0.200 H ATOM 422 HE1 TYR A 31 -1.604 4.484 21.616 1.00 0.200 H ATOM 423 HE2 TYR A 31 -2.359 7.978 19.291 1.00 0.200 H ATOM 424 HH TYR A 31 -3.233 7.578 21.321 1.00 0.200 H ATOM 425 N GLY A 32 -1.713 3.844 16.794 1.00 0.080 N ATOM 426 CA GLY A 32 -3.070 4.134 16.404 1.00 0.110 C ATOM 427 C GLY A 32 -3.570 3.263 15.285 1.00 0.110 C ATOM 428 O GLY A 32 -4.744 3.336 14.931 1.00 0.150 O ATOM 429 H GLY A 32 -1.535 3.097 17.450 1.00 0.100 H ATOM 430 1HA GLY A 32 -3.715 4.008 17.271 1.00 0.130 H ATOM 431 2HA GLY A 32 -3.133 5.176 16.107 1.00 0.130 H ATOM 432 N THR A 33 -2.698 2.441 14.714 1.00 0.110 N ATOM 433 CA THR A 33 -3.137 1.570 13.651 1.00 0.180 C ATOM 434 C THR A 33 -2.651 0.158 13.896 1.00 0.070 C ATOM 435 O THR A 33 -2.234 -0.182 15.008 1.00 0.110 O ATOM 436 CB THR A 33 -2.786 2.121 12.254 1.00 0.270 C ATOM 437 OG1 THR A 33 -3.456 1.329 11.267 1.00 0.270 O ATOM 438 CG2 THR A 33 -1.323 2.130 11.994 1.00 0.270 C ATOM 439 H THR A 33 -1.714 2.426 15.002 1.00 0.130 H ATOM 440 HA THR A 33 -4.204 1.524 13.673 1.00 0.220 H ATOM 441 HB THR A 33 -3.145 3.118 12.186 1.00 0.320 H ATOM 442 HG1 THR A 33 -4.418 1.432 11.407 1.00 0.320 H ATOM 443 1HG2 THR A 33 -1.131 2.535 11.004 1.00 0.320 H ATOM 444 2HG2 THR A 33 -0.822 2.746 12.740 1.00 0.320 H ATOM 445 3HG2 THR A 33 -0.959 1.137 12.047 1.00 0.320 H ATOM 446 N ASP A 34 -2.782 -0.676 12.887 1.00 0.070 N ATOM 447 CA ASP A 34 -2.412 -2.075 12.979 1.00 0.080 C ATOM 448 C ASP A 34 -1.830 -2.482 11.626 1.00 0.070 C ATOM 449 O ASP A 34 -1.715 -1.632 10.734 1.00 0.090 O ATOM 450 CB ASP A 34 -3.633 -2.903 13.419 1.00 0.120 C ATOM 451 CG ASP A 34 -4.815 -2.910 12.432 1.00 0.120 C ATOM 452 OD1 ASP A 34 -4.577 -3.076 11.243 1.00 0.120 O ATOM 453 OD2 ASP A 34 -5.939 -2.707 12.855 1.00 0.120 O ATOM 454 H ASP A 34 -3.132 -0.293 12.014 1.00 0.080 H ATOM 455 HA ASP A 34 -1.646 -2.196 13.740 1.00 0.100 H ATOM 456 1HB ASP A 34 -3.320 -3.938 13.594 1.00 0.140 H ATOM 457 2HB ASP A 34 -3.986 -2.522 14.376 1.00 0.140 H ATOM 458 N GLN A 35 -1.478 -3.754 11.446 1.00 0.070 N ATOM 459 CA GLN A 35 -0.839 -4.211 10.214 1.00 0.060 C ATOM 460 C GLN A 35 -1.631 -3.954 8.929 1.00 0.050 C ATOM 461 O GLN A 35 -1.049 -3.988 7.842 1.00 0.050 O ATOM 462 CB GLN A 35 -0.468 -5.694 10.330 1.00 0.090 C ATOM 463 CG GLN A 35 -1.645 -6.653 10.409 1.00 0.090 C ATOM 464 CD GLN A 35 -1.191 -8.070 10.666 1.00 0.090 C ATOM 465 OE1 GLN A 35 -0.630 -8.714 9.777 1.00 0.090 O ATOM 466 NE2 GLN A 35 -1.415 -8.563 11.880 1.00 0.090 N ATOM 467 H GLN A 35 -1.587 -4.425 12.218 1.00 0.080 H ATOM 468 HA GLN A 35 0.097 -3.663 10.125 1.00 0.070 H ATOM 469 1HB GLN A 35 0.147 -5.980 9.482 1.00 0.110 H ATOM 470 2HB GLN A 35 0.130 -5.844 11.236 1.00 0.110 H ATOM 471 1HG GLN A 35 -2.292 -6.350 11.236 1.00 0.110 H ATOM 472 2HG GLN A 35 -2.196 -6.633 9.471 1.00 0.110 H ATOM 473 1HE2 GLN A 35 -1.099 -9.508 12.127 1.00 0.110 H ATOM 474 2HE2 GLN A 35 -1.873 -7.990 12.606 1.00 0.110 H ATOM 475 N SER A 36 -2.941 -3.686 9.018 1.00 0.060 N ATOM 476 CA SER A 36 -3.739 -3.440 7.820 1.00 0.070 C ATOM 477 C SER A 36 -3.290 -2.169 7.098 1.00 0.080 C ATOM 478 O SER A 36 -3.536 -2.015 5.904 1.00 0.110 O ATOM 479 CB SER A 36 -5.223 -3.353 8.137 1.00 0.110 C ATOM 480 OG SER A 36 -5.528 -2.212 8.877 1.00 0.110 O ATOM 481 H SER A 36 -3.397 -3.613 9.940 1.00 0.070 H ATOM 482 HA SER A 36 -3.597 -4.281 7.142 1.00 0.080 H ATOM 483 1HB SER A 36 -5.784 -3.342 7.204 1.00 0.130 H ATOM 484 2HB SER A 36 -5.528 -4.237 8.695 1.00 0.130 H ATOM 485 HG SER A 36 -5.331 -2.448 9.810 1.00 0.130 H ATOM 486 N VAL A 37 -2.547 -1.289 7.781 1.00 0.080 N ATOM 487 CA VAL A 37 -2.039 -0.061 7.175 1.00 0.160 C ATOM 488 C VAL A 37 -1.115 -0.382 5.995 1.00 0.110 C ATOM 489 O VAL A 37 -0.895 0.449 5.118 1.00 0.150 O ATOM 490 CB VAL A 37 -1.277 0.807 8.215 1.00 0.240 C ATOM 491 CG1 VAL A 37 0.101 0.198 8.571 1.00 0.240 C ATOM 492 CG2 VAL A 37 -1.119 2.235 7.676 1.00 0.240 C ATOM 493 H VAL A 37 -2.364 -1.472 8.775 1.00 0.100 H ATOM 494 HA VAL A 37 -2.889 0.514 6.807 1.00 0.190 H ATOM 495 HB VAL A 37 -1.860 0.822 9.137 1.00 0.290 H ATOM 496 1HG1 VAL A 37 0.583 0.815 9.325 1.00 0.290 H ATOM 497 2HG1 VAL A 37 -0.036 -0.807 8.966 1.00 0.290 H ATOM 498 3HG1 VAL A 37 0.739 0.162 7.691 1.00 0.290 H ATOM 499 1HG2 VAL A 37 -0.615 2.846 8.419 1.00 0.290 H ATOM 500 2HG2 VAL A 37 -0.537 2.244 6.756 1.00 0.290 H ATOM 501 3HG2 VAL A 37 -2.103 2.633 7.486 1.00 0.290 H ATOM 502 N TRP A 38 -0.534 -1.579 5.998 1.00 0.080 N ATOM 503 CA TRP A 38 0.388 -2.003 4.970 1.00 0.080 C ATOM 504 C TRP A 38 -0.293 -2.724 3.803 1.00 0.070 C ATOM 505 O TRP A 38 0.373 -3.093 2.829 1.00 0.090 O ATOM 506 CB TRP A 38 1.441 -2.922 5.591 1.00 0.120 C ATOM 507 CG TRP A 38 2.340 -2.233 6.589 1.00 0.120 C ATOM 508 CD1 TRP A 38 2.341 -2.383 7.941 1.00 0.120 C ATOM 509 CD2 TRP A 38 3.380 -1.282 6.301 1.00 0.120 C ATOM 510 NE1 TRP A 38 3.311 -1.585 8.499 1.00 0.120 N ATOM 511 CE2 TRP A 38 3.952 -0.916 7.518 1.00 0.120 C ATOM 512 CE3 TRP A 38 3.872 -0.732 5.139 1.00 0.120 C ATOM 513 CZ2 TRP A 38 4.987 -0.026 7.591 1.00 0.120 C ATOM 514 CZ3 TRP A 38 4.913 0.148 5.224 1.00 0.120 C ATOM 515 CH2 TRP A 38 5.451 0.495 6.415 1.00 0.120 C ATOM 516 H TRP A 38 -0.764 -2.246 6.742 1.00 0.100 H ATOM 517 HA TRP A 38 0.887 -1.116 4.584 1.00 0.100 H ATOM 518 1HB TRP A 38 0.942 -3.751 6.100 1.00 0.140 H ATOM 519 2HB TRP A 38 2.050 -3.341 4.810 1.00 0.140 H ATOM 520 HD1 TRP A 38 1.677 -3.036 8.494 1.00 0.140 H ATOM 521 HE1 TRP A 38 3.538 -1.502 9.483 1.00 0.140 H ATOM 522 HE3 TRP A 38 3.449 -0.998 4.178 1.00 0.140 H ATOM 523 HZ2 TRP A 38 5.440 0.265 8.535 1.00 0.140 H ATOM 524 HZ3 TRP A 38 5.300 0.567 4.311 1.00 0.140 H ATOM 525 HH2 TRP A 38 6.264 1.203 6.433 1.00 0.140 H ATOM 526 N LYS A 39 -1.625 -2.860 3.834 1.00 0.080 N ATOM 527 CA LYS A 39 -2.374 -3.593 2.802 1.00 0.110 C ATOM 528 C LYS A 39 -2.206 -3.022 1.400 1.00 0.130 C ATOM 529 O LYS A 39 -2.503 -3.687 0.411 1.00 0.220 O ATOM 530 CB LYS A 39 -3.872 -3.621 3.128 1.00 0.170 C ATOM 531 CG LYS A 39 -4.595 -2.269 2.978 1.00 0.170 C ATOM 532 CD LYS A 39 -6.042 -2.356 3.423 1.00 0.170 C ATOM 533 CE LYS A 39 -6.773 -1.019 3.247 1.00 0.170 C ATOM 534 NZ LYS A 39 -8.177 -1.105 3.729 1.00 0.170 N ATOM 535 H LYS A 39 -2.149 -2.490 4.633 1.00 0.100 H ATOM 536 HA LYS A 39 -2.005 -4.620 2.787 1.00 0.130 H ATOM 537 1HB LYS A 39 -4.370 -4.340 2.480 1.00 0.200 H ATOM 538 2HB LYS A 39 -4.008 -3.956 4.158 1.00 0.200 H ATOM 539 1HG LYS A 39 -4.079 -1.489 3.535 1.00 0.200 H ATOM 540 2HG LYS A 39 -4.601 -1.999 1.930 1.00 0.200 H ATOM 541 1HD LYS A 39 -6.554 -3.126 2.848 1.00 0.200 H ATOM 542 2HD LYS A 39 -6.071 -2.630 4.480 1.00 0.200 H ATOM 543 1HE LYS A 39 -6.253 -0.247 3.819 1.00 0.200 H ATOM 544 2HE LYS A 39 -6.774 -0.738 2.195 1.00 0.200 H ATOM 545 1HZ LYS A 39 -8.659 -0.200 3.629 1.00 0.200 H ATOM 546 2HZ LYS A 39 -8.683 -1.802 3.215 1.00 0.200 H ATOM 547 3HZ LYS A 39 -8.170 -1.346 4.712 1.00 0.200 H ATOM 548 N LEU A 40 -1.772 -1.777 1.299 1.00 0.140 N ATOM 549 CA LEU A 40 -1.593 -1.173 0.004 1.00 0.180 C ATOM 550 C LEU A 40 -0.167 -1.403 -0.516 1.00 0.190 C ATOM 551 O LEU A 40 0.051 -1.354 -1.719 1.00 0.340 O ATOM 552 CB LEU A 40 -1.970 0.305 0.102 1.00 0.270 C ATOM 553 CG LEU A 40 -3.464 0.563 0.579 1.00 0.270 C ATOM 554 CD1 LEU A 40 -3.694 2.020 0.712 1.00 0.270 C ATOM 555 CD2 LEU A 40 -4.476 -0.044 -0.402 1.00 0.270 C ATOM 556 H LEU A 40 -1.564 -1.258 2.142 1.00 0.170 H ATOM 557 HA LEU A 40 -2.256 -1.660 -0.703 1.00 0.220 H ATOM 558 1HB LEU A 40 -1.297 0.799 0.809 1.00 0.320 H ATOM 559 2HB LEU A 40 -1.844 0.765 -0.877 1.00 0.320 H ATOM 560 HG LEU A 40 -3.601 0.126 1.560 1.00 0.320 H ATOM 561 1HD1 LEU A 40 -4.707 2.211 1.065 1.00 0.320 H ATOM 562 2HD1 LEU A 40 -2.992 2.439 1.411 1.00 0.320 H ATOM 563 3HD1 LEU A 40 -3.560 2.463 -0.242 1.00 0.320 H ATOM 564 1HD2 LEU A 40 -5.484 0.154 -0.043 1.00 0.320 H ATOM 565 2HD2 LEU A 40 -4.348 0.408 -1.386 1.00 0.320 H ATOM 566 3HD2 LEU A 40 -4.345 -1.118 -0.480 1.00 0.320 H ATOM 567 N LEU A 41 0.800 -1.695 0.374 1.00 0.120 N ATOM 568 CA LEU A 41 2.201 -1.909 -0.010 1.00 0.130 C ATOM 569 C LEU A 41 2.522 -3.363 -0.265 1.00 0.120 C ATOM 570 O LEU A 41 3.300 -3.693 -1.161 1.00 0.150 O ATOM 571 CB LEU A 41 3.180 -1.428 1.072 1.00 0.200 C ATOM 572 CG LEU A 41 4.714 -1.727 0.772 1.00 0.200 C ATOM 573 CD1 LEU A 41 5.144 -1.058 -0.525 1.00 0.200 C ATOM 574 CD2 LEU A 41 5.570 -1.271 1.961 1.00 0.200 C ATOM 575 H LEU A 41 0.572 -1.797 1.359 1.00 0.140 H ATOM 576 HA LEU A 41 2.372 -1.352 -0.927 1.00 0.160 H ATOM 577 1HB LEU A 41 3.060 -0.354 1.202 1.00 0.230 H ATOM 578 2HB LEU A 41 2.918 -1.925 2.010 1.00 0.230 H ATOM 579 HG LEU A 41 4.856 -2.783 0.646 1.00 0.230 H ATOM 580 1HD1 LEU A 41 6.191 -1.286 -0.710 1.00 0.230 H ATOM 581 2HD1 LEU A 41 4.560 -1.435 -1.355 1.00 0.230 H ATOM 582 3HD1 LEU A 41 5.007 0.008 -0.452 1.00 0.230 H ATOM 583 1HD2 LEU A 41 6.621 -1.492 1.764 1.00 0.230 H ATOM 584 2HD2 LEU A 41 5.446 -0.210 2.116 1.00 0.230 H ATOM 585 3HD2 LEU A 41 5.256 -1.808 2.848 1.00 0.230 H ATOM 586 N VAL A 42 1.937 -4.242 0.533 1.00 0.100 N ATOM 587 CA VAL A 42 2.273 -5.656 0.486 1.00 0.080 C ATOM 588 C VAL A 42 2.127 -6.284 -0.910 1.00 0.070 C ATOM 589 O VAL A 42 3.012 -7.057 -1.307 1.00 0.060 O ATOM 590 CB VAL A 42 1.482 -6.435 1.555 1.00 0.120 C ATOM 591 CG1 VAL A 42 1.648 -7.904 1.374 1.00 0.120 C ATOM 592 CG2 VAL A 42 1.997 -6.045 2.902 1.00 0.120 C ATOM 593 H VAL A 42 1.286 -3.892 1.239 1.00 0.120 H ATOM 594 HA VAL A 42 3.318 -5.743 0.768 1.00 0.100 H ATOM 595 HB VAL A 42 0.432 -6.195 1.496 1.00 0.140 H ATOM 596 1HG1 VAL A 42 1.093 -8.393 2.145 1.00 0.140 H ATOM 597 2HG1 VAL A 42 1.267 -8.226 0.405 1.00 0.140 H ATOM 598 3HG1 VAL A 42 2.702 -8.162 1.459 1.00 0.140 H ATOM 599 1HG2 VAL A 42 1.444 -6.577 3.667 1.00 0.140 H ATOM 600 2HG2 VAL A 42 3.046 -6.294 2.964 1.00 0.140 H ATOM 601 3HG2 VAL A 42 1.879 -4.988 3.048 1.00 0.140 H ATOM 602 N PRO A 43 1.089 -5.968 -1.715 1.00 0.080 N ATOM 603 CA PRO A 43 0.900 -6.465 -3.060 1.00 0.100 C ATOM 604 C PRO A 43 2.083 -6.163 -3.978 1.00 0.100 C ATOM 605 O PRO A 43 2.171 -6.761 -5.048 1.00 0.140 O ATOM 606 CB PRO A 43 -0.367 -5.745 -3.531 1.00 0.150 C ATOM 607 CG PRO A 43 -1.112 -5.436 -2.270 1.00 0.150 C ATOM 608 CD PRO A 43 -0.048 -5.111 -1.272 1.00 0.150 C ATOM 609 HA PRO A 43 0.729 -7.550 -3.011 1.00 0.120 H ATOM 610 1HB PRO A 43 -0.090 -4.840 -4.095 1.00 0.180 H ATOM 611 2HB PRO A 43 -0.932 -6.390 -4.220 1.00 0.180 H ATOM 612 1HG PRO A 43 -1.799 -4.584 -2.423 1.00 0.180 H ATOM 613 2HG PRO A 43 -1.731 -6.291 -1.964 1.00 0.180 H ATOM 614 1HD PRO A 43 0.170 -4.058 -1.408 1.00 0.180 H ATOM 615 2HD PRO A 43 -0.420 -5.340 -0.284 1.00 0.180 H ATOM 616 N TYR A 44 2.997 -5.244 -3.601 1.00 0.070 N ATOM 617 CA TYR A 44 4.100 -5.007 -4.500 1.00 0.100 C ATOM 618 C TYR A 44 5.412 -5.360 -3.815 1.00 0.120 C ATOM 619 O TYR A 44 6.486 -4.955 -4.262 1.00 0.290 O ATOM 620 CB TYR A 44 4.125 -3.524 -4.831 1.00 0.150 C ATOM 621 CG TYR A 44 2.834 -3.018 -5.362 1.00 0.150 C ATOM 622 CD1 TYR A 44 1.931 -2.424 -4.486 1.00 0.150 C ATOM 623 CD2 TYR A 44 2.534 -3.132 -6.697 1.00 0.150 C ATOM 624 CE1 TYR A 44 0.737 -1.948 -4.952 1.00 0.150 C ATOM 625 CE2 TYR A 44 1.333 -2.654 -7.168 1.00 0.150 C ATOM 626 CZ TYR A 44 0.436 -2.063 -6.302 1.00 0.150 C ATOM 627 OH TYR A 44 -0.764 -1.585 -6.778 1.00 0.150 O ATOM 628 H TYR A 44 2.962 -4.729 -2.717 1.00 0.080 H ATOM 629 HA TYR A 44 3.995 -5.614 -5.397 1.00 0.120 H ATOM 630 1HB TYR A 44 4.364 -2.961 -3.926 1.00 0.180 H ATOM 631 2HB TYR A 44 4.902 -3.327 -5.565 1.00 0.180 H ATOM 632 HD1 TYR A 44 2.172 -2.336 -3.424 1.00 0.180 H ATOM 633 HD2 TYR A 44 3.243 -3.598 -7.380 1.00 0.180 H ATOM 634 HE1 TYR A 44 0.030 -1.483 -4.264 1.00 0.180 H ATOM 635 HE2 TYR A 44 1.090 -2.742 -8.227 1.00 0.180 H ATOM 636 HH TYR A 44 -0.816 -1.733 -7.725 1.00 0.180 H ATOM 637 N LEU A 45 5.320 -6.291 -2.864 1.00 0.070 N ATOM 638 CA LEU A 45 6.462 -6.872 -2.179 1.00 0.080 C ATOM 639 C LEU A 45 6.487 -8.376 -2.315 1.00 0.080 C ATOM 640 O LEU A 45 7.534 -8.926 -2.637 1.00 0.110 O ATOM 641 CB LEU A 45 6.456 -6.566 -0.679 1.00 0.120 C ATOM 642 CG LEU A 45 6.581 -5.132 -0.225 1.00 0.120 C ATOM 643 CD1 LEU A 45 6.421 -5.114 1.272 1.00 0.120 C ATOM 644 CD2 LEU A 45 7.930 -4.568 -0.598 1.00 0.120 C ATOM 645 H LEU A 45 4.385 -6.556 -2.555 1.00 0.080 H ATOM 646 HA LEU A 45 7.371 -6.488 -2.634 1.00 0.100 H ATOM 647 1HB LEU A 45 5.514 -6.934 -0.281 1.00 0.140 H ATOM 648 2HB LEU A 45 7.267 -7.129 -0.218 1.00 0.140 H ATOM 649 HG LEU A 45 5.793 -4.530 -0.683 1.00 0.140 H ATOM 650 1HD1 LEU A 45 6.504 -4.100 1.639 1.00 0.140 H ATOM 651 2HD1 LEU A 45 5.455 -5.516 1.538 1.00 0.140 H ATOM 652 3HD1 LEU A 45 7.196 -5.722 1.727 1.00 0.140 H ATOM 653 1HD2 LEU A 45 7.981 -3.547 -0.249 1.00 0.140 H ATOM 654 2HD2 LEU A 45 8.723 -5.160 -0.136 1.00 0.140 H ATOM 655 3HD2 LEU A 45 8.055 -4.579 -1.678 1.00 0.140 H ATOM 656 N VAL A 46 5.321 -9.021 -2.159 1.00 0.070 N ATOM 657 CA VAL A 46 5.223 -10.495 -2.093 1.00 0.080 C ATOM 658 C VAL A 46 5.774 -11.276 -3.293 1.00 0.110 C ATOM 659 O VAL A 46 6.197 -12.429 -3.147 1.00 0.130 O ATOM 660 CB VAL A 46 3.755 -10.924 -1.836 1.00 0.120 C ATOM 661 CG1 VAL A 46 3.324 -10.468 -0.445 1.00 0.120 C ATOM 662 CG2 VAL A 46 2.825 -10.300 -2.904 1.00 0.120 C ATOM 663 H VAL A 46 4.502 -8.449 -1.946 1.00 0.080 H ATOM 664 HA VAL A 46 5.796 -10.805 -1.218 1.00 0.100 H ATOM 665 HB VAL A 46 3.677 -11.994 -1.887 1.00 0.140 H ATOM 666 1HG1 VAL A 46 2.295 -10.771 -0.257 1.00 0.140 H ATOM 667 2HG1 VAL A 46 3.978 -10.920 0.305 1.00 0.140 H ATOM 668 3HG1 VAL A 46 3.404 -9.398 -0.386 1.00 0.140 H ATOM 669 1HG2 VAL A 46 1.801 -10.613 -2.711 1.00 0.140 H ATOM 670 2HG2 VAL A 46 2.876 -9.216 -2.867 1.00 0.140 H ATOM 671 3HG2 VAL A 46 3.114 -10.637 -3.903 1.00 0.140 H ATOM 672 N ASP A 47 5.805 -10.662 -4.473 1.00 0.140 N ATOM 673 CA ASP A 47 6.365 -11.345 -5.629 1.00 0.190 C ATOM 674 C ASP A 47 7.903 -11.352 -5.579 1.00 0.250 C ATOM 675 O ASP A 47 8.544 -12.178 -6.233 1.00 0.350 O ATOM 676 CB ASP A 47 5.917 -10.677 -6.927 1.00 0.290 C ATOM 677 CG ASP A 47 4.427 -10.835 -7.248 1.00 0.290 C ATOM 678 OD1 ASP A 47 3.763 -11.688 -6.700 1.00 0.290 O ATOM 679 OD2 ASP A 47 3.973 -10.085 -8.071 1.00 0.290 O ATOM 680 H ASP A 47 5.409 -9.737 -4.578 1.00 0.170 H ATOM 681 HA ASP A 47 6.018 -12.379 -5.624 1.00 0.230 H ATOM 682 1HB ASP A 47 6.151 -9.612 -6.874 1.00 0.340 H ATOM 683 2HB ASP A 47 6.495 -11.090 -7.755 1.00 0.340 H ATOM 684 N ASP A 48 8.491 -10.375 -4.872 1.00 0.200 N ATOM 685 CA ASP A 48 9.938 -10.220 -4.781 1.00 0.240 C ATOM 686 C ASP A 48 10.506 -10.718 -3.447 1.00 0.170 C ATOM 687 O ASP A 48 11.644 -11.193 -3.381 1.00 0.180 O ATOM 688 CB ASP A 48 10.319 -8.741 -4.883 1.00 0.360 C ATOM 689 CG ASP A 48 9.945 -8.025 -6.166 1.00 0.360 C ATOM 690 OD1 ASP A 48 10.244 -8.483 -7.243 1.00 0.360 O ATOM 691 OD2 ASP A 48 9.379 -6.954 -6.027 1.00 0.360 O ATOM 692 H ASP A 48 7.925 -9.733 -4.326 1.00 0.240 H ATOM 693 HA ASP A 48 10.401 -10.783 -5.589 1.00 0.290 H ATOM 694 1HB ASP A 48 9.811 -8.217 -4.086 1.00 0.430 H ATOM 695 2HB ASP A 48 11.390 -8.631 -4.712 1.00 0.430 H ATOM 696 N TYR A 49 9.725 -10.543 -2.375 1.00 0.120 N ATOM 697 CA TYR A 49 10.168 -10.818 -1.013 1.00 0.080 C ATOM 698 C TYR A 49 9.201 -11.631 -0.183 1.00 0.070 C ATOM 699 O TYR A 49 7.984 -11.551 -0.349 1.00 0.080 O ATOM 700 CB TYR A 49 10.334 -9.513 -0.234 1.00 0.120 C ATOM 701 CG TYR A 49 11.262 -8.526 -0.830 1.00 0.120 C ATOM 702 CD1 TYR A 49 10.764 -7.499 -1.605 1.00 0.120 C ATOM 703 CD2 TYR A 49 12.601 -8.640 -0.611 1.00 0.120 C ATOM 704 CE1 TYR A 49 11.622 -6.590 -2.163 1.00 0.120 C ATOM 705 CE2 TYR A 49 13.467 -7.736 -1.162 1.00 0.120 C ATOM 706 CZ TYR A 49 12.984 -6.718 -1.936 1.00 0.120 C ATOM 707 OH TYR A 49 13.847 -5.820 -2.485 1.00 0.120 O ATOM 708 H TYR A 49 8.799 -10.164 -2.513 1.00 0.140 H ATOM 709 HA TYR A 49 11.111 -11.365 -1.053 1.00 0.100 H ATOM 710 1HB TYR A 49 9.357 -9.037 -0.123 1.00 0.140 H ATOM 711 2HB TYR A 49 10.687 -9.752 0.770 1.00 0.140 H ATOM 712 HD1 TYR A 49 9.689 -7.414 -1.775 1.00 0.140 H ATOM 713 HD2 TYR A 49 12.962 -9.450 0.003 1.00 0.140 H ATOM 714 HE1 TYR A 49 11.234 -5.777 -2.778 1.00 0.140 H ATOM 715 HE2 TYR A 49 14.536 -7.825 -0.988 1.00 0.140 H ATOM 716 HH TYR A 49 14.741 -6.004 -2.176 1.00 0.140 H ATOM 717 N LYS A 50 9.757 -12.316 0.802 1.00 0.060 N ATOM 718 CA LYS A 50 8.960 -12.939 1.841 1.00 0.070 C ATOM 719 C LYS A 50 8.548 -11.777 2.738 1.00 0.050 C ATOM 720 O LYS A 50 9.395 -10.958 3.083 1.00 0.060 O ATOM 721 CB LYS A 50 9.789 -13.964 2.616 1.00 0.110 C ATOM 722 CG LYS A 50 9.063 -14.716 3.726 1.00 0.110 C ATOM 723 CD LYS A 50 10.033 -15.699 4.387 1.00 0.110 C ATOM 724 CE LYS A 50 9.430 -16.408 5.574 1.00 0.110 C ATOM 725 NZ LYS A 50 10.425 -17.285 6.256 1.00 0.110 N ATOM 726 H LYS A 50 10.780 -12.336 0.859 1.00 0.070 H ATOM 727 HA LYS A 50 8.066 -13.401 1.413 1.00 0.080 H ATOM 728 1HB LYS A 50 10.183 -14.704 1.913 1.00 0.130 H ATOM 729 2HB LYS A 50 10.647 -13.470 3.061 1.00 0.130 H ATOM 730 1HG LYS A 50 8.695 -14.012 4.476 1.00 0.130 H ATOM 731 2HG LYS A 50 8.210 -15.257 3.307 1.00 0.130 H ATOM 732 1HD LYS A 50 10.347 -16.442 3.652 1.00 0.130 H ATOM 733 2HD LYS A 50 10.913 -15.157 4.718 1.00 0.130 H ATOM 734 1HE LYS A 50 9.064 -15.666 6.285 1.00 0.130 H ATOM 735 2HE LYS A 50 8.602 -17.021 5.238 1.00 0.130 H ATOM 736 1HZ LYS A 50 9.989 -17.735 7.050 1.00 0.130 H ATOM 737 2HZ LYS A 50 10.767 -17.986 5.617 1.00 0.130 H ATOM 738 3HZ LYS A 50 11.201 -16.718 6.578 1.00 0.130 H ATOM 739 N VAL A 51 7.278 -11.666 3.093 1.00 0.060 N ATOM 740 CA VAL A 51 6.835 -10.541 3.906 1.00 0.050 C ATOM 741 C VAL A 51 6.265 -10.953 5.263 1.00 0.050 C ATOM 742 O VAL A 51 5.353 -11.777 5.349 1.00 0.070 O ATOM 743 CB VAL A 51 5.785 -9.713 3.120 1.00 0.080 C ATOM 744 CG1 VAL A 51 5.263 -8.531 3.965 1.00 0.080 C ATOM 745 CG2 VAL A 51 6.410 -9.204 1.821 1.00 0.080 C ATOM 746 H VAL A 51 6.606 -12.359 2.770 1.00 0.070 H ATOM 747 HA VAL A 51 7.689 -9.901 4.073 1.00 0.060 H ATOM 748 HB VAL A 51 4.945 -10.347 2.883 1.00 0.090 H ATOM 749 1HG1 VAL A 51 4.530 -7.984 3.392 1.00 0.090 H ATOM 750 2HG1 VAL A 51 4.799 -8.901 4.877 1.00 0.090 H ATOM 751 3HG1 VAL A 51 6.094 -7.868 4.224 1.00 0.090 H ATOM 752 1HG2 VAL A 51 5.665 -8.648 1.272 1.00 0.090 H ATOM 753 2HG2 VAL A 51 7.258 -8.563 2.048 1.00 0.090 H ATOM 754 3HG2 VAL A 51 6.744 -10.041 1.218 1.00 0.090 H ATOM 755 N LEU A 52 6.801 -10.363 6.333 1.00 0.050 N ATOM 756 CA LEU A 52 6.327 -10.659 7.685 1.00 0.070 C ATOM 757 C LEU A 52 5.553 -9.472 8.242 1.00 0.050 C ATOM 758 O LEU A 52 6.088 -8.368 8.412 1.00 0.060 O ATOM 759 CB LEU A 52 7.508 -11.008 8.626 1.00 0.110 C ATOM 760 CG LEU A 52 7.158 -11.624 10.060 1.00 0.110 C ATOM 761 CD1 LEU A 52 8.364 -12.465 10.560 1.00 0.110 C ATOM 762 CD2 LEU A 52 6.845 -10.532 11.098 1.00 0.110 C ATOM 763 H LEU A 52 7.556 -9.689 6.174 1.00 0.060 H ATOM 764 HA LEU A 52 5.650 -11.512 7.643 1.00 0.080 H ATOM 765 1HB LEU A 52 8.166 -11.705 8.108 1.00 0.130 H ATOM 766 2HB LEU A 52 8.046 -10.103 8.803 1.00 0.130 H ATOM 767 HG LEU A 52 6.297 -12.257 9.967 1.00 0.130 H ATOM 768 1HD1 LEU A 52 8.123 -12.911 11.526 1.00 0.130 H ATOM 769 2HD1 LEU A 52 8.581 -13.261 9.849 1.00 0.130 H ATOM 770 3HD1 LEU A 52 9.241 -11.825 10.665 1.00 0.130 H ATOM 771 1HD2 LEU A 52 6.611 -11.003 12.021 1.00 0.130 H ATOM 772 2HD2 LEU A 52 7.697 -9.901 11.237 1.00 0.130 H ATOM 773 3HD2 LEU A 52 6.003 -9.935 10.807 1.00 0.130 H ATOM 774 N LEU A 53 4.284 -9.704 8.535 1.00 0.050 N ATOM 775 CA LEU A 53 3.434 -8.659 9.084 1.00 0.050 C ATOM 776 C LEU A 53 3.150 -8.995 10.533 1.00 0.060 C ATOM 777 O LEU A 53 2.972 -10.167 10.863 1.00 0.070 O ATOM 778 CB LEU A 53 2.115 -8.607 8.322 1.00 0.080 C ATOM 779 CG LEU A 53 2.195 -8.457 6.806 1.00 0.080 C ATOM 780 CD1 LEU A 53 0.789 -8.461 6.254 1.00 0.080 C ATOM 781 CD2 LEU A 53 2.925 -7.203 6.440 1.00 0.080 C ATOM 782 H LEU A 53 3.900 -10.637 8.351 1.00 0.060 H ATOM 783 HA LEU A 53 3.946 -7.698 9.051 1.00 0.060 H ATOM 784 1HB LEU A 53 1.564 -9.517 8.537 1.00 0.090 H ATOM 785 2HB LEU A 53 1.544 -7.770 8.702 1.00 0.090 H ATOM 786 HG LEU A 53 2.723 -9.316 6.382 1.00 0.090 H ATOM 787 1HD1 LEU A 53 0.820 -8.372 5.177 1.00 0.090 H ATOM 788 2HD1 LEU A 53 0.294 -9.395 6.528 1.00 0.090 H ATOM 789 3HD1 LEU A 53 0.231 -7.620 6.669 1.00 0.090 H ATOM 790 1HD2 LEU A 53 2.961 -7.137 5.370 1.00 0.090 H ATOM 791 2HD2 LEU A 53 2.404 -6.333 6.847 1.00 0.090 H ATOM 792 3HD2 LEU A 53 3.941 -7.231 6.825 1.00 0.090 H ATOM 793 N TYR A 54 3.067 -7.999 11.405 1.00 0.070 N ATOM 794 CA TYR A 54 2.725 -8.304 12.791 1.00 0.080 C ATOM 795 C TYR A 54 2.101 -7.101 13.461 1.00 0.060 C ATOM 796 O TYR A 54 2.333 -5.973 13.026 1.00 0.070 O ATOM 797 CB TYR A 54 3.995 -8.692 13.553 1.00 0.120 C ATOM 798 CG TYR A 54 4.964 -7.553 13.752 1.00 0.120 C ATOM 799 CD1 TYR A 54 4.920 -6.870 14.950 1.00 0.120 C ATOM 800 CD2 TYR A 54 5.865 -7.161 12.756 1.00 0.120 C ATOM 801 CE1 TYR A 54 5.745 -5.822 15.176 1.00 0.120 C ATOM 802 CE2 TYR A 54 6.705 -6.085 12.990 1.00 0.120 C ATOM 803 CZ TYR A 54 6.641 -5.417 14.207 1.00 0.120 C ATOM 804 OH TYR A 54 7.452 -4.339 14.486 1.00 0.120 O ATOM 805 H TYR A 54 3.233 -7.039 11.119 1.00 0.080 H ATOM 806 HA TYR A 54 1.994 -9.117 12.820 1.00 0.100 H ATOM 807 1HB TYR A 54 3.713 -9.061 14.538 1.00 0.140 H ATOM 808 2HB TYR A 54 4.512 -9.489 13.025 1.00 0.140 H ATOM 809 HD1 TYR A 54 4.214 -7.174 15.723 1.00 0.140 H ATOM 810 HD2 TYR A 54 5.902 -7.684 11.801 1.00 0.140 H ATOM 811 HE1 TYR A 54 5.693 -5.302 16.122 1.00 0.140 H ATOM 812 HE2 TYR A 54 7.403 -5.764 12.223 1.00 0.140 H ATOM 813 HH TYR A 54 8.055 -4.159 13.754 1.00 0.140 H ATOM 814 N ASP A 55 1.378 -7.324 14.558 1.00 0.060 N ATOM 815 CA ASP A 55 0.844 -6.214 15.332 1.00 0.060 C ATOM 816 C ASP A 55 1.628 -5.983 16.605 1.00 0.070 C ATOM 817 O ASP A 55 2.067 -6.941 17.253 1.00 0.090 O ATOM 818 CB ASP A 55 -0.632 -6.434 15.644 1.00 0.090 C ATOM 819 CG ASP A 55 -1.473 -6.317 14.387 1.00 0.090 C ATOM 820 OD1 ASP A 55 -1.168 -5.482 13.564 1.00 0.090 O ATOM 821 OD2 ASP A 55 -2.426 -7.053 14.229 1.00 0.090 O ATOM 822 H ASP A 55 1.204 -8.284 14.871 1.00 0.070 H ATOM 823 HA ASP A 55 0.918 -5.321 14.736 1.00 0.070 H ATOM 824 1HB ASP A 55 -0.772 -7.428 16.084 1.00 0.110 H ATOM 825 2HB ASP A 55 -0.959 -5.696 16.374 1.00 0.110 H ATOM 826 N HIS A 56 1.789 -4.723 16.982 1.00 0.080 N ATOM 827 CA HIS A 56 2.421 -4.422 18.249 1.00 0.130 C ATOM 828 C HIS A 56 1.410 -4.666 19.341 1.00 0.130 C ATOM 829 O HIS A 56 0.210 -4.423 19.177 1.00 0.230 O ATOM 830 CB HIS A 56 2.947 -2.980 18.330 1.00 0.200 C ATOM 831 CG HIS A 56 4.205 -2.685 17.538 1.00 0.200 C ATOM 832 ND1 HIS A 56 5.463 -3.147 17.923 1.00 0.200 N ATOM 833 CD2 HIS A 56 4.402 -1.965 16.414 1.00 0.200 C ATOM 834 CE1 HIS A 56 6.365 -2.704 17.065 1.00 0.200 C ATOM 835 NE2 HIS A 56 5.750 -1.992 16.145 1.00 0.200 N ATOM 836 H HIS A 56 1.435 -3.969 16.388 1.00 0.100 H ATOM 837 HA HIS A 56 3.262 -5.092 18.413 1.00 0.160 H ATOM 838 1HB HIS A 56 2.173 -2.305 17.977 1.00 0.230 H ATOM 839 2HB HIS A 56 3.127 -2.724 19.356 1.00 0.230 H ATOM 840 HD1 HIS A 56 5.646 -3.985 18.442 1.00 0.230 H ATOM 841 HD2 HIS A 56 3.726 -1.418 15.767 1.00 0.230 H ATOM 842 HE1 HIS A 56 7.420 -2.956 17.188 1.00 0.230 H ATOM 843 N MET A 57 1.873 -5.127 20.480 1.00 0.130 N ATOM 844 CA MET A 57 0.926 -5.362 21.534 1.00 0.150 C ATOM 845 C MET A 57 0.367 -4.037 21.985 1.00 0.410 C ATOM 846 O MET A 57 1.108 -3.095 22.279 1.00 1.410 O ATOM 847 CB MET A 57 1.573 -6.160 22.649 1.00 0.220 C ATOM 848 CG MET A 57 0.638 -6.618 23.725 1.00 0.220 C ATOM 849 SD MET A 57 -0.699 -7.631 23.062 1.00 0.220 S ATOM 850 CE MET A 57 0.077 -9.118 22.419 1.00 0.220 C ATOM 851 H MET A 57 2.857 -5.322 20.599 1.00 0.160 H ATOM 852 HA MET A 57 0.098 -5.946 21.131 1.00 0.180 H ATOM 853 1HB MET A 57 2.076 -7.022 22.250 1.00 0.270 H ATOM 854 2HB MET A 57 2.327 -5.542 23.120 1.00 0.270 H ATOM 855 1HG MET A 57 1.195 -7.214 24.453 1.00 0.270 H ATOM 856 2HG MET A 57 0.212 -5.783 24.239 1.00 0.270 H ATOM 857 1HE MET A 57 -0.695 -9.771 22.017 1.00 0.270 H ATOM 858 2HE MET A 57 0.772 -8.864 21.619 1.00 0.270 H ATOM 859 3HE MET A 57 0.613 -9.633 23.214 1.00 0.270 H ATOM 860 N GLY A 58 -0.947 -3.971 22.054 1.00 0.480 N ATOM 861 CA GLY A 58 -1.648 -2.760 22.419 1.00 0.270 C ATOM 862 C GLY A 58 -2.507 -2.320 21.246 1.00 0.160 C ATOM 863 O GLY A 58 -3.459 -1.555 21.408 1.00 0.180 O ATOM 864 H GLY A 58 -1.508 -4.789 21.790 1.00 0.580 H ATOM 865 1HA GLY A 58 -2.278 -2.968 23.280 1.00 0.320 H ATOM 866 2HA GLY A 58 -0.945 -1.980 22.688 1.00 0.320 H ATOM 867 N ALA A 59 -2.197 -2.844 20.061 1.00 0.100 N ATOM 868 CA ALA A 59 -2.986 -2.564 18.877 1.00 0.090 C ATOM 869 C ALA A 59 -4.387 -3.088 19.154 1.00 0.090 C ATOM 870 O ALA A 59 -4.535 -4.080 19.870 1.00 0.100 O ATOM 871 CB ALA A 59 -2.383 -3.223 17.641 1.00 0.140 C ATOM 872 H ALA A 59 -1.376 -3.452 19.969 1.00 0.120 H ATOM 873 HA ALA A 59 -3.035 -1.484 18.730 1.00 0.110 H ATOM 874 1HB ALA A 59 -2.993 -3.010 16.765 1.00 0.160 H ATOM 875 2HB ALA A 59 -1.376 -2.841 17.479 1.00 0.160 H ATOM 876 3HB ALA A 59 -2.334 -4.290 17.791 1.00 0.160 H ATOM 877 N GLY A 60 -5.407 -2.462 18.572 1.00 0.090 N ATOM 878 CA GLY A 60 -6.811 -2.860 18.761 1.00 0.090 C ATOM 879 C GLY A 60 -7.139 -4.281 18.281 1.00 0.080 C ATOM 880 O GLY A 60 -8.203 -4.818 18.586 1.00 0.110 O ATOM 881 H GLY A 60 -5.211 -1.664 17.980 1.00 0.110 H ATOM 882 1HA GLY A 60 -7.061 -2.778 19.820 1.00 0.110 H ATOM 883 2HA GLY A 60 -7.449 -2.150 18.242 1.00 0.110 H ATOM 884 N THR A 61 -6.228 -4.875 17.513 1.00 0.080 N ATOM 885 CA THR A 61 -6.354 -6.220 16.978 1.00 0.080 C ATOM 886 C THR A 61 -5.732 -7.280 17.883 1.00 0.100 C ATOM 887 O THR A 61 -5.785 -8.478 17.576 1.00 0.110 O ATOM 888 CB THR A 61 -5.676 -6.315 15.612 1.00 0.120 C ATOM 889 OG1 THR A 61 -4.296 -5.992 15.766 1.00 0.120 O ATOM 890 CG2 THR A 61 -6.302 -5.364 14.642 1.00 0.120 C ATOM 891 H THR A 61 -5.385 -4.368 17.294 1.00 0.100 H ATOM 892 HA THR A 61 -7.414 -6.449 16.868 1.00 0.100 H ATOM 893 HB THR A 61 -5.765 -7.332 15.235 1.00 0.140 H ATOM 894 HG1 THR A 61 -3.795 -6.355 15.001 1.00 0.140 H ATOM 895 1HG2 THR A 61 -5.797 -5.450 13.680 1.00 0.140 H ATOM 896 2HG2 THR A 61 -7.354 -5.606 14.522 1.00 0.140 H ATOM 897 3HG2 THR A 61 -6.207 -4.344 15.007 1.00 0.140 H ATOM 898 N THR A 62 -5.124 -6.856 18.984 1.00 0.120 N ATOM 899 CA THR A 62 -4.501 -7.786 19.910 1.00 0.150 C ATOM 900 C THR A 62 -5.391 -7.888 21.142 1.00 0.130 C ATOM 901 O THR A 62 -6.309 -7.090 21.314 1.00 0.110 O ATOM 902 CB THR A 62 -3.057 -7.350 20.257 1.00 0.220 C ATOM 903 OG1 THR A 62 -3.067 -6.063 20.950 1.00 0.220 O ATOM 904 CG2 THR A 62 -2.184 -7.267 18.979 1.00 0.220 C ATOM 905 H THR A 62 -5.111 -5.858 19.195 1.00 0.140 H ATOM 906 HA THR A 62 -4.448 -8.771 19.449 1.00 0.180 H ATOM 907 HB THR A 62 -2.623 -8.092 20.912 1.00 0.270 H ATOM 908 HG1 THR A 62 -3.670 -5.438 20.475 1.00 0.270 H ATOM 909 1HG2 THR A 62 -1.165 -6.981 19.244 1.00 0.270 H ATOM 910 2HG2 THR A 62 -2.171 -8.244 18.489 1.00 0.270 H ATOM 911 3HG2 THR A 62 -2.602 -6.532 18.302 1.00 0.270 H ATOM 912 N ASN A 63 -5.151 -8.884 21.985 1.00 0.150 N ATOM 913 CA ASN A 63 -5.934 -9.070 23.201 1.00 0.140 C ATOM 914 C ASN A 63 -5.333 -8.259 24.362 1.00 0.120 C ATOM 915 O ASN A 63 -4.220 -8.587 24.782 1.00 0.140 O ATOM 916 CB ASN A 63 -6.046 -10.541 23.566 1.00 0.210 C ATOM 917 CG ASN A 63 -6.983 -10.788 24.741 1.00 0.210 C ATOM 918 OD1 ASN A 63 -7.168 -9.938 25.631 1.00 0.210 O ATOM 919 ND2 ASN A 63 -7.585 -11.958 24.754 1.00 0.210 N ATOM 920 H ASN A 63 -4.395 -9.518 21.772 1.00 0.180 H ATOM 921 HA ASN A 63 -6.943 -8.740 22.995 1.00 0.170 H ATOM 922 1HB ASN A 63 -6.410 -11.102 22.705 1.00 0.250 H ATOM 923 2HB ASN A 63 -5.082 -10.929 23.816 1.00 0.250 H ATOM 924 1HD2 ASN A 63 -8.219 -12.191 25.502 1.00 0.250 H ATOM 925 2HD2 ASN A 63 -7.414 -12.621 24.025 1.00 0.250 H ATOM 926 N PRO A 64 -6.027 -7.228 24.916 1.00 0.100 N ATOM 927 CA PRO A 64 -5.572 -6.346 25.987 1.00 0.100 C ATOM 928 C PRO A 64 -4.999 -7.112 27.178 1.00 0.100 C ATOM 929 O PRO A 64 -4.168 -6.577 27.909 1.00 0.110 O ATOM 930 CB PRO A 64 -6.852 -5.599 26.380 1.00 0.150 C ATOM 931 CG PRO A 64 -7.662 -5.554 25.119 1.00 0.150 C ATOM 932 CD PRO A 64 -7.403 -6.882 24.438 1.00 0.150 C ATOM 933 HA PRO A 64 -4.824 -5.651 25.578 1.00 0.120 H ATOM 934 1HB PRO A 64 -7.362 -6.134 27.199 1.00 0.180 H ATOM 935 2HB PRO A 64 -6.601 -4.601 26.763 1.00 0.180 H ATOM 936 1HG PRO A 64 -8.727 -5.404 25.355 1.00 0.180 H ATOM 937 2HG PRO A 64 -7.351 -4.699 24.500 1.00 0.180 H ATOM 938 1HD PRO A 64 -8.141 -7.637 24.753 1.00 0.180 H ATOM 939 2HD PRO A 64 -7.429 -6.686 23.364 1.00 0.180 H ATOM 940 N ASP A 65 -5.445 -8.358 27.395 1.00 0.110 N ATOM 941 CA ASP A 65 -4.957 -9.188 28.501 1.00 0.130 C ATOM 942 C ASP A 65 -3.433 -9.370 28.476 1.00 0.130 C ATOM 943 O ASP A 65 -2.823 -9.686 29.499 1.00 0.150 O ATOM 944 CB ASP A 65 -5.583 -10.586 28.476 1.00 0.200 C ATOM 945 CG ASP A 65 -7.068 -10.643 28.882 1.00 0.200 C ATOM 946 OD1 ASP A 65 -7.585 -9.680 29.403 1.00 0.200 O ATOM 947 OD2 ASP A 65 -7.664 -11.674 28.670 1.00 0.200 O ATOM 948 H ASP A 65 -6.139 -8.776 26.774 1.00 0.130 H ATOM 949 HA ASP A 65 -5.227 -8.700 29.437 1.00 0.160 H ATOM 950 1HB ASP A 65 -5.483 -10.998 27.471 1.00 0.230 H ATOM 951 2HB ASP A 65 -5.020 -11.237 29.142 1.00 0.230 H ATOM 952 N TYR A 66 -2.811 -9.197 27.303 1.00 0.110 N ATOM 953 CA TYR A 66 -1.371 -9.369 27.176 1.00 0.130 C ATOM 954 C TYR A 66 -0.647 -8.035 27.255 1.00 0.110 C ATOM 955 O TYR A 66 0.585 -7.971 27.119 1.00 0.120 O ATOM 956 CB TYR A 66 -0.988 -9.969 25.824 1.00 0.200 C ATOM 957 CG TYR A 66 -1.403 -11.361 25.493 1.00 0.200 C ATOM 958 CD1 TYR A 66 -2.395 -11.546 24.560 1.00 0.200 C ATOM 959 CD2 TYR A 66 -0.783 -12.445 26.075 1.00 0.200 C ATOM 960 CE1 TYR A 66 -2.784 -12.813 24.199 1.00 0.200 C ATOM 961 CE2 TYR A 66 -1.168 -13.722 25.719 1.00 0.200 C ATOM 962 CZ TYR A 66 -2.166 -13.906 24.783 1.00 0.200 C ATOM 963 OH TYR A 66 -2.547 -15.178 24.424 1.00 0.200 O ATOM 964 H TYR A 66 -3.354 -8.928 26.477 1.00 0.130 H ATOM 965 HA TYR A 66 -1.015 -10.003 27.986 1.00 0.160 H ATOM 966 1HB TYR A 66 -1.447 -9.346 25.089 1.00 0.230 H ATOM 967 2HB TYR A 66 0.088 -9.894 25.685 1.00 0.230 H ATOM 968 HD1 TYR A 66 -2.864 -10.679 24.102 1.00 0.230 H ATOM 969 HD2 TYR A 66 0.009 -12.296 26.809 1.00 0.230 H ATOM 970 HE1 TYR A 66 -3.567 -12.955 23.456 1.00 0.230 H ATOM 971 HE2 TYR A 66 -0.682 -14.585 26.174 1.00 0.230 H ATOM 972 HH TYR A 66 -2.025 -15.818 24.914 1.00 0.230 H ATOM 973 N PHE A 67 -1.368 -6.945 27.465 1.00 0.090 N ATOM 974 CA PHE A 67 -0.661 -5.696 27.488 1.00 0.090 C ATOM 975 C PHE A 67 -0.067 -5.473 28.854 1.00 0.130 C ATOM 976 O PHE A 67 -0.710 -4.979 29.782 1.00 0.240 O ATOM 977 CB PHE A 67 -1.534 -4.516 27.126 1.00 0.140 C ATOM 978 CG PHE A 67 -0.687 -3.324 26.903 1.00 0.140 C ATOM 979 CD1 PHE A 67 -0.124 -3.106 25.677 1.00 0.140 C ATOM 980 CD2 PHE A 67 -0.393 -2.464 27.914 1.00 0.140 C ATOM 981 CE1 PHE A 67 0.692 -2.056 25.470 1.00 0.140 C ATOM 982 CE2 PHE A 67 0.425 -1.413 27.713 1.00 0.140 C ATOM 983 CZ PHE A 67 0.971 -1.201 26.483 1.00 0.140 C ATOM 984 H PHE A 67 -2.378 -6.977 27.614 1.00 0.110 H ATOM 985 HA PHE A 67 0.156 -5.740 26.769 1.00 0.110 H ATOM 986 1HB PHE A 67 -2.098 -4.734 26.222 1.00 0.160 H ATOM 987 2HB PHE A 67 -2.242 -4.308 27.930 1.00 0.160 H ATOM 988 HD1 PHE A 67 -0.333 -3.781 24.868 1.00 0.160 H ATOM 989 HD2 PHE A 67 -0.818 -2.637 28.890 1.00 0.160 H ATOM 990 HE1 PHE A 67 1.126 -1.905 24.499 1.00 0.160 H ATOM 991 HE2 PHE A 67 0.649 -0.741 28.531 1.00 0.160 H ATOM 992 HZ PHE A 67 1.634 -0.354 26.313 1.00 0.160 H ATOM 993 N ASP A 68 1.182 -5.835 28.969 1.00 0.170 N ATOM 994 CA ASP A 68 1.901 -5.683 30.208 1.00 0.200 C ATOM 995 C ASP A 68 2.362 -4.235 30.329 1.00 0.170 C ATOM 996 O ASP A 68 3.259 -3.788 29.612 1.00 0.200 O ATOM 997 CB ASP A 68 3.045 -6.698 30.272 1.00 0.300 C ATOM 998 CG ASP A 68 3.872 -6.624 31.543 1.00 0.300 C ATOM 999 OD1 ASP A 68 4.002 -5.524 32.075 1.00 0.300 O ATOM 1000 OD2 ASP A 68 4.387 -7.632 31.965 1.00 0.300 O ATOM 1001 H ASP A 68 1.597 -6.309 28.167 1.00 0.200 H ATOM 1002 HA ASP A 68 1.221 -5.894 31.034 1.00 0.240 H ATOM 1003 1HB ASP A 68 2.621 -7.702 30.204 1.00 0.360 H ATOM 1004 2HB ASP A 68 3.680 -6.577 29.409 1.00 0.360 H ATOM 1005 N PHE A 69 1.710 -3.494 31.226 1.00 0.160 N ATOM 1006 CA PHE A 69 1.934 -2.061 31.385 1.00 0.130 C ATOM 1007 C PHE A 69 3.291 -1.713 31.984 1.00 0.140 C ATOM 1008 O PHE A 69 3.650 -0.535 32.035 1.00 0.140 O ATOM 1009 CB PHE A 69 0.823 -1.431 32.238 1.00 0.200 C ATOM 1010 CG PHE A 69 -0.522 -1.214 31.522 1.00 0.200 C ATOM 1011 CD1 PHE A 69 -1.506 -2.198 31.496 1.00 0.200 C ATOM 1012 CD2 PHE A 69 -0.811 0.007 30.909 1.00 0.200 C ATOM 1013 CE1 PHE A 69 -2.722 -1.969 30.863 1.00 0.200 C ATOM 1014 CE2 PHE A 69 -2.032 0.230 30.285 1.00 0.200 C ATOM 1015 CZ PHE A 69 -2.978 -0.755 30.264 1.00 0.200 C ATOM 1016 H PHE A 69 1.001 -3.950 31.784 1.00 0.190 H ATOM 1017 HA PHE A 69 1.889 -1.610 30.395 1.00 0.160 H ATOM 1018 1HB PHE A 69 0.647 -2.062 33.108 1.00 0.230 H ATOM 1019 2HB PHE A 69 1.165 -0.466 32.610 1.00 0.230 H ATOM 1020 HD1 PHE A 69 -1.322 -3.165 31.966 1.00 0.230 H ATOM 1021 HD2 PHE A 69 -0.061 0.800 30.926 1.00 0.230 H ATOM 1022 HE1 PHE A 69 -3.478 -2.756 30.846 1.00 0.230 H ATOM 1023 HE2 PHE A 69 -2.243 1.192 29.814 1.00 0.230 H ATOM 1024 HZ PHE A 69 -3.931 -0.579 29.781 1.00 0.230 H ATOM 1025 N ASP A 70 4.046 -2.713 32.450 1.00 0.160 N ATOM 1026 CA ASP A 70 5.383 -2.441 32.948 1.00 0.170 C ATOM 1027 C ASP A 70 6.354 -2.732 31.804 1.00 0.170 C ATOM 1028 O ASP A 70 7.261 -1.939 31.517 1.00 0.170 O ATOM 1029 CB ASP A 70 5.709 -3.298 34.172 1.00 0.260 C ATOM 1030 CG ASP A 70 4.833 -2.977 35.389 1.00 0.260 C ATOM 1031 OD1 ASP A 70 4.802 -1.841 35.808 1.00 0.260 O ATOM 1032 OD2 ASP A 70 4.210 -3.881 35.896 1.00 0.260 O ATOM 1033 H ASP A 70 3.720 -3.688 32.395 1.00 0.190 H ATOM 1034 HA ASP A 70 5.464 -1.391 33.223 1.00 0.200 H ATOM 1035 1HB ASP A 70 5.568 -4.354 33.912 1.00 0.310 H ATOM 1036 2HB ASP A 70 6.755 -3.163 34.442 1.00 0.310 H ATOM 1037 N ARG A 71 6.106 -3.837 31.082 1.00 0.200 N ATOM 1038 CA ARG A 71 6.950 -4.248 29.950 1.00 0.250 C ATOM 1039 C ARG A 71 6.984 -3.190 28.873 1.00 0.180 C ATOM 1040 O ARG A 71 8.023 -2.937 28.261 1.00 0.210 O ATOM 1041 CB ARG A 71 6.455 -5.529 29.291 1.00 0.380 C ATOM 1042 CG ARG A 71 7.326 -6.069 28.114 1.00 0.380 C ATOM 1043 CD ARG A 71 6.804 -7.386 27.599 1.00 0.380 C ATOM 1044 NE ARG A 71 7.603 -7.937 26.474 1.00 0.380 N ATOM 1045 CZ ARG A 71 8.766 -8.612 26.594 1.00 0.380 C ATOM 1046 NH1 ARG A 71 9.337 -8.816 27.774 1.00 0.380 N ATOM 1047 NH2 ARG A 71 9.319 -9.072 25.494 1.00 0.380 N ATOM 1048 H ARG A 71 5.325 -4.442 31.373 1.00 0.240 H ATOM 1049 HA ARG A 71 7.963 -4.409 30.317 1.00 0.300 H ATOM 1050 1HB ARG A 71 6.359 -6.314 30.037 1.00 0.450 H ATOM 1051 2HB ARG A 71 5.470 -5.334 28.880 1.00 0.450 H ATOM 1052 1HG ARG A 71 7.288 -5.364 27.281 1.00 0.450 H ATOM 1053 2HG ARG A 71 8.357 -6.185 28.439 1.00 0.450 H ATOM 1054 1HD ARG A 71 6.784 -8.117 28.404 1.00 0.450 H ATOM 1055 2HD ARG A 71 5.786 -7.232 27.238 1.00 0.450 H ATOM 1056 HE ARG A 71 7.238 -7.863 25.496 1.00 0.450 H ATOM 1057 1HH1 ARG A 71 8.907 -8.466 28.615 1.00 0.450 H ATOM 1058 2HH1 ARG A 71 10.206 -9.328 27.833 1.00 0.450 H ATOM 1059 1HH2 ARG A 71 8.824 -8.907 24.593 1.00 0.450 H ATOM 1060 2HH2 ARG A 71 10.182 -9.584 25.523 1.00 0.450 H ATOM 1061 N TYR A 72 5.840 -2.552 28.654 1.00 0.130 N ATOM 1062 CA TYR A 72 5.726 -1.564 27.602 1.00 0.090 C ATOM 1063 C TYR A 72 5.817 -0.141 28.120 1.00 0.090 C ATOM 1064 O TYR A 72 5.333 0.786 27.472 1.00 0.100 O ATOM 1065 CB TYR A 72 4.446 -1.768 26.810 1.00 0.140 C ATOM 1066 CG TYR A 72 4.399 -3.119 26.171 1.00 0.140 C ATOM 1067 CD1 TYR A 72 3.416 -4.002 26.549 1.00 0.140 C ATOM 1068 CD2 TYR A 72 5.367 -3.502 25.245 1.00 0.140 C ATOM 1069 CE1 TYR A 72 3.374 -5.246 26.019 1.00 0.140 C ATOM 1070 CE2 TYR A 72 5.323 -4.762 24.713 1.00 0.140 C ATOM 1071 CZ TYR A 72 4.324 -5.633 25.105 1.00 0.140 C ATOM 1072 OH TYR A 72 4.257 -6.901 24.593 1.00 0.140 O ATOM 1073 H TYR A 72 5.007 -2.811 29.198 1.00 0.160 H ATOM 1074 HA TYR A 72 6.565 -1.697 26.921 1.00 0.110 H ATOM 1075 1HB TYR A 72 3.596 -1.679 27.485 1.00 0.160 H ATOM 1076 2HB TYR A 72 4.350 -1.010 26.033 1.00 0.160 H ATOM 1077 HD1 TYR A 72 2.664 -3.704 27.274 1.00 0.160 H ATOM 1078 HD2 TYR A 72 6.158 -2.816 24.942 1.00 0.160 H ATOM 1079 HE1 TYR A 72 2.593 -5.939 26.317 1.00 0.160 H ATOM 1080 HE2 TYR A 72 6.077 -5.079 23.986 1.00 0.160 H ATOM 1081 HH TYR A 72 4.966 -7.029 23.919 1.00 0.160 H ATOM 1082 N SER A 73 6.455 0.039 29.290 1.00 0.100 N ATOM 1083 CA SER A 73 6.708 1.357 29.868 1.00 0.120 C ATOM 1084 C SER A 73 7.888 2.012 29.150 1.00 0.130 C ATOM 1085 O SER A 73 8.185 3.194 29.339 1.00 0.140 O ATOM 1086 CB SER A 73 7.009 1.252 31.351 1.00 0.180 C ATOM 1087 OG SER A 73 8.233 0.594 31.579 1.00 0.180 O ATOM 1088 H SER A 73 6.783 -0.767 29.833 1.00 0.120 H ATOM 1089 HA SER A 73 5.824 1.980 29.728 1.00 0.140 H ATOM 1090 1HB SER A 73 7.050 2.252 31.776 1.00 0.220 H ATOM 1091 2HB SER A 73 6.203 0.714 31.853 1.00 0.220 H ATOM 1092 HG SER A 73 8.025 -0.366 31.588 1.00 0.220 H ATOM 1093 N SER A 74 8.541 1.221 28.309 1.00 0.130 N ATOM 1094 CA SER A 74 9.691 1.582 27.513 1.00 0.130 C ATOM 1095 C SER A 74 9.648 0.887 26.177 1.00 0.110 C ATOM 1096 O SER A 74 9.243 -0.270 26.054 1.00 0.080 O ATOM 1097 CB SER A 74 10.988 1.216 28.186 1.00 0.200 C ATOM 1098 OG SER A 74 12.069 1.465 27.308 1.00 0.200 O ATOM 1099 H SER A 74 8.201 0.275 28.238 1.00 0.160 H ATOM 1100 HA SER A 74 9.670 2.660 27.342 1.00 0.160 H ATOM 1101 1HB SER A 74 11.105 1.805 29.096 1.00 0.230 H ATOM 1102 2HB SER A 74 10.974 0.163 28.469 1.00 0.230 H ATOM 1103 HG SER A 74 12.870 1.267 27.819 1.00 0.230 H ATOM 1104 N LEU A 75 10.156 1.577 25.174 1.00 0.130 N ATOM 1105 CA LEU A 75 10.227 1.092 23.807 1.00 0.150 C ATOM 1106 C LEU A 75 10.960 -0.235 23.704 1.00 0.120 C ATOM 1107 O LEU A 75 10.697 -1.030 22.794 1.00 0.140 O ATOM 1108 CB LEU A 75 10.952 2.099 22.932 1.00 0.220 C ATOM 1109 CG LEU A 75 10.954 1.846 21.425 1.00 0.220 C ATOM 1110 CD1 LEU A 75 9.508 1.904 20.842 1.00 0.220 C ATOM 1111 CD2 LEU A 75 11.817 2.849 20.808 1.00 0.220 C ATOM 1112 H LEU A 75 10.494 2.507 25.378 1.00 0.160 H ATOM 1113 HA LEU A 75 9.210 0.957 23.458 1.00 0.180 H ATOM 1114 1HB LEU A 75 10.505 3.053 23.096 1.00 0.270 H ATOM 1115 2HB LEU A 75 11.991 2.150 23.260 1.00 0.270 H ATOM 1116 HG LEU A 75 11.363 0.858 21.216 1.00 0.270 H ATOM 1117 1HD1 LEU A 75 9.543 1.742 19.768 1.00 0.270 H ATOM 1118 2HD1 LEU A 75 8.883 1.142 21.287 1.00 0.270 H ATOM 1119 3HD1 LEU A 75 9.075 2.883 21.034 1.00 0.270 H ATOM 1120 1HD2 LEU A 75 11.849 2.670 19.783 1.00 0.270 H ATOM 1121 2HD2 LEU A 75 11.432 3.817 20.983 1.00 0.270 H ATOM 1122 3HD2 LEU A 75 12.807 2.782 21.217 1.00 0.270 H ATOM 1123 N GLU A 76 11.888 -0.489 24.630 1.00 0.090 N ATOM 1124 CA GLU A 76 12.653 -1.719 24.574 1.00 0.090 C ATOM 1125 C GLU A 76 11.722 -2.931 24.625 1.00 0.100 C ATOM 1126 O GLU A 76 12.015 -3.953 24.004 1.00 0.140 O ATOM 1127 CB GLU A 76 13.668 -1.803 25.707 1.00 0.140 C ATOM 1128 CG GLU A 76 14.820 -0.814 25.601 1.00 0.140 C ATOM 1129 CD GLU A 76 15.847 -1.022 26.675 1.00 0.140 C ATOM 1130 OE1 GLU A 76 15.597 -1.803 27.561 1.00 0.140 O ATOM 1131 OE2 GLU A 76 16.887 -0.419 26.600 1.00 0.140 O ATOM 1132 H GLU A 76 12.046 0.185 25.380 1.00 0.110 H ATOM 1133 HA GLU A 76 13.199 -1.741 23.633 1.00 0.110 H ATOM 1134 1HB GLU A 76 13.162 -1.630 26.657 1.00 0.160 H ATOM 1135 2HB GLU A 76 14.086 -2.800 25.737 1.00 0.160 H ATOM 1136 1HG GLU A 76 15.287 -0.895 24.626 1.00 0.160 H ATOM 1137 2HG GLU A 76 14.415 0.193 25.688 1.00 0.160 H ATOM 1138 N GLY A 77 10.578 -2.837 25.324 1.00 0.090 N ATOM 1139 CA GLY A 77 9.662 -3.965 25.388 1.00 0.100 C ATOM 1140 C GLY A 77 9.184 -4.354 23.990 1.00 0.100 C ATOM 1141 O GLY A 77 9.017 -5.543 23.700 1.00 0.140 O ATOM 1142 H GLY A 77 10.313 -1.974 25.806 1.00 0.110 H ATOM 1143 1HA GLY A 77 10.152 -4.812 25.865 1.00 0.120 H ATOM 1144 2HA GLY A 77 8.806 -3.695 26.005 1.00 0.120 H ATOM 1145 N TYR A 78 8.993 -3.358 23.105 1.00 0.090 N ATOM 1146 CA TYR A 78 8.519 -3.618 21.756 1.00 0.090 C ATOM 1147 C TYR A 78 9.642 -4.170 20.909 1.00 0.090 C ATOM 1148 O TYR A 78 9.409 -5.031 20.052 1.00 0.090 O ATOM 1149 CB TYR A 78 7.935 -2.354 21.122 1.00 0.140 C ATOM 1150 CG TYR A 78 6.581 -1.972 21.671 1.00 0.140 C ATOM 1151 CD1 TYR A 78 6.394 -0.821 22.433 1.00 0.140 C ATOM 1152 CD2 TYR A 78 5.514 -2.797 21.409 1.00 0.140 C ATOM 1153 CE1 TYR A 78 5.120 -0.519 22.901 1.00 0.140 C ATOM 1154 CE2 TYR A 78 4.279 -2.494 21.878 1.00 0.140 C ATOM 1155 CZ TYR A 78 4.072 -1.374 22.606 1.00 0.140 C ATOM 1156 OH TYR A 78 2.823 -1.101 23.042 1.00 0.140 O ATOM 1157 H TYR A 78 9.199 -2.397 23.363 1.00 0.110 H ATOM 1158 HA TYR A 78 7.740 -4.379 21.807 1.00 0.110 H ATOM 1159 1HB TYR A 78 8.619 -1.518 21.287 1.00 0.160 H ATOM 1160 2HB TYR A 78 7.843 -2.492 20.046 1.00 0.160 H ATOM 1161 HD1 TYR A 78 7.230 -0.163 22.654 1.00 0.160 H ATOM 1162 HD2 TYR A 78 5.657 -3.701 20.822 1.00 0.160 H ATOM 1163 HE1 TYR A 78 4.941 0.374 23.491 1.00 0.160 H ATOM 1164 HE2 TYR A 78 3.451 -3.154 21.665 1.00 0.160 H ATOM 1165 HH TYR A 78 2.215 -1.832 22.761 1.00 0.160 H ATOM 1166 N SER A 79 10.851 -3.669 21.148 1.00 0.090 N ATOM 1167 CA SER A 79 12.030 -4.144 20.442 1.00 0.100 C ATOM 1168 C SER A 79 12.257 -5.624 20.730 1.00 0.100 C ATOM 1169 O SER A 79 12.544 -6.413 19.821 1.00 0.150 O ATOM 1170 CB SER A 79 13.239 -3.348 20.822 1.00 0.150 C ATOM 1171 OG SER A 79 14.343 -3.850 20.173 1.00 0.150 O ATOM 1172 H SER A 79 10.926 -2.906 21.830 1.00 0.110 H ATOM 1173 HA SER A 79 11.865 -4.023 19.371 1.00 0.120 H ATOM 1174 1HB SER A 79 13.089 -2.305 20.546 1.00 0.180 H ATOM 1175 2HB SER A 79 13.385 -3.388 21.887 1.00 0.180 H ATOM 1176 HG SER A 79 15.062 -3.247 20.361 1.00 0.180 H ATOM 1177 N TYR A 80 12.121 -6.012 22.001 1.00 0.120 N ATOM 1178 CA TYR A 80 12.290 -7.403 22.358 1.00 0.140 C ATOM 1179 C TYR A 80 11.204 -8.268 21.710 1.00 0.090 C ATOM 1180 O TYR A 80 11.515 -9.364 21.232 1.00 0.120 O ATOM 1181 CB TYR A 80 12.337 -7.581 23.876 1.00 0.210 C ATOM 1182 CG TYR A 80 13.662 -7.115 24.521 1.00 0.210 C ATOM 1183 CD1 TYR A 80 13.676 -6.059 25.430 1.00 0.210 C ATOM 1184 CD2 TYR A 80 14.860 -7.749 24.193 1.00 0.210 C ATOM 1185 CE1 TYR A 80 14.865 -5.647 26.001 1.00 0.210 C ATOM 1186 CE2 TYR A 80 16.047 -7.334 24.770 1.00 0.210 C ATOM 1187 CZ TYR A 80 16.050 -6.288 25.668 1.00 0.210 C ATOM 1188 OH TYR A 80 17.231 -5.882 26.250 1.00 0.210 O ATOM 1189 H TYR A 80 11.927 -5.312 22.723 1.00 0.140 H ATOM 1190 HA TYR A 80 13.245 -7.736 21.955 1.00 0.170 H ATOM 1191 1HB TYR A 80 11.519 -7.009 24.326 1.00 0.250 H ATOM 1192 2HB TYR A 80 12.182 -8.627 24.126 1.00 0.250 H ATOM 1193 HD1 TYR A 80 12.750 -5.557 25.698 1.00 0.250 H ATOM 1194 HD2 TYR A 80 14.867 -8.576 23.483 1.00 0.250 H ATOM 1195 HE1 TYR A 80 14.871 -4.821 26.714 1.00 0.250 H ATOM 1196 HE2 TYR A 80 16.982 -7.832 24.514 1.00 0.250 H ATOM 1197 HH TYR A 80 17.093 -5.040 26.700 1.00 0.250 H ATOM 1198 N ASP A 81 9.941 -7.789 21.654 1.00 0.090 N ATOM 1199 CA ASP A 81 8.901 -8.582 20.998 1.00 0.080 C ATOM 1200 C ASP A 81 9.245 -8.779 19.518 1.00 0.080 C ATOM 1201 O ASP A 81 9.080 -9.882 18.991 1.00 0.100 O ATOM 1202 CB ASP A 81 7.534 -7.905 21.075 1.00 0.120 C ATOM 1203 CG ASP A 81 6.891 -7.860 22.470 1.00 0.120 C ATOM 1204 OD1 ASP A 81 7.337 -8.505 23.409 1.00 0.120 O ATOM 1205 OD2 ASP A 81 5.928 -7.141 22.582 1.00 0.120 O ATOM 1206 H ASP A 81 9.694 -6.909 22.122 1.00 0.110 H ATOM 1207 HA ASP A 81 8.845 -9.557 21.478 1.00 0.100 H ATOM 1208 1HB ASP A 81 7.629 -6.882 20.712 1.00 0.140 H ATOM 1209 2HB ASP A 81 6.849 -8.423 20.401 1.00 0.140 H ATOM 1210 N LEU A 82 9.763 -7.728 18.855 1.00 0.090 N ATOM 1211 CA LEU A 82 10.147 -7.837 17.446 1.00 0.150 C ATOM 1212 C LEU A 82 11.212 -8.886 17.239 1.00 0.120 C ATOM 1213 O LEU A 82 11.100 -9.710 16.329 1.00 0.150 O ATOM 1214 CB LEU A 82 10.654 -6.497 16.879 1.00 0.220 C ATOM 1215 CG LEU A 82 11.254 -6.533 15.403 1.00 0.220 C ATOM 1216 CD1 LEU A 82 10.204 -7.029 14.395 1.00 0.220 C ATOM 1217 CD2 LEU A 82 11.750 -5.106 15.032 1.00 0.220 C ATOM 1218 H LEU A 82 9.832 -6.821 19.333 1.00 0.110 H ATOM 1219 HA LEU A 82 9.261 -8.132 16.889 1.00 0.180 H ATOM 1220 1HB LEU A 82 9.827 -5.787 16.890 1.00 0.270 H ATOM 1221 2HB LEU A 82 11.431 -6.117 17.542 1.00 0.270 H ATOM 1222 HG LEU A 82 12.100 -7.222 15.372 1.00 0.270 H ATOM 1223 1HD1 LEU A 82 10.650 -7.046 13.405 1.00 0.270 H ATOM 1224 2HD1 LEU A 82 9.873 -8.036 14.647 1.00 0.270 H ATOM 1225 3HD1 LEU A 82 9.358 -6.360 14.406 1.00 0.270 H ATOM 1226 1HD2 LEU A 82 12.184 -5.114 14.037 1.00 0.270 H ATOM 1227 2HD2 LEU A 82 10.911 -4.404 15.056 1.00 0.270 H ATOM 1228 3HD2 LEU A 82 12.500 -4.787 15.747 1.00 0.270 H ATOM 1229 N ILE A 83 12.255 -8.856 18.060 1.00 0.090 N ATOM 1230 CA ILE A 83 13.308 -9.838 17.911 1.00 0.090 C ATOM 1231 C ILE A 83 12.752 -11.229 18.158 1.00 0.090 C ATOM 1232 O ILE A 83 13.055 -12.152 17.402 1.00 0.100 O ATOM 1233 CB ILE A 83 14.514 -9.530 18.805 1.00 0.140 C ATOM 1234 CG1 ILE A 83 15.181 -8.232 18.262 1.00 0.140 C ATOM 1235 CG2 ILE A 83 15.513 -10.744 18.787 1.00 0.140 C ATOM 1236 CD1 ILE A 83 16.186 -7.607 19.183 1.00 0.140 C ATOM 1237 H ILE A 83 12.309 -8.126 18.783 1.00 0.110 H ATOM 1238 HA ILE A 83 13.659 -9.801 16.884 1.00 0.110 H ATOM 1239 HB ILE A 83 14.174 -9.333 19.825 1.00 0.160 H ATOM 1240 1HG1 ILE A 83 15.676 -8.466 17.321 1.00 0.160 H ATOM 1241 2HG1 ILE A 83 14.400 -7.494 18.067 1.00 0.160 H ATOM 1242 1HG2 ILE A 83 16.374 -10.533 19.408 1.00 0.160 H ATOM 1243 2HG2 ILE A 83 15.027 -11.645 19.170 1.00 0.160 H ATOM 1244 3HG2 ILE A 83 15.840 -10.931 17.768 1.00 0.160 H ATOM 1245 1HD1 ILE A 83 16.591 -6.714 18.715 1.00 0.160 H ATOM 1246 2HD1 ILE A 83 15.685 -7.346 20.112 1.00 0.160 H ATOM 1247 3HD1 ILE A 83 16.986 -8.289 19.389 1.00 0.160 H ATOM 1248 N ALA A 84 11.935 -11.407 19.202 1.00 0.100 N ATOM 1249 CA ALA A 84 11.383 -12.725 19.461 1.00 0.110 C ATOM 1250 C ALA A 84 10.596 -13.235 18.250 1.00 0.100 C ATOM 1251 O ALA A 84 10.714 -14.411 17.900 1.00 0.100 O ATOM 1252 CB ALA A 84 10.494 -12.684 20.678 1.00 0.170 C ATOM 1253 H ALA A 84 11.717 -10.628 19.831 1.00 0.120 H ATOM 1254 HA ALA A 84 12.213 -13.405 19.643 1.00 0.130 H ATOM 1255 1HB ALA A 84 10.121 -13.676 20.866 1.00 0.200 H ATOM 1256 2HB ALA A 84 11.068 -12.336 21.534 1.00 0.200 H ATOM 1257 3HB ALA A 84 9.663 -12.002 20.495 1.00 0.200 H ATOM 1258 N ILE A 85 9.855 -12.351 17.572 1.00 0.090 N ATOM 1259 CA ILE A 85 9.128 -12.736 16.367 1.00 0.100 C ATOM 1260 C ILE A 85 10.114 -13.158 15.270 1.00 0.100 C ATOM 1261 O ILE A 85 9.924 -14.170 14.589 1.00 0.130 O ATOM 1262 CB ILE A 85 8.210 -11.595 15.862 1.00 0.150 C ATOM 1263 CG1 ILE A 85 7.054 -11.371 16.870 1.00 0.150 C ATOM 1264 CG2 ILE A 85 7.661 -11.937 14.486 1.00 0.150 C ATOM 1265 CD1 ILE A 85 6.245 -10.076 16.669 1.00 0.150 C ATOM 1266 H ILE A 85 9.748 -11.404 17.952 1.00 0.110 H ATOM 1267 HA ILE A 85 8.497 -13.579 16.608 1.00 0.120 H ATOM 1268 HB ILE A 85 8.780 -10.669 15.807 1.00 0.180 H ATOM 1269 1HG1 ILE A 85 6.374 -12.220 16.798 1.00 0.180 H ATOM 1270 2HG1 ILE A 85 7.469 -11.357 17.869 1.00 0.180 H ATOM 1271 1HG2 ILE A 85 7.030 -11.135 14.159 1.00 0.180 H ATOM 1272 2HG2 ILE A 85 8.468 -12.065 13.771 1.00 0.180 H ATOM 1273 3HG2 ILE A 85 7.084 -12.858 14.546 1.00 0.180 H ATOM 1274 1HD1 ILE A 85 5.469 -10.019 17.431 1.00 0.180 H ATOM 1275 2HD1 ILE A 85 6.908 -9.215 16.767 1.00 0.180 H ATOM 1276 3HD1 ILE A 85 5.780 -10.060 15.695 1.00 0.180 H ATOM 1277 N LEU A 86 11.164 -12.379 15.063 1.00 0.090 N ATOM 1278 CA LEU A 86 12.108 -12.739 14.024 1.00 0.090 C ATOM 1279 C LEU A 86 12.740 -14.104 14.347 1.00 0.090 C ATOM 1280 O LEU A 86 12.911 -14.947 13.458 1.00 0.110 O ATOM 1281 CB LEU A 86 13.198 -11.651 13.924 1.00 0.140 C ATOM 1282 CG LEU A 86 12.719 -10.221 13.444 1.00 0.140 C ATOM 1283 CD1 LEU A 86 13.884 -9.237 13.554 1.00 0.140 C ATOM 1284 CD2 LEU A 86 12.190 -10.253 12.045 1.00 0.140 C ATOM 1285 H LEU A 86 11.271 -11.515 15.607 1.00 0.110 H ATOM 1286 HA LEU A 86 11.578 -12.832 13.082 1.00 0.110 H ATOM 1287 1HB LEU A 86 13.641 -11.532 14.912 1.00 0.160 H ATOM 1288 2HB LEU A 86 13.979 -11.996 13.248 1.00 0.160 H ATOM 1289 HG LEU A 86 11.932 -9.877 14.094 1.00 0.160 H ATOM 1290 1HD1 LEU A 86 13.546 -8.248 13.249 1.00 0.160 H ATOM 1291 2HD1 LEU A 86 14.238 -9.195 14.581 1.00 0.160 H ATOM 1292 3HD1 LEU A 86 14.698 -9.556 12.902 1.00 0.160 H ATOM 1293 1HD2 LEU A 86 11.877 -9.248 11.791 1.00 0.160 H ATOM 1294 2HD2 LEU A 86 12.972 -10.572 11.376 1.00 0.160 H ATOM 1295 3HD2 LEU A 86 11.341 -10.921 11.965 1.00 0.160 H ATOM 1296 N GLU A 87 13.051 -14.370 15.618 1.00 0.120 N ATOM 1297 CA GLU A 87 13.632 -15.667 15.936 1.00 0.190 C ATOM 1298 C GLU A 87 12.635 -16.838 15.817 1.00 0.210 C ATOM 1299 O GLU A 87 12.975 -17.877 15.244 1.00 0.230 O ATOM 1300 CB GLU A 87 14.280 -15.651 17.320 1.00 0.290 C ATOM 1301 CG GLU A 87 15.579 -14.825 17.427 1.00 0.290 C ATOM 1302 CD GLU A 87 16.188 -14.903 18.804 1.00 0.290 C ATOM 1303 OE1 GLU A 87 15.526 -15.382 19.691 1.00 0.290 O ATOM 1304 OE2 GLU A 87 17.322 -14.502 18.969 1.00 0.290 O ATOM 1305 H GLU A 87 12.928 -13.652 16.340 1.00 0.140 H ATOM 1306 HA GLU A 87 14.432 -15.848 15.220 1.00 0.230 H ATOM 1307 1HB GLU A 87 13.582 -15.195 18.008 1.00 0.340 H ATOM 1308 2HB GLU A 87 14.471 -16.669 17.658 1.00 0.340 H ATOM 1309 1HG GLU A 87 16.297 -15.189 16.693 1.00 0.340 H ATOM 1310 2HG GLU A 87 15.351 -13.784 17.189 1.00 0.340 H ATOM 1311 N GLU A 88 11.377 -16.678 16.271 1.00 0.230 N ATOM 1312 CA GLU A 88 10.431 -17.803 16.200 1.00 0.260 C ATOM 1313 C GLU A 88 10.145 -18.194 14.745 1.00 0.210 C ATOM 1314 O GLU A 88 9.789 -19.340 14.474 1.00 0.290 O ATOM 1315 CB GLU A 88 9.109 -17.503 16.916 1.00 0.390 C ATOM 1316 CG GLU A 88 8.227 -16.604 16.169 1.00 0.390 C ATOM 1317 CD GLU A 88 7.042 -16.151 16.863 1.00 0.390 C ATOM 1318 OE1 GLU A 88 7.150 -15.228 17.606 1.00 0.390 O ATOM 1319 OE2 GLU A 88 6.004 -16.711 16.658 1.00 0.390 O ATOM 1320 H GLU A 88 11.105 -15.802 16.728 1.00 0.280 H ATOM 1321 HA GLU A 88 10.889 -18.658 16.697 1.00 0.310 H ATOM 1322 1HB GLU A 88 8.573 -18.434 17.126 1.00 0.470 H ATOM 1323 2HB GLU A 88 9.321 -17.022 17.858 1.00 0.470 H ATOM 1324 1HG GLU A 88 8.789 -15.766 15.874 1.00 0.470 H ATOM 1325 2HG GLU A 88 7.911 -17.129 15.291 1.00 0.470 H ATOM 1326 N PHE A 89 10.274 -17.239 13.805 1.00 0.160 N ATOM 1327 CA PHE A 89 10.048 -17.505 12.385 1.00 0.170 C ATOM 1328 C PHE A 89 11.330 -17.755 11.604 1.00 0.150 C ATOM 1329 O PHE A 89 11.310 -17.797 10.370 1.00 0.180 O ATOM 1330 CB PHE A 89 9.233 -16.384 11.731 1.00 0.260 C ATOM 1331 CG PHE A 89 7.775 -16.413 12.098 1.00 0.260 C ATOM 1332 CD1 PHE A 89 7.263 -15.640 13.099 1.00 0.260 C ATOM 1333 CD2 PHE A 89 6.908 -17.246 11.401 1.00 0.260 C ATOM 1334 CE1 PHE A 89 5.934 -15.696 13.418 1.00 0.260 C ATOM 1335 CE2 PHE A 89 5.572 -17.289 11.705 1.00 0.260 C ATOM 1336 CZ PHE A 89 5.081 -16.510 12.717 1.00 0.260 C ATOM 1337 H PHE A 89 10.462 -16.269 14.096 1.00 0.190 H ATOM 1338 HA PHE A 89 9.447 -18.411 12.315 1.00 0.200 H ATOM 1339 1HB PHE A 89 9.642 -15.419 12.050 1.00 0.310 H ATOM 1340 2HB PHE A 89 9.321 -16.437 10.651 1.00 0.310 H ATOM 1341 HD1 PHE A 89 7.922 -14.986 13.659 1.00 0.310 H ATOM 1342 HD2 PHE A 89 7.301 -17.871 10.596 1.00 0.310 H ATOM 1343 HE1 PHE A 89 5.555 -15.083 14.235 1.00 0.310 H ATOM 1344 HE2 PHE A 89 4.904 -17.939 11.145 1.00 0.310 H ATOM 1345 HZ PHE A 89 4.020 -16.540 12.969 1.00 0.310 H ATOM 1346 N GLN A 90 12.433 -17.963 12.325 1.00 0.130 N ATOM 1347 CA GLN A 90 13.736 -18.267 11.758 1.00 0.130 C ATOM 1348 C GLN A 90 14.221 -17.239 10.737 1.00 0.120 C ATOM 1349 O GLN A 90 14.734 -17.611 9.676 1.00 0.170 O ATOM 1350 CB GLN A 90 13.708 -19.665 11.116 1.00 0.200 C ATOM 1351 CG GLN A 90 13.339 -20.781 12.092 1.00 0.200 C ATOM 1352 CD GLN A 90 13.372 -22.171 11.472 1.00 0.200 C ATOM 1353 OE1 GLN A 90 14.424 -22.650 11.038 1.00 0.200 O ATOM 1354 NE2 GLN A 90 12.216 -22.827 11.421 1.00 0.200 N ATOM 1355 H GLN A 90 12.380 -17.904 13.346 1.00 0.160 H ATOM 1356 HA GLN A 90 14.454 -18.277 12.579 1.00 0.160 H ATOM 1357 1HB GLN A 90 12.998 -19.685 10.292 1.00 0.230 H ATOM 1358 2HB GLN A 90 14.689 -19.895 10.705 1.00 0.230 H ATOM 1359 1HG GLN A 90 14.043 -20.758 12.919 1.00 0.230 H ATOM 1360 2HG GLN A 90 12.328 -20.601 12.464 1.00 0.230 H ATOM 1361 1HE2 GLN A 90 12.179 -23.745 11.023 1.00 0.230 H ATOM 1362 2HE2 GLN A 90 11.375 -22.403 11.773 1.00 0.230 H ATOM 1363 N VAL A 91 14.091 -15.953 11.062 1.00 0.100 N ATOM 1364 CA VAL A 91 14.565 -14.904 10.181 1.00 0.110 C ATOM 1365 C VAL A 91 15.981 -14.531 10.592 1.00 0.180 C ATOM 1366 O VAL A 91 16.175 -13.844 11.592 1.00 0.200 O ATOM 1367 CB VAL A 91 13.650 -13.656 10.301 1.00 0.170 C ATOM 1368 CG1 VAL A 91 14.136 -12.535 9.383 1.00 0.170 C ATOM 1369 CG2 VAL A 91 12.202 -14.037 9.983 1.00 0.170 C ATOM 1370 H VAL A 91 13.651 -15.700 11.951 1.00 0.120 H ATOM 1371 HA VAL A 91 14.565 -15.266 9.153 1.00 0.130 H ATOM 1372 HB VAL A 91 13.698 -13.287 11.316 1.00 0.200 H ATOM 1373 1HG1 VAL A 91 13.488 -11.682 9.498 1.00 0.200 H ATOM 1374 2HG1 VAL A 91 15.159 -12.247 9.642 1.00 0.200 H ATOM 1375 3HG1 VAL A 91 14.107 -12.869 8.345 1.00 0.200 H ATOM 1376 1HG2 VAL A 91 11.562 -13.162 10.093 1.00 0.200 H ATOM 1377 2HG2 VAL A 91 12.140 -14.411 8.965 1.00 0.200 H ATOM 1378 3HG2 VAL A 91 11.871 -14.814 10.675 1.00 0.200 H ATOM 1379 N SER A 92 16.973 -14.951 9.803 1.00 0.300 N ATOM 1380 CA SER A 92 18.368 -14.695 10.149 1.00 0.430 C ATOM 1381 C SER A 92 18.825 -13.291 9.783 1.00 0.470 C ATOM 1382 O SER A 92 19.749 -12.765 10.390 1.00 1.020 O ATOM 1383 CB SER A 92 19.252 -15.704 9.451 1.00 0.650 C ATOM 1384 OG SER A 92 19.203 -15.527 8.060 1.00 0.650 O ATOM 1385 H SER A 92 16.759 -15.505 8.983 1.00 0.360 H ATOM 1386 HA SER A 92 18.479 -14.817 11.227 1.00 0.520 H ATOM 1387 1HB SER A 92 20.277 -15.588 9.799 1.00 0.770 H ATOM 1388 2HB SER A 92 18.927 -16.712 9.706 1.00 0.770 H ATOM 1389 HG SER A 92 19.811 -16.177 7.690 1.00 0.770 H ATOM 1390 N LYS A 93 18.173 -12.682 8.808 1.00 0.470 N ATOM 1391 CA LYS A 93 18.479 -11.322 8.398 1.00 0.430 C ATOM 1392 C LYS A 93 17.300 -10.785 7.625 1.00 0.410 C ATOM 1393 O LYS A 93 16.717 -11.504 6.809 1.00 0.690 O ATOM 1394 CB LYS A 93 19.760 -11.254 7.561 1.00 0.650 C ATOM 1395 CG LYS A 93 19.705 -11.996 6.224 1.00 0.650 C ATOM 1396 CD LYS A 93 21.035 -11.896 5.488 1.00 0.650 C ATOM 1397 CE LYS A 93 20.982 -12.611 4.145 1.00 0.650 C ATOM 1398 NZ LYS A 93 22.276 -12.508 3.411 1.00 0.650 N ATOM 1399 H LYS A 93 17.467 -13.199 8.306 1.00 0.560 H ATOM 1400 HA LYS A 93 18.608 -10.706 9.282 1.00 0.520 H ATOM 1401 1HB LYS A 93 19.989 -10.208 7.351 1.00 0.770 H ATOM 1402 2HB LYS A 93 20.593 -11.654 8.142 1.00 0.770 H ATOM 1403 1HG LYS A 93 19.466 -13.046 6.407 1.00 0.770 H ATOM 1404 2HG LYS A 93 18.932 -11.570 5.592 1.00 0.770 H ATOM 1405 1HD LYS A 93 21.276 -10.844 5.323 1.00 0.770 H ATOM 1406 2HD LYS A 93 21.820 -12.341 6.100 1.00 0.770 H ATOM 1407 1HE LYS A 93 20.751 -13.662 4.311 1.00 0.770 H ATOM 1408 2HE LYS A 93 20.193 -12.168 3.535 1.00 0.770 H ATOM 1409 1HZ LYS A 93 22.203 -12.993 2.527 1.00 0.770 H ATOM 1410 2HZ LYS A 93 22.493 -11.533 3.243 1.00 0.770 H ATOM 1411 3HZ LYS A 93 23.013 -12.926 3.962 1.00 0.770 H ATOM 1412 N CYS A 94 16.984 -9.514 7.815 1.00 0.120 N ATOM 1413 CA CYS A 94 15.870 -8.932 7.075 1.00 0.090 C ATOM 1414 C CYS A 94 15.946 -7.446 6.794 1.00 0.090 C ATOM 1415 O CYS A 94 16.786 -6.713 7.325 1.00 0.120 O ATOM 1416 CB CYS A 94 14.582 -9.141 7.866 1.00 0.140 C ATOM 1417 SG CYS A 94 14.544 -8.252 9.490 1.00 0.140 S ATOM 1418 H CYS A 94 17.467 -8.997 8.553 1.00 0.140 H ATOM 1419 HA CYS A 94 15.788 -9.450 6.119 1.00 0.110 H ATOM 1420 1HB CYS A 94 13.736 -8.802 7.275 1.00 0.160 H ATOM 1421 2HB CYS A 94 14.450 -10.181 8.038 1.00 0.160 H ATOM 1422 HG CYS A 94 15.810 -8.558 9.873 1.00 0.160 H ATOM 1423 N ILE A 95 15.017 -7.011 5.958 1.00 0.080 N ATOM 1424 CA ILE A 95 14.794 -5.615 5.667 1.00 0.080 C ATOM 1425 C ILE A 95 13.667 -5.207 6.573 1.00 0.080 C ATOM 1426 O ILE A 95 12.606 -5.823 6.537 1.00 0.140 O ATOM 1427 CB ILE A 95 14.350 -5.406 4.209 1.00 0.120 C ATOM 1428 CG1 ILE A 95 15.460 -5.903 3.255 1.00 0.120 C ATOM 1429 CG2 ILE A 95 13.888 -3.924 3.969 1.00 0.120 C ATOM 1430 CD1 ILE A 95 15.066 -5.941 1.789 1.00 0.120 C ATOM 1431 H ILE A 95 14.398 -7.697 5.516 1.00 0.100 H ATOM 1432 HA ILE A 95 15.681 -5.026 5.899 1.00 0.100 H ATOM 1433 HB ILE A 95 13.525 -6.050 4.032 1.00 0.140 H ATOM 1434 1HG1 ILE A 95 16.327 -5.287 3.372 1.00 0.140 H ATOM 1435 2HG1 ILE A 95 15.726 -6.921 3.545 1.00 0.140 H ATOM 1436 1HG2 ILE A 95 13.544 -3.797 2.965 1.00 0.140 H ATOM 1437 2HG2 ILE A 95 13.073 -3.673 4.645 1.00 0.140 H ATOM 1438 3HG2 ILE A 95 14.700 -3.254 4.146 1.00 0.140 H ATOM 1439 1HD1 ILE A 95 15.901 -6.320 1.208 1.00 0.140 H ATOM 1440 2HD1 ILE A 95 14.209 -6.599 1.659 1.00 0.140 H ATOM 1441 3HD1 ILE A 95 14.818 -4.949 1.432 1.00 0.140 H ATOM 1442 N TYR A 96 13.885 -4.230 7.424 1.00 0.050 N ATOM 1443 CA TYR A 96 12.799 -3.890 8.320 1.00 0.060 C ATOM 1444 C TYR A 96 12.277 -2.529 7.964 1.00 0.090 C ATOM 1445 O TYR A 96 13.051 -1.578 7.861 1.00 0.170 O ATOM 1446 CB TYR A 96 13.233 -3.920 9.771 1.00 0.090 C ATOM 1447 CG TYR A 96 12.099 -3.627 10.674 1.00 0.090 C ATOM 1448 CD1 TYR A 96 11.326 -4.650 11.133 1.00 0.090 C ATOM 1449 CD2 TYR A 96 11.784 -2.347 10.998 1.00 0.090 C ATOM 1450 CE1 TYR A 96 10.249 -4.387 11.920 1.00 0.090 C ATOM 1451 CE2 TYR A 96 10.706 -2.104 11.787 1.00 0.090 C ATOM 1452 CZ TYR A 96 9.954 -3.106 12.241 1.00 0.090 C ATOM 1453 OH TYR A 96 8.912 -2.827 13.043 1.00 0.090 O ATOM 1454 H TYR A 96 14.779 -3.723 7.430 1.00 0.060 H ATOM 1455 HA TYR A 96 11.977 -4.592 8.194 1.00 0.070 H ATOM 1456 1HB TYR A 96 13.612 -4.910 10.004 1.00 0.110 H ATOM 1457 2HB TYR A 96 14.015 -3.200 9.942 1.00 0.110 H ATOM 1458 HD1 TYR A 96 11.575 -5.665 10.881 1.00 0.110 H ATOM 1459 HD2 TYR A 96 12.385 -1.516 10.627 1.00 0.110 H ATOM 1460 HE1 TYR A 96 9.639 -5.192 12.294 1.00 0.110 H ATOM 1461 HE2 TYR A 96 10.448 -1.088 12.054 1.00 0.110 H ATOM 1462 HH TYR A 96 9.020 -1.930 13.395 1.00 0.110 H ATOM 1463 N VAL A 97 10.977 -2.434 7.789 1.00 0.060 N ATOM 1464 CA VAL A 97 10.356 -1.187 7.441 1.00 0.060 C ATOM 1465 C VAL A 97 9.420 -0.858 8.585 1.00 0.100 C ATOM 1466 O VAL A 97 8.585 -1.690 8.956 1.00 0.230 O ATOM 1467 CB VAL A 97 9.532 -1.337 6.157 1.00 0.090 C ATOM 1468 CG1 VAL A 97 8.923 0.013 5.739 1.00 0.090 C ATOM 1469 CG2 VAL A 97 10.369 -2.020 5.055 1.00 0.090 C ATOM 1470 H VAL A 97 10.398 -3.268 7.909 1.00 0.070 H ATOM 1471 HA VAL A 97 11.105 -0.418 7.336 1.00 0.070 H ATOM 1472 HB VAL A 97 8.704 -1.948 6.394 1.00 0.110 H ATOM 1473 1HG1 VAL A 97 8.290 -0.126 4.864 1.00 0.110 H ATOM 1474 2HG1 VAL A 97 8.333 0.408 6.551 1.00 0.110 H ATOM 1475 3HG1 VAL A 97 9.705 0.717 5.504 1.00 0.110 H ATOM 1476 1HG2 VAL A 97 9.752 -2.167 4.189 1.00 0.110 H ATOM 1477 2HG2 VAL A 97 11.220 -1.430 4.790 1.00 0.110 H ATOM 1478 3HG2 VAL A 97 10.710 -2.988 5.413 1.00 0.110 H ATOM 1479 N GLY A 98 9.557 0.316 9.163 1.00 0.100 N ATOM 1480 CA GLY A 98 8.658 0.629 10.254 1.00 0.140 C ATOM 1481 C GLY A 98 8.115 2.025 10.174 1.00 0.120 C ATOM 1482 O GLY A 98 8.815 2.968 9.795 1.00 0.200 O ATOM 1483 H GLY A 98 10.275 0.963 8.825 1.00 0.120 H ATOM 1484 1HA GLY A 98 7.828 -0.074 10.270 1.00 0.170 H ATOM 1485 2HA GLY A 98 9.181 0.510 11.198 1.00 0.170 H ATOM 1486 N HIS A 99 6.872 2.156 10.606 1.00 0.150 N ATOM 1487 CA HIS A 99 6.213 3.445 10.680 1.00 0.130 C ATOM 1488 C HIS A 99 6.164 4.008 12.103 1.00 0.080 C ATOM 1489 O HIS A 99 5.872 3.284 13.070 1.00 0.090 O ATOM 1490 CB HIS A 99 4.814 3.320 10.074 1.00 0.200 C ATOM 1491 CG HIS A 99 4.038 4.557 10.119 1.00 0.200 C ATOM 1492 ND1 HIS A 99 3.255 4.898 11.189 1.00 0.200 N ATOM 1493 CD2 HIS A 99 3.931 5.562 9.243 1.00 0.200 C ATOM 1494 CE1 HIS A 99 2.697 6.063 10.960 1.00 0.200 C ATOM 1495 NE2 HIS A 99 3.102 6.478 9.789 1.00 0.200 N ATOM 1496 H HIS A 99 6.352 1.291 10.826 1.00 0.180 H ATOM 1497 HA HIS A 99 6.766 4.161 10.085 1.00 0.160 H ATOM 1498 1HB HIS A 99 4.902 3.013 9.030 1.00 0.230 H ATOM 1499 2HB HIS A 99 4.265 2.540 10.594 1.00 0.230 H ATOM 1500 HD2 HIS A 99 4.417 5.638 8.286 1.00 0.230 H ATOM 1501 HE1 HIS A 99 2.025 6.591 11.630 1.00 0.230 H ATOM 1502 HE2 HIS A 99 2.855 7.352 9.334 1.00 0.230 H ATOM 1503 N SER A 100 6.490 5.297 12.227 1.00 0.090 N ATOM 1504 CA SER A 100 6.455 6.031 13.493 1.00 0.100 C ATOM 1505 C SER A 100 7.181 5.318 14.627 1.00 0.090 C ATOM 1506 O SER A 100 8.392 5.072 14.552 1.00 0.100 O ATOM 1507 CB SER A 100 5.035 6.350 13.886 1.00 0.150 C ATOM 1508 OG SER A 100 5.016 7.218 14.981 1.00 0.150 O ATOM 1509 H SER A 100 6.775 5.791 11.375 1.00 0.110 H ATOM 1510 HA SER A 100 6.955 6.989 13.325 1.00 0.120 H ATOM 1511 1HB SER A 100 4.551 6.829 13.042 1.00 0.180 H ATOM 1512 2HB SER A 100 4.482 5.451 14.101 1.00 0.180 H ATOM 1513 HG SER A 100 4.118 7.583 15.013 1.00 0.180 H ATOM 1514 N MET A 101 6.444 4.906 15.660 1.00 0.120 N ATOM 1515 CA MET A 101 7.069 4.251 16.809 1.00 0.120 C ATOM 1516 C MET A 101 7.786 2.956 16.438 1.00 0.110 C ATOM 1517 O MET A 101 8.681 2.514 17.163 1.00 0.180 O ATOM 1518 CB MET A 101 6.045 3.953 17.905 1.00 0.180 C ATOM 1519 CG MET A 101 5.036 2.817 17.634 1.00 0.180 C ATOM 1520 SD MET A 101 3.833 2.627 18.991 1.00 0.180 S ATOM 1521 CE MET A 101 2.864 1.211 18.459 1.00 0.180 C ATOM 1522 H MET A 101 5.462 5.135 15.667 1.00 0.140 H ATOM 1523 HA MET A 101 7.814 4.932 17.218 1.00 0.140 H ATOM 1524 1HB MET A 101 6.592 3.639 18.773 1.00 0.220 H ATOM 1525 2HB MET A 101 5.498 4.860 18.159 1.00 0.220 H ATOM 1526 1HG MET A 101 4.498 3.012 16.721 1.00 0.220 H ATOM 1527 2HG MET A 101 5.563 1.866 17.520 1.00 0.220 H ATOM 1528 1HE MET A 101 2.095 0.995 19.204 1.00 0.220 H ATOM 1529 2HE MET A 101 2.395 1.420 17.497 1.00 0.220 H ATOM 1530 3HE MET A 101 3.519 0.345 18.355 1.00 0.220 H ATOM 1531 N SER A 102 7.408 2.328 15.328 1.00 0.100 N ATOM 1532 CA SER A 102 8.065 1.100 14.941 1.00 0.100 C ATOM 1533 C SER A 102 9.411 1.380 14.277 1.00 0.120 C ATOM 1534 O SER A 102 10.253 0.482 14.195 1.00 0.220 O ATOM 1535 CB SER A 102 7.194 0.306 14.023 1.00 0.150 C ATOM 1536 OG SER A 102 7.084 0.942 12.823 1.00 0.150 O ATOM 1537 H SER A 102 6.670 2.700 14.729 1.00 0.120 H ATOM 1538 HA SER A 102 8.226 0.506 15.838 1.00 0.120 H ATOM 1539 1HB SER A 102 7.607 -0.681 13.882 1.00 0.180 H ATOM 1540 2HB SER A 102 6.213 0.190 14.463 1.00 0.180 H ATOM 1541 HG SER A 102 6.433 1.653 12.980 1.00 0.180 H ATOM 1542 N SER A 103 9.653 2.629 13.836 1.00 0.080 N ATOM 1543 CA SER A 103 10.931 2.963 13.228 1.00 0.090 C ATOM 1544 C SER A 103 11.897 3.179 14.372 1.00 0.100 C ATOM 1545 O SER A 103 13.091 2.859 14.297 1.00 0.180 O ATOM 1546 CB SER A 103 10.828 4.243 12.450 1.00 0.140 C ATOM 1547 OG SER A 103 10.632 5.324 13.309 1.00 0.140 O ATOM 1548 H SER A 103 8.962 3.368 13.941 1.00 0.100 H ATOM 1549 HA SER A 103 11.272 2.146 12.591 1.00 0.110 H ATOM 1550 1HB SER A 103 11.727 4.387 11.924 1.00 0.160 H ATOM 1551 2HB SER A 103 10.017 4.189 11.726 1.00 0.160 H ATOM 1552 HG SER A 103 9.693 5.313 13.554 1.00 0.160 H ATOM 1553 N MET A 104 11.325 3.642 15.482 1.00 0.090 N ATOM 1554 CA MET A 104 12.084 3.864 16.690 1.00 0.110 C ATOM 1555 C MET A 104 12.462 2.494 17.257 1.00 0.080 C ATOM 1556 O MET A 104 13.630 2.230 17.574 1.00 0.090 O ATOM 1557 CB MET A 104 11.247 4.688 17.674 1.00 0.170 C ATOM 1558 CG MET A 104 10.974 6.111 17.205 1.00 0.170 C ATOM 1559 SD MET A 104 9.970 7.106 18.354 1.00 0.170 S ATOM 1560 CE MET A 104 11.198 7.566 19.582 1.00 0.170 C ATOM 1561 H MET A 104 10.343 3.921 15.405 1.00 0.110 H ATOM 1562 HA MET A 104 12.997 4.405 16.448 1.00 0.130 H ATOM 1563 1HB MET A 104 10.295 4.210 17.825 1.00 0.200 H ATOM 1564 2HB MET A 104 11.707 4.732 18.608 1.00 0.200 H ATOM 1565 1HG MET A 104 11.922 6.623 17.049 1.00 0.200 H ATOM 1566 2HG MET A 104 10.456 6.077 16.246 1.00 0.200 H ATOM 1567 1HE MET A 104 10.738 8.192 20.337 1.00 0.200 H ATOM 1568 2HE MET A 104 11.609 6.684 20.041 1.00 0.200 H ATOM 1569 3HE MET A 104 11.999 8.128 19.100 1.00 0.200 H ATOM 1570 N ALA A 105 11.472 1.581 17.305 1.00 0.070 N ATOM 1571 CA ALA A 105 11.713 0.229 17.788 1.00 0.080 C ATOM 1572 C ALA A 105 12.746 -0.460 16.921 1.00 0.090 C ATOM 1573 O ALA A 105 13.576 -1.202 17.441 1.00 0.100 O ATOM 1574 CB ALA A 105 10.438 -0.595 17.794 1.00 0.120 C ATOM 1575 H ALA A 105 10.517 1.861 17.065 1.00 0.080 H ATOM 1576 HA ALA A 105 12.099 0.295 18.803 1.00 0.100 H ATOM 1577 1HB ALA A 105 10.652 -1.592 18.178 1.00 0.140 H ATOM 1578 2HB ALA A 105 9.691 -0.121 18.421 1.00 0.140 H ATOM 1579 3HB ALA A 105 10.059 -0.673 16.779 1.00 0.140 H ATOM 1580 N ALA A 106 12.703 -0.214 15.602 1.00 0.110 N ATOM 1581 CA ALA A 106 13.648 -0.806 14.676 1.00 0.140 C ATOM 1582 C ALA A 106 15.060 -0.402 14.992 1.00 0.110 C ATOM 1583 O ALA A 106 15.957 -1.244 15.006 1.00 0.100 O ATOM 1584 CB ALA A 106 13.351 -0.349 13.285 1.00 0.210 C ATOM 1585 H ALA A 106 11.949 0.363 15.225 1.00 0.130 H ATOM 1586 HA ALA A 106 13.552 -1.889 14.744 1.00 0.170 H ATOM 1587 1HB ALA A 106 14.022 -0.813 12.606 1.00 0.250 H ATOM 1588 2HB ALA A 106 12.370 -0.607 13.069 1.00 0.250 H ATOM 1589 3HB ALA A 106 13.457 0.719 13.217 1.00 0.250 H ATOM 1590 N ALA A 107 15.265 0.888 15.282 1.00 0.090 N ATOM 1591 CA ALA A 107 16.591 1.359 15.630 1.00 0.080 C ATOM 1592 C ALA A 107 17.082 0.651 16.885 1.00 0.070 C ATOM 1593 O ALA A 107 18.216 0.168 16.938 1.00 0.070 O ATOM 1594 CB ALA A 107 16.562 2.859 15.850 1.00 0.120 C ATOM 1595 H ALA A 107 14.487 1.555 15.188 1.00 0.110 H ATOM 1596 HA ALA A 107 17.270 1.123 14.814 1.00 0.100 H ATOM 1597 1HB ALA A 107 17.545 3.211 16.106 1.00 0.140 H ATOM 1598 2HB ALA A 107 16.217 3.348 14.942 1.00 0.140 H ATOM 1599 3HB ALA A 107 15.876 3.088 16.664 1.00 0.140 H ATOM 1600 N VAL A 108 16.197 0.494 17.869 1.00 0.070 N ATOM 1601 CA VAL A 108 16.598 -0.169 19.104 1.00 0.080 C ATOM 1602 C VAL A 108 16.918 -1.641 18.858 1.00 0.070 C ATOM 1603 O VAL A 108 17.917 -2.149 19.375 1.00 0.070 O ATOM 1604 CB VAL A 108 15.518 -0.030 20.193 1.00 0.120 C ATOM 1605 CG1 VAL A 108 15.883 -0.871 21.429 1.00 0.120 C ATOM 1606 CG2 VAL A 108 15.384 1.428 20.575 1.00 0.120 C ATOM 1607 H VAL A 108 15.264 0.914 17.765 1.00 0.080 H ATOM 1608 HA VAL A 108 17.500 0.318 19.471 1.00 0.100 H ATOM 1609 HB VAL A 108 14.567 -0.399 19.804 1.00 0.140 H ATOM 1610 1HG1 VAL A 108 15.105 -0.763 22.179 1.00 0.140 H ATOM 1611 2HG1 VAL A 108 15.980 -1.907 21.173 1.00 0.140 H ATOM 1612 3HG1 VAL A 108 16.833 -0.523 21.840 1.00 0.140 H ATOM 1613 1HG2 VAL A 108 14.625 1.520 21.339 1.00 0.140 H ATOM 1614 2HG2 VAL A 108 16.334 1.793 20.963 1.00 0.140 H ATOM 1615 3HG2 VAL A 108 15.101 2.018 19.702 1.00 0.140 H ATOM 1616 N ALA A 109 16.050 -2.334 18.108 1.00 0.070 N ATOM 1617 CA ALA A 109 16.244 -3.741 17.795 1.00 0.070 C ATOM 1618 C ALA A 109 17.538 -3.943 17.031 1.00 0.070 C ATOM 1619 O ALA A 109 18.240 -4.923 17.273 1.00 0.100 O ATOM 1620 CB ALA A 109 15.071 -4.268 17.002 1.00 0.110 C ATOM 1621 H ALA A 109 15.224 -1.859 17.744 1.00 0.080 H ATOM 1622 HA ALA A 109 16.317 -4.290 18.729 1.00 0.080 H ATOM 1623 1HB ALA A 109 15.215 -5.321 16.802 1.00 0.130 H ATOM 1624 2HB ALA A 109 14.154 -4.130 17.578 1.00 0.130 H ATOM 1625 3HB ALA A 109 14.997 -3.719 16.064 1.00 0.130 H ATOM 1626 N SER A 110 17.861 -3.008 16.136 1.00 0.050 N ATOM 1627 CA SER A 110 19.092 -3.011 15.366 1.00 0.060 C ATOM 1628 C SER A 110 20.289 -2.924 16.290 1.00 0.080 C ATOM 1629 O SER A 110 21.246 -3.674 16.151 1.00 0.100 O ATOM 1630 CB SER A 110 19.072 -1.862 14.402 1.00 0.090 C ATOM 1631 OG SER A 110 20.233 -1.786 13.674 1.00 0.090 O ATOM 1632 H SER A 110 17.188 -2.262 15.937 1.00 0.060 H ATOM 1633 HA SER A 110 19.159 -3.939 14.812 1.00 0.070 H ATOM 1634 1HB SER A 110 18.231 -2.003 13.731 1.00 0.110 H ATOM 1635 2HB SER A 110 18.916 -0.939 14.925 1.00 0.110 H ATOM 1636 HG SER A 110 20.112 -1.042 13.088 1.00 0.110 H ATOM 1637 N ILE A 111 20.224 -2.035 17.280 1.00 0.080 N ATOM 1638 CA ILE A 111 21.302 -1.916 18.252 1.00 0.120 C ATOM 1639 C ILE A 111 21.454 -3.229 19.028 1.00 0.150 C ATOM 1640 O ILE A 111 22.574 -3.701 19.233 1.00 0.190 O ATOM 1641 CB ILE A 111 21.054 -0.740 19.230 1.00 0.180 C ATOM 1642 CG1 ILE A 111 21.159 0.588 18.455 1.00 0.180 C ATOM 1643 CG2 ILE A 111 22.080 -0.784 20.393 1.00 0.180 C ATOM 1644 CD1 ILE A 111 20.640 1.819 19.189 1.00 0.180 C ATOM 1645 H ILE A 111 19.427 -1.391 17.306 1.00 0.100 H ATOM 1646 HA ILE A 111 22.231 -1.727 17.716 1.00 0.140 H ATOM 1647 HB ILE A 111 20.046 -0.808 19.632 1.00 0.220 H ATOM 1648 1HG1 ILE A 111 22.191 0.749 18.217 1.00 0.220 H ATOM 1649 2HG1 ILE A 111 20.612 0.488 17.529 1.00 0.220 H ATOM 1650 1HG2 ILE A 111 21.908 0.036 21.078 1.00 0.220 H ATOM 1651 2HG2 ILE A 111 21.986 -1.717 20.946 1.00 0.220 H ATOM 1652 3HG2 ILE A 111 23.091 -0.708 19.986 1.00 0.220 H ATOM 1653 1HD1 ILE A 111 20.764 2.692 18.552 1.00 0.220 H ATOM 1654 2HD1 ILE A 111 19.584 1.688 19.415 1.00 0.220 H ATOM 1655 3HD1 ILE A 111 21.189 1.969 20.105 1.00 0.220 H ATOM 1656 N PHE A 112 20.332 -3.807 19.487 1.00 0.150 N ATOM 1657 CA PHE A 112 20.373 -5.067 20.228 1.00 0.220 C ATOM 1658 C PHE A 112 20.927 -6.223 19.387 1.00 0.210 C ATOM 1659 O PHE A 112 21.720 -7.035 19.875 1.00 0.300 O ATOM 1660 CB PHE A 112 18.960 -5.501 20.663 1.00 0.330 C ATOM 1661 CG PHE A 112 18.238 -4.718 21.761 1.00 0.330 C ATOM 1662 CD1 PHE A 112 18.885 -3.863 22.646 1.00 0.330 C ATOM 1663 CD2 PHE A 112 16.861 -4.891 21.917 1.00 0.330 C ATOM 1664 CE1 PHE A 112 18.170 -3.215 23.635 1.00 0.330 C ATOM 1665 CE2 PHE A 112 16.168 -4.249 22.901 1.00 0.330 C ATOM 1666 CZ PHE A 112 16.821 -3.416 23.757 1.00 0.330 C ATOM 1667 H PHE A 112 19.433 -3.339 19.332 1.00 0.180 H ATOM 1668 HA PHE A 112 21.020 -4.944 21.093 1.00 0.260 H ATOM 1669 1HB PHE A 112 18.328 -5.470 19.789 1.00 0.400 H ATOM 1670 2HB PHE A 112 19.001 -6.541 20.975 1.00 0.400 H ATOM 1671 HD1 PHE A 112 19.955 -3.698 22.569 1.00 0.400 H ATOM 1672 HD2 PHE A 112 16.329 -5.553 21.252 1.00 0.400 H ATOM 1673 HE1 PHE A 112 18.678 -2.545 24.331 1.00 0.400 H ATOM 1674 HE2 PHE A 112 15.094 -4.412 23.010 1.00 0.400 H ATOM 1675 HZ PHE A 112 16.277 -2.919 24.540 1.00 0.400 H ATOM 1676 N ARG A 113 20.483 -6.319 18.130 1.00 0.150 N ATOM 1677 CA ARG A 113 20.888 -7.380 17.226 1.00 0.150 C ATOM 1678 C ARG A 113 21.217 -6.935 15.803 1.00 0.110 C ATOM 1679 O ARG A 113 20.495 -7.302 14.875 1.00 0.200 O ATOM 1680 CB ARG A 113 19.782 -8.411 17.137 1.00 0.220 C ATOM 1681 CG ARG A 113 19.508 -9.229 18.388 1.00 0.220 C ATOM 1682 CD ARG A 113 20.632 -10.148 18.709 1.00 0.220 C ATOM 1683 NE ARG A 113 20.881 -11.075 17.606 1.00 0.220 N ATOM 1684 CZ ARG A 113 20.204 -12.232 17.407 1.00 0.220 C ATOM 1685 NH1 ARG A 113 19.234 -12.588 18.250 1.00 0.220 N ATOM 1686 NH2 ARG A 113 20.516 -12.991 16.370 1.00 0.220 N ATOM 1687 H ARG A 113 19.810 -5.632 17.793 1.00 0.180 H ATOM 1688 HA ARG A 113 21.778 -7.846 17.635 1.00 0.180 H ATOM 1689 1HB ARG A 113 18.855 -7.904 16.874 1.00 0.270 H ATOM 1690 2HB ARG A 113 20.014 -9.101 16.342 1.00 0.270 H ATOM 1691 1HG ARG A 113 19.360 -8.572 19.236 1.00 0.270 H ATOM 1692 2HG ARG A 113 18.610 -9.818 18.229 1.00 0.270 H ATOM 1693 1HD ARG A 113 21.544 -9.599 18.908 1.00 0.270 H ATOM 1694 2HD ARG A 113 20.383 -10.721 19.595 1.00 0.270 H ATOM 1695 HE ARG A 113 21.632 -10.823 16.918 1.00 0.270 H ATOM 1696 1HH1 ARG A 113 19.003 -12.005 19.035 1.00 0.270 H ATOM 1697 2HH1 ARG A 113 18.690 -13.454 18.134 1.00 0.270 H ATOM 1698 1HH2 ARG A 113 21.268 -12.683 15.715 1.00 0.270 H ATOM 1699 2HH2 ARG A 113 20.028 -13.852 16.203 1.00 0.270 H ATOM 1700 N PRO A 114 22.349 -6.247 15.563 1.00 0.110 N ATOM 1701 CA PRO A 114 22.748 -5.716 14.270 1.00 0.180 C ATOM 1702 C PRO A 114 22.749 -6.775 13.172 1.00 0.230 C ATOM 1703 O PRO A 114 22.458 -6.469 12.018 1.00 0.430 O ATOM 1704 CB PRO A 114 24.182 -5.234 14.537 1.00 0.270 C ATOM 1705 CG PRO A 114 24.207 -4.913 16.013 1.00 0.270 C ATOM 1706 CD PRO A 114 23.322 -5.969 16.651 1.00 0.270 C ATOM 1707 HA PRO A 114 22.086 -4.875 14.007 1.00 0.220 H ATOM 1708 1HB PRO A 114 24.901 -6.015 14.252 1.00 0.320 H ATOM 1709 2HB PRO A 114 24.398 -4.353 13.911 1.00 0.320 H ATOM 1710 1HG PRO A 114 25.237 -4.929 16.397 1.00 0.320 H ATOM 1711 2HG PRO A 114 23.818 -3.893 16.189 1.00 0.320 H ATOM 1712 1HD PRO A 114 23.890 -6.868 16.922 1.00 0.320 H ATOM 1713 2HD PRO A 114 22.847 -5.509 17.507 1.00 0.320 H ATOM 1714 N ASP A 115 23.013 -8.043 13.524 1.00 0.160 N ATOM 1715 CA ASP A 115 23.065 -9.085 12.520 1.00 0.260 C ATOM 1716 C ASP A 115 21.724 -9.418 11.881 1.00 0.240 C ATOM 1717 O ASP A 115 21.686 -9.964 10.778 1.00 0.350 O ATOM 1718 CB ASP A 115 23.697 -10.343 13.127 1.00 0.390 C ATOM 1719 CG ASP A 115 22.964 -10.874 14.392 1.00 0.390 C ATOM 1720 OD1 ASP A 115 22.981 -10.198 15.413 1.00 0.390 O ATOM 1721 OD2 ASP A 115 22.429 -11.960 14.339 1.00 0.390 O ATOM 1722 H ASP A 115 23.236 -8.323 14.481 1.00 0.190 H ATOM 1723 HA ASP A 115 23.725 -8.739 11.723 1.00 0.310 H ATOM 1724 1HB ASP A 115 23.702 -11.135 12.375 1.00 0.470 H ATOM 1725 2HB ASP A 115 24.734 -10.134 13.387 1.00 0.470 H ATOM 1726 N LEU A 116 20.620 -9.056 12.535 1.00 0.160 N ATOM 1727 CA LEU A 116 19.309 -9.386 12.006 1.00 0.140 C ATOM 1728 C LEU A 116 18.776 -8.343 11.047 1.00 0.130 C ATOM 1729 O LEU A 116 17.717 -8.547 10.442 1.00 0.280 O ATOM 1730 CB LEU A 116 18.279 -9.517 13.141 1.00 0.210 C ATOM 1731 CG LEU A 116 18.480 -10.629 14.188 1.00 0.210 C ATOM 1732 CD1 LEU A 116 17.402 -10.466 15.271 1.00 0.210 C ATOM 1733 CD2 LEU A 116 18.378 -12.007 13.540 1.00 0.210 C ATOM 1734 H LEU A 116 20.691 -8.551 13.422 1.00 0.190 H ATOM 1735 HA LEU A 116 19.390 -10.328 11.472 1.00 0.170 H ATOM 1736 1HB LEU A 116 18.283 -8.582 13.687 1.00 0.250 H ATOM 1737 2HB LEU A 116 17.292 -9.646 12.696 1.00 0.250 H ATOM 1738 HG LEU A 116 19.461 -10.526 14.645 1.00 0.250 H ATOM 1739 1HD1 LEU A 116 17.537 -11.233 16.029 1.00 0.250 H ATOM 1740 2HD1 LEU A 116 17.481 -9.487 15.728 1.00 0.250 H ATOM 1741 3HD1 LEU A 116 16.419 -10.572 14.819 1.00 0.250 H ATOM 1742 1HD2 LEU A 116 18.510 -12.775 14.296 1.00 0.250 H ATOM 1743 2HD2 LEU A 116 17.398 -12.127 13.074 1.00 0.250 H ATOM 1744 3HD2 LEU A 116 19.151 -12.123 12.786 1.00 0.250 H ATOM 1745 N PHE A 117 19.457 -7.206 10.923 1.00 0.170 N ATOM 1746 CA PHE A 117 18.897 -6.145 10.106 1.00 0.140 C ATOM 1747 C PHE A 117 19.846 -5.695 9.014 1.00 0.150 C ATOM 1748 O PHE A 117 20.904 -5.125 9.273 1.00 0.200 O ATOM 1749 CB PHE A 117 18.495 -4.976 11.003 1.00 0.210 C ATOM 1750 CG PHE A 117 17.426 -5.331 12.029 1.00 0.210 C ATOM 1751 CD1 PHE A 117 17.772 -5.782 13.297 1.00 0.210 C ATOM 1752 CD2 PHE A 117 16.085 -5.222 11.722 1.00 0.210 C ATOM 1753 CE1 PHE A 117 16.808 -6.107 14.224 1.00 0.210 C ATOM 1754 CE2 PHE A 117 15.112 -5.547 12.649 1.00 0.210 C ATOM 1755 CZ PHE A 117 15.477 -5.990 13.899 1.00 0.210 C ATOM 1756 H PHE A 117 20.364 -7.074 11.388 1.00 0.200 H ATOM 1757 HA PHE A 117 17.993 -6.513 9.621 1.00 0.170 H ATOM 1758 1HB PHE A 117 19.363 -4.626 11.537 1.00 0.250 H ATOM 1759 2HB PHE A 117 18.126 -4.163 10.386 1.00 0.250 H ATOM 1760 HD1 PHE A 117 18.831 -5.886 13.560 1.00 0.250 H ATOM 1761 HD2 PHE A 117 15.804 -4.878 10.732 1.00 0.250 H ATOM 1762 HE1 PHE A 117 17.111 -6.460 15.214 1.00 0.250 H ATOM 1763 HE2 PHE A 117 14.060 -5.457 12.391 1.00 0.250 H ATOM 1764 HZ PHE A 117 14.712 -6.249 14.627 1.00 0.250 H ATOM 1765 N HIS A 118 19.447 -5.968 7.782 1.00 0.120 N ATOM 1766 CA HIS A 118 20.220 -5.639 6.594 1.00 0.150 C ATOM 1767 C HIS A 118 20.196 -4.133 6.399 1.00 0.140 C ATOM 1768 O HIS A 118 21.212 -3.498 6.127 1.00 0.200 O ATOM 1769 CB HIS A 118 19.657 -6.358 5.355 1.00 0.220 C ATOM 1770 CG HIS A 118 20.464 -6.132 4.106 1.00 0.220 C ATOM 1771 ND1 HIS A 118 21.715 -6.688 3.910 1.00 0.220 N ATOM 1772 CD2 HIS A 118 20.201 -5.404 3.002 1.00 0.220 C ATOM 1773 CE1 HIS A 118 22.188 -6.293 2.732 1.00 0.220 C ATOM 1774 NE2 HIS A 118 21.290 -5.510 2.164 1.00 0.220 N ATOM 1775 H HIS A 118 18.543 -6.425 7.673 1.00 0.140 H ATOM 1776 HA HIS A 118 21.257 -5.946 6.725 1.00 0.180 H ATOM 1777 1HB HIS A 118 19.608 -7.431 5.548 1.00 0.270 H ATOM 1778 2HB HIS A 118 18.637 -6.015 5.168 1.00 0.270 H ATOM 1779 HD2 HIS A 118 19.310 -4.838 2.821 1.00 0.270 H ATOM 1780 HE1 HIS A 118 23.155 -6.559 2.307 1.00 0.270 H ATOM 1781 HE2 HIS A 118 21.387 -5.029 1.231 1.00 0.270 H ATOM 1782 N LYS A 119 18.997 -3.583 6.503 1.00 0.100 N ATOM 1783 CA LYS A 119 18.731 -2.169 6.312 1.00 0.110 C ATOM 1784 C LYS A 119 17.446 -1.808 7.029 1.00 0.070 C ATOM 1785 O LYS A 119 16.550 -2.660 7.156 1.00 0.090 O ATOM 1786 CB LYS A 119 18.606 -1.874 4.825 1.00 0.170 C ATOM 1787 CG LYS A 119 17.399 -2.545 4.206 1.00 0.170 C ATOM 1788 CD LYS A 119 17.473 -2.597 2.699 1.00 0.170 C ATOM 1789 CE LYS A 119 17.192 -1.334 2.059 1.00 0.170 C ATOM 1790 NZ LYS A 119 17.305 -1.478 0.621 1.00 0.170 N ATOM 1791 H LYS A 119 18.234 -4.193 6.753 1.00 0.120 H ATOM 1792 HA LYS A 119 19.543 -1.579 6.735 1.00 0.130 H ATOM 1793 1HB LYS A 119 18.524 -0.794 4.685 1.00 0.200 H ATOM 1794 2HB LYS A 119 19.506 -2.211 4.306 1.00 0.200 H ATOM 1795 1HG LYS A 119 17.306 -3.551 4.598 1.00 0.200 H ATOM 1796 2HG LYS A 119 16.518 -1.974 4.489 1.00 0.200 H ATOM 1797 1HD LYS A 119 18.471 -2.871 2.385 1.00 0.200 H ATOM 1798 2HD LYS A 119 16.775 -3.324 2.306 1.00 0.200 H ATOM 1799 1HE LYS A 119 16.187 -0.998 2.308 1.00 0.200 H ATOM 1800 2HE LYS A 119 17.904 -0.603 2.387 1.00 0.200 H ATOM 1801 1HZ LYS A 119 17.090 -0.561 0.199 1.00 0.200 H ATOM 1802 2HZ LYS A 119 18.279 -1.802 0.406 1.00 0.200 H ATOM 1803 3HZ LYS A 119 16.625 -2.170 0.265 1.00 0.200 H ATOM 1804 N LEU A 120 17.343 -0.559 7.473 1.00 0.060 N ATOM 1805 CA LEU A 120 16.091 -0.107 8.059 1.00 0.040 C ATOM 1806 C LEU A 120 15.448 0.960 7.180 1.00 0.090 C ATOM 1807 O LEU A 120 16.110 1.890 6.715 1.00 0.220 O ATOM 1808 CB LEU A 120 16.305 0.491 9.461 1.00 0.060 C ATOM 1809 CG LEU A 120 17.046 -0.380 10.533 1.00 0.060 C ATOM 1810 CD1 LEU A 120 17.151 0.421 11.831 1.00 0.060 C ATOM 1811 CD2 LEU A 120 16.346 -1.714 10.754 1.00 0.060 C ATOM 1812 H LEU A 120 18.145 0.073 7.373 1.00 0.070 H ATOM 1813 HA LEU A 120 15.401 -0.943 8.123 1.00 0.050 H ATOM 1814 1HB LEU A 120 16.863 1.400 9.340 1.00 0.070 H ATOM 1815 2HB LEU A 120 15.326 0.753 9.868 1.00 0.070 H ATOM 1816 HG LEU A 120 18.047 -0.562 10.197 1.00 0.070 H ATOM 1817 1HD1 LEU A 120 17.689 -0.144 12.563 1.00 0.070 H ATOM 1818 2HD1 LEU A 120 17.681 1.346 11.643 1.00 0.070 H ATOM 1819 3HD1 LEU A 120 16.156 0.643 12.209 1.00 0.070 H ATOM 1820 1HD2 LEU A 120 16.892 -2.283 11.505 1.00 0.070 H ATOM 1821 2HD2 LEU A 120 15.347 -1.553 11.090 1.00 0.070 H ATOM 1822 3HD2 LEU A 120 16.321 -2.277 9.826 1.00 0.070 H ATOM 1823 N VAL A 121 14.153 0.850 6.983 1.00 0.060 N ATOM 1824 CA VAL A 121 13.421 1.842 6.227 1.00 0.050 C ATOM 1825 C VAL A 121 12.452 2.472 7.216 1.00 0.050 C ATOM 1826 O VAL A 121 11.680 1.779 7.880 1.00 0.080 O ATOM 1827 CB VAL A 121 12.709 1.191 5.030 1.00 0.080 C ATOM 1828 CG1 VAL A 121 11.961 2.221 4.259 1.00 0.080 C ATOM 1829 CG2 VAL A 121 13.728 0.451 4.127 1.00 0.080 C ATOM 1830 H VAL A 121 13.662 0.042 7.372 1.00 0.070 H ATOM 1831 HA VAL A 121 14.099 2.612 5.868 1.00 0.060 H ATOM 1832 HB VAL A 121 12.005 0.499 5.398 1.00 0.090 H ATOM 1833 1HG1 VAL A 121 11.454 1.733 3.439 1.00 0.090 H ATOM 1834 2HG1 VAL A 121 11.231 2.709 4.902 1.00 0.090 H ATOM 1835 3HG1 VAL A 121 12.657 2.964 3.869 1.00 0.090 H ATOM 1836 1HG2 VAL A 121 13.205 -0.017 3.295 1.00 0.090 H ATOM 1837 2HG2 VAL A 121 14.461 1.157 3.744 1.00 0.090 H ATOM 1838 3HG2 VAL A 121 14.240 -0.318 4.707 1.00 0.090 H ATOM 1839 N MET A 122 12.553 3.768 7.391 1.00 0.040 N ATOM 1840 CA MET A 122 11.754 4.422 8.402 1.00 0.050 C ATOM 1841 C MET A 122 10.733 5.356 7.790 1.00 0.070 C ATOM 1842 O MET A 122 11.093 6.247 7.018 1.00 0.120 O ATOM 1843 CB MET A 122 12.706 5.151 9.323 1.00 0.080 C ATOM 1844 CG MET A 122 13.733 4.227 10.023 1.00 0.080 C ATOM 1845 SD MET A 122 14.806 5.106 11.187 1.00 0.080 S ATOM 1846 CE MET A 122 15.773 3.747 11.832 1.00 0.080 C ATOM 1847 H MET A 122 13.191 4.311 6.803 1.00 0.050 H ATOM 1848 HA MET A 122 11.208 3.671 8.973 1.00 0.060 H ATOM 1849 1HB MET A 122 13.249 5.891 8.754 1.00 0.090 H ATOM 1850 2HB MET A 122 12.142 5.654 10.057 1.00 0.090 H ATOM 1851 1HG MET A 122 13.228 3.415 10.539 1.00 0.090 H ATOM 1852 2HG MET A 122 14.372 3.780 9.258 1.00 0.090 H ATOM 1853 1HE MET A 122 16.500 4.122 12.551 1.00 0.090 H ATOM 1854 2HE MET A 122 15.109 3.026 12.323 1.00 0.090 H ATOM 1855 3HE MET A 122 16.290 3.263 11.016 1.00 0.090 H ATOM 1856 N ILE A 123 9.460 5.189 8.155 1.00 0.060 N ATOM 1857 CA ILE A 123 8.418 6.026 7.585 1.00 0.080 C ATOM 1858 C ILE A 123 7.913 6.960 8.681 1.00 0.060 C ATOM 1859 O ILE A 123 7.474 6.506 9.742 1.00 0.070 O ATOM 1860 CB ILE A 123 7.228 5.187 7.100 1.00 0.120 C ATOM 1861 CG1 ILE A 123 7.700 3.951 6.249 1.00 0.120 C ATOM 1862 CG2 ILE A 123 6.301 6.121 6.254 1.00 0.120 C ATOM 1863 CD1 ILE A 123 8.487 4.208 5.013 1.00 0.120 C ATOM 1864 H ILE A 123 9.222 4.443 8.810 1.00 0.070 H ATOM 1865 HA ILE A 123 8.820 6.622 6.769 1.00 0.100 H ATOM 1866 HB ILE A 123 6.682 4.805 7.935 1.00 0.140 H ATOM 1867 1HG1 ILE A 123 8.309 3.317 6.896 1.00 0.140 H ATOM 1868 2HG1 ILE A 123 6.827 3.398 5.980 1.00 0.140 H ATOM 1869 1HG2 ILE A 123 5.449 5.572 5.907 1.00 0.140 H ATOM 1870 2HG2 ILE A 123 5.956 6.957 6.863 1.00 0.140 H ATOM 1871 3HG2 ILE A 123 6.846 6.515 5.399 1.00 0.140 H ATOM 1872 1HD1 ILE A 123 8.731 3.256 4.556 1.00 0.140 H ATOM 1873 2HD1 ILE A 123 7.916 4.803 4.307 1.00 0.140 H ATOM 1874 3HD1 ILE A 123 9.395 4.717 5.276 1.00 0.140 H ATOM 1875 N SER A 124 7.999 8.261 8.431 1.00 0.050 N ATOM 1876 CA SER A 124 7.613 9.290 9.398 1.00 0.060 C ATOM 1877 C SER A 124 8.293 9.124 10.783 1.00 0.050 C ATOM 1878 O SER A 124 7.592 9.210 11.795 1.00 0.060 O ATOM 1879 CB SER A 124 6.096 9.263 9.609 1.00 0.090 C ATOM 1880 OG SER A 124 5.394 9.466 8.406 1.00 0.090 O ATOM 1881 H SER A 124 8.383 8.540 7.522 1.00 0.060 H ATOM 1882 HA SER A 124 7.888 10.262 8.992 1.00 0.070 H ATOM 1883 1HB SER A 124 5.786 8.321 10.058 1.00 0.110 H ATOM 1884 2HB SER A 124 5.825 10.053 10.309 1.00 0.110 H ATOM 1885 HG SER A 124 4.430 9.371 8.630 1.00 0.110 H ATOM 1886 N PRO A 125 9.622 8.846 10.876 1.00 0.050 N ATOM 1887 CA PRO A 125 10.361 8.678 12.109 1.00 0.050 C ATOM 1888 C PRO A 125 10.711 9.971 12.794 1.00 0.060 C ATOM 1889 O PRO A 125 10.885 10.999 12.135 1.00 0.070 O ATOM 1890 CB PRO A 125 11.663 8.059 11.638 1.00 0.080 C ATOM 1891 CG PRO A 125 11.860 8.645 10.265 1.00 0.080 C ATOM 1892 CD PRO A 125 10.494 8.712 9.677 1.00 0.080 C ATOM 1893 HA PRO A 125 9.813 8.004 12.784 1.00 0.060 H ATOM 1894 1HB PRO A 125 12.466 8.299 12.341 1.00 0.090 H ATOM 1895 2HB PRO A 125 11.563 6.987 11.652 1.00 0.090 H ATOM 1896 1HG PRO A 125 12.318 9.637 10.336 1.00 0.090 H ATOM 1897 2HG PRO A 125 12.540 8.026 9.680 1.00 0.090 H ATOM 1898 1HD PRO A 125 10.393 9.542 9.005 1.00 0.090 H ATOM 1899 2HD PRO A 125 10.379 7.767 9.190 1.00 0.090 H ATOM 1900 N THR A 126 10.951 9.853 14.094 1.00 0.070 N ATOM 1901 CA THR A 126 11.558 10.885 14.913 1.00 0.060 C ATOM 1902 C THR A 126 12.286 10.220 16.058 1.00 0.100 C ATOM 1903 O THR A 126 11.866 9.152 16.483 1.00 0.220 O ATOM 1904 CB THR A 126 10.516 11.853 15.503 1.00 0.090 C ATOM 1905 OG1 THR A 126 11.205 12.865 16.238 1.00 0.090 O ATOM 1906 CG2 THR A 126 9.577 11.116 16.448 1.00 0.090 C ATOM 1907 H THR A 126 10.730 8.970 14.534 1.00 0.080 H ATOM 1908 HA THR A 126 12.269 11.417 14.309 1.00 0.070 H ATOM 1909 HB THR A 126 9.947 12.312 14.697 1.00 0.110 H ATOM 1910 HG1 THR A 126 10.579 13.562 16.534 1.00 0.110 H ATOM 1911 1HG2 THR A 126 8.872 11.815 16.847 1.00 0.110 H ATOM 1912 2HG2 THR A 126 9.048 10.337 15.902 1.00 0.110 H ATOM 1913 3HG2 THR A 126 10.120 10.668 17.275 1.00 0.110 H ATOM 1914 N PRO A 127 13.394 10.765 16.574 1.00 0.070 N ATOM 1915 CA PRO A 127 14.021 10.305 17.790 1.00 0.080 C ATOM 1916 C PRO A 127 13.331 10.902 19.031 1.00 0.070 C ATOM 1917 O PRO A 127 13.591 10.470 20.152 1.00 0.070 O ATOM 1918 CB PRO A 127 15.455 10.796 17.601 1.00 0.120 C ATOM 1919 CG PRO A 127 15.313 12.084 16.798 1.00 0.120 C ATOM 1920 CD PRO A 127 14.131 11.846 15.873 1.00 0.120 C ATOM 1921 HA PRO A 127 13.983 9.206 17.817 1.00 0.100 H ATOM 1922 1HB PRO A 127 15.919 10.931 18.570 1.00 0.140 H ATOM 1923 2HB PRO A 127 16.036 10.034 17.082 1.00 0.140 H ATOM 1924 1HG PRO A 127 15.153 12.944 17.472 1.00 0.140 H ATOM 1925 2HG PRO A 127 16.240 12.289 16.240 1.00 0.140 H ATOM 1926 1HD PRO A 127 13.551 12.767 15.826 1.00 0.140 H ATOM 1927 2HD PRO A 127 14.465 11.533 14.893 1.00 0.140 H ATOM 1928 N ARG A 128 12.468 11.914 18.824 1.00 0.060 N ATOM 1929 CA ARG A 128 11.817 12.642 19.920 1.00 0.080 C ATOM 1930 C ARG A 128 10.695 13.564 19.377 1.00 0.080 C ATOM 1931 O ARG A 128 10.819 14.129 18.286 1.00 0.070 O ATOM 1932 CB ARG A 128 12.867 13.467 20.679 1.00 0.120 C ATOM 1933 CG ARG A 128 12.370 14.267 21.880 1.00 0.120 C ATOM 1934 CD ARG A 128 13.460 15.031 22.531 1.00 0.120 C ATOM 1935 NE ARG A 128 12.935 15.936 23.561 1.00 0.120 N ATOM 1936 CZ ARG A 128 12.845 15.711 24.903 1.00 0.120 C ATOM 1937 NH1 ARG A 128 13.286 14.595 25.437 1.00 0.120 N ATOM 1938 NH2 ARG A 128 12.313 16.635 25.700 1.00 0.120 N ATOM 1939 H ARG A 128 12.242 12.197 17.872 1.00 0.070 H ATOM 1940 HA ARG A 128 11.376 11.916 20.609 1.00 0.100 H ATOM 1941 1HB ARG A 128 13.638 12.804 21.067 1.00 0.140 H ATOM 1942 2HB ARG A 128 13.357 14.136 20.003 1.00 0.140 H ATOM 1943 1HG ARG A 128 11.650 15.002 21.558 1.00 0.140 H ATOM 1944 2HG ARG A 128 11.922 13.594 22.618 1.00 0.140 H ATOM 1945 1HD ARG A 128 14.170 14.364 22.979 1.00 0.140 H ATOM 1946 2HD ARG A 128 13.967 15.636 21.782 1.00 0.140 H ATOM 1947 HE ARG A 128 12.525 16.797 23.199 1.00 0.140 H ATOM 1948 1HH1 ARG A 128 13.717 13.886 24.855 1.00 0.140 H ATOM 1949 2HH1 ARG A 128 13.216 14.442 26.433 1.00 0.140 H ATOM 1950 1HH2 ARG A 128 11.984 17.523 25.324 1.00 0.140 H ATOM 1951 2HH2 ARG A 128 12.252 16.471 26.692 1.00 0.140 H ATOM 1952 N LEU A 129 9.635 13.781 20.166 1.00 0.100 N ATOM 1953 CA LEU A 129 8.561 14.726 19.796 1.00 0.100 C ATOM 1954 C LEU A 129 8.640 16.102 20.477 1.00 0.090 C ATOM 1955 O LEU A 129 8.212 17.104 19.899 1.00 0.090 O ATOM 1956 CB LEU A 129 7.177 14.105 20.105 1.00 0.150 C ATOM 1957 CG LEU A 129 6.763 12.817 19.305 1.00 0.150 C ATOM 1958 CD1 LEU A 129 5.437 12.284 19.839 1.00 0.150 C ATOM 1959 CD2 LEU A 129 6.569 13.160 17.816 1.00 0.150 C ATOM 1960 H LEU A 129 9.568 13.270 21.037 1.00 0.120 H ATOM 1961 HA LEU A 129 8.630 14.909 18.725 1.00 0.120 H ATOM 1962 1HB LEU A 129 7.150 13.849 21.167 1.00 0.180 H ATOM 1963 2HB LEU A 129 6.420 14.857 19.933 1.00 0.180 H ATOM 1964 HG LEU A 129 7.532 12.052 19.422 1.00 0.180 H ATOM 1965 1HD1 LEU A 129 5.155 11.391 19.284 1.00 0.180 H ATOM 1966 2HD1 LEU A 129 5.533 12.036 20.872 1.00 0.180 H ATOM 1967 3HD1 LEU A 129 4.664 13.040 19.721 1.00 0.180 H ATOM 1968 1HD2 LEU A 129 6.275 12.265 17.271 1.00 0.180 H ATOM 1969 2HD2 LEU A 129 5.798 13.906 17.711 1.00 0.180 H ATOM 1970 3HD2 LEU A 129 7.483 13.546 17.382 1.00 0.180 H ATOM 1971 N ILE A 130 9.174 16.155 21.695 1.00 0.100 N ATOM 1972 CA ILE A 130 9.181 17.399 22.468 1.00 0.110 C ATOM 1973 C ILE A 130 10.406 18.274 22.187 1.00 0.110 C ATOM 1974 O ILE A 130 11.553 17.833 22.256 1.00 0.130 O ATOM 1975 CB ILE A 130 9.049 17.114 23.991 1.00 0.170 C ATOM 1976 CG1 ILE A 130 7.744 16.296 24.314 1.00 0.170 C ATOM 1977 CG2 ILE A 130 9.060 18.434 24.803 1.00 0.170 C ATOM 1978 CD1 ILE A 130 6.427 16.952 23.926 1.00 0.170 C ATOM 1979 H ILE A 130 9.548 15.315 22.106 1.00 0.120 H ATOM 1980 HA ILE A 130 8.318 17.978 22.171 1.00 0.130 H ATOM 1981 HB ILE A 130 9.877 16.498 24.305 1.00 0.200 H ATOM 1982 1HG1 ILE A 130 7.804 15.332 23.809 1.00 0.200 H ATOM 1983 2HG1 ILE A 130 7.715 16.119 25.394 1.00 0.200 H ATOM 1984 1HG2 ILE A 130 8.978 18.202 25.866 1.00 0.200 H ATOM 1985 2HG2 ILE A 130 9.987 18.973 24.632 1.00 0.200 H ATOM 1986 3HG2 ILE A 130 8.228 19.068 24.507 1.00 0.200 H ATOM 1987 1HD1 ILE A 130 5.629 16.292 24.210 1.00 0.200 H ATOM 1988 2HD1 ILE A 130 6.299 17.895 24.430 1.00 0.200 H ATOM 1989 3HD1 ILE A 130 6.397 17.104 22.879 1.00 0.200 H ATOM 1990 N ASN A 131 10.132 19.530 21.885 1.00 0.110 N ATOM 1991 CA ASN A 131 11.128 20.539 21.568 1.00 0.110 C ATOM 1992 C ASN A 131 12.048 20.801 22.757 1.00 0.120 C ATOM 1993 O ASN A 131 11.597 20.805 23.908 1.00 0.140 O ATOM 1994 CB ASN A 131 10.432 21.845 21.201 1.00 0.170 C ATOM 1995 CG ASN A 131 9.554 21.736 19.987 1.00 0.170 C ATOM 1996 OD1 ASN A 131 9.815 20.925 19.083 1.00 0.170 O ATOM 1997 ND2 ASN A 131 8.500 22.529 19.955 1.00 0.170 N ATOM 1998 H ASN A 131 9.146 19.792 21.868 1.00 0.130 H ATOM 1999 HA ASN A 131 11.742 20.183 20.743 1.00 0.130 H ATOM 2000 1HB ASN A 131 9.817 22.179 22.042 1.00 0.200 H ATOM 2001 2HB ASN A 131 11.186 22.612 21.021 1.00 0.200 H ATOM 2002 1HD2 ASN A 131 7.850 22.490 19.198 1.00 0.200 H ATOM 2003 2HD2 ASN A 131 8.313 23.180 20.730 1.00 0.200 H ATOM 2004 N THR A 132 13.321 21.060 22.477 1.00 0.110 N ATOM 2005 CA THR A 132 14.277 21.423 23.522 1.00 0.120 C ATOM 2006 C THR A 132 15.003 22.656 23.022 1.00 0.130 C ATOM 2007 O THR A 132 14.845 23.061 21.867 1.00 0.130 O ATOM 2008 CB THR A 132 15.353 20.359 23.835 1.00 0.180 C ATOM 2009 OG1 THR A 132 16.344 20.340 22.805 1.00 0.180 O ATOM 2010 CG2 THR A 132 14.701 18.975 23.892 1.00 0.180 C ATOM 2011 H THR A 132 13.614 21.042 21.497 1.00 0.130 H ATOM 2012 HA THR A 132 13.746 21.679 24.439 1.00 0.140 H ATOM 2013 HB THR A 132 15.825 20.587 24.793 1.00 0.220 H ATOM 2014 HG1 THR A 132 17.079 19.805 23.127 1.00 0.220 H ATOM 2015 1HG2 THR A 132 15.452 18.221 24.113 1.00 0.220 H ATOM 2016 2HG2 THR A 132 13.940 18.970 24.669 1.00 0.220 H ATOM 2017 3HG2 THR A 132 14.236 18.743 22.932 1.00 0.220 H ATOM 2018 N GLU A 133 15.880 23.217 23.837 1.00 0.150 N ATOM 2019 CA GLU A 133 16.634 24.401 23.440 1.00 0.170 C ATOM 2020 C GLU A 133 17.516 24.204 22.189 1.00 0.170 C ATOM 2021 O GLU A 133 17.940 25.183 21.573 1.00 0.200 O ATOM 2022 CB GLU A 133 17.477 24.892 24.631 1.00 0.260 C ATOM 2023 CG GLU A 133 18.525 23.891 25.181 1.00 0.260 C ATOM 2024 CD GLU A 133 17.982 22.929 26.219 1.00 0.260 C ATOM 2025 OE1 GLU A 133 16.789 22.698 26.231 1.00 0.260 O ATOM 2026 OE2 GLU A 133 18.757 22.419 26.986 1.00 0.260 O ATOM 2027 H GLU A 133 16.003 22.843 24.779 1.00 0.180 H ATOM 2028 HA GLU A 133 15.913 25.184 23.205 1.00 0.200 H ATOM 2029 1HB GLU A 133 18.013 25.794 24.339 1.00 0.310 H ATOM 2030 2HB GLU A 133 16.815 25.161 25.454 1.00 0.310 H ATOM 2031 1HG GLU A 133 18.917 23.305 24.371 1.00 0.310 H ATOM 2032 2HG GLU A 133 19.351 24.454 25.612 1.00 0.310 H ATOM 2033 N GLU A 134 17.829 22.950 21.844 1.00 0.160 N ATOM 2034 CA GLU A 134 18.651 22.628 20.677 1.00 0.170 C ATOM 2035 C GLU A 134 17.972 21.629 19.729 1.00 0.140 C ATOM 2036 O GLU A 134 18.655 20.970 18.941 1.00 0.120 O ATOM 2037 CB GLU A 134 20.032 22.091 21.096 1.00 0.260 C ATOM 2038 CG GLU A 134 20.921 23.103 21.836 1.00 0.260 C ATOM 2039 CD GLU A 134 22.301 22.569 22.176 1.00 0.260 C ATOM 2040 OE1 GLU A 134 22.560 21.418 21.916 1.00 0.260 O ATOM 2041 OE2 GLU A 134 23.095 23.323 22.692 1.00 0.260 O ATOM 2042 H GLU A 134 17.427 22.191 22.392 1.00 0.190 H ATOM 2043 HA GLU A 134 18.813 23.548 20.117 1.00 0.200 H ATOM 2044 1HB GLU A 134 19.899 21.227 21.745 1.00 0.310 H ATOM 2045 2HB GLU A 134 20.577 21.758 20.214 1.00 0.310 H ATOM 2046 1HG GLU A 134 21.031 23.986 21.208 1.00 0.310 H ATOM 2047 2HG GLU A 134 20.432 23.411 22.742 1.00 0.310 H ATOM 2048 N TYR A 135 16.647 21.480 19.819 1.00 0.120 N ATOM 2049 CA TYR A 135 15.947 20.486 18.990 1.00 0.100 C ATOM 2050 C TYR A 135 14.495 20.807 18.670 1.00 0.090 C ATOM 2051 O TYR A 135 13.686 21.060 19.566 1.00 0.110 O ATOM 2052 CB TYR A 135 15.985 19.134 19.716 1.00 0.150 C ATOM 2053 CG TYR A 135 15.224 18.013 19.055 1.00 0.150 C ATOM 2054 CD1 TYR A 135 15.772 17.312 18.018 1.00 0.150 C ATOM 2055 CD2 TYR A 135 13.951 17.684 19.516 1.00 0.150 C ATOM 2056 CE1 TYR A 135 15.057 16.299 17.430 1.00 0.150 C ATOM 2057 CE2 TYR A 135 13.249 16.676 18.915 1.00 0.150 C ATOM 2058 CZ TYR A 135 13.801 15.992 17.862 1.00 0.150 C ATOM 2059 OH TYR A 135 13.113 14.991 17.221 1.00 0.150 O ATOM 2060 H TYR A 135 16.123 22.076 20.469 1.00 0.140 H ATOM 2061 HA TYR A 135 16.477 20.403 18.041 1.00 0.120 H ATOM 2062 1HB TYR A 135 17.018 18.825 19.822 1.00 0.180 H ATOM 2063 2HB TYR A 135 15.581 19.257 20.712 1.00 0.180 H ATOM 2064 HD1 TYR A 135 16.772 17.555 17.659 1.00 0.180 H ATOM 2065 HD2 TYR A 135 13.506 18.234 20.350 1.00 0.180 H ATOM 2066 HE1 TYR A 135 15.486 15.737 16.615 1.00 0.180 H ATOM 2067 HE2 TYR A 135 12.253 16.423 19.270 1.00 0.180 H ATOM 2068 HH TYR A 135 12.295 14.770 17.701 1.00 0.180 H ATOM 2069 N TYR A 136 14.117 20.717 17.395 1.00 0.100 N ATOM 2070 CA TYR A 136 12.717 20.927 17.066 1.00 0.100 C ATOM 2071 C TYR A 136 12.017 19.601 16.762 1.00 0.090 C ATOM 2072 O TYR A 136 12.235 18.987 15.719 1.00 0.140 O ATOM 2073 CB TYR A 136 12.583 21.909 15.911 1.00 0.150 C ATOM 2074 CG TYR A 136 11.164 22.329 15.650 1.00 0.150 C ATOM 2075 CD1 TYR A 136 10.504 23.119 16.581 1.00 0.150 C ATOM 2076 CD2 TYR A 136 10.531 21.959 14.496 1.00 0.150 C ATOM 2077 CE1 TYR A 136 9.213 23.524 16.350 1.00 0.150 C ATOM 2078 CE2 TYR A 136 9.232 22.369 14.263 1.00 0.150 C ATOM 2079 CZ TYR A 136 8.577 23.145 15.184 1.00 0.150 C ATOM 2080 OH TYR A 136 7.285 23.550 14.943 1.00 0.150 O ATOM 2081 H TYR A 136 14.795 20.538 16.654 1.00 0.120 H ATOM 2082 HA TYR A 136 12.219 21.360 17.930 1.00 0.120 H ATOM 2083 1HB TYR A 136 13.173 22.801 16.121 1.00 0.180 H ATOM 2084 2HB TYR A 136 12.981 21.456 15.001 1.00 0.180 H ATOM 2085 HD1 TYR A 136 11.008 23.419 17.500 1.00 0.180 H ATOM 2086 HD2 TYR A 136 11.056 21.347 13.766 1.00 0.180 H ATOM 2087 HE1 TYR A 136 8.696 24.142 17.085 1.00 0.180 H ATOM 2088 HE2 TYR A 136 8.723 22.081 13.347 1.00 0.180 H ATOM 2089 HH TYR A 136 6.966 24.071 15.686 1.00 0.180 H ATOM 2090 N GLY A 137 11.171 19.172 17.697 1.00 0.080 N ATOM 2091 CA GLY A 137 10.428 17.917 17.602 1.00 0.080 C ATOM 2092 C GLY A 137 9.020 18.146 17.059 1.00 0.080 C ATOM 2093 O GLY A 137 8.392 17.241 16.513 1.00 0.090 O ATOM 2094 H GLY A 137 11.030 19.752 18.516 1.00 0.100 H ATOM 2095 1HA GLY A 137 10.964 17.214 16.964 1.00 0.100 H ATOM 2096 2HA GLY A 137 10.365 17.471 18.590 1.00 0.100 H ATOM 2097 N GLY A 138 8.555 19.388 17.162 1.00 0.080 N ATOM 2098 CA GLY A 138 7.237 19.816 16.723 1.00 0.090 C ATOM 2099 C GLY A 138 6.259 20.029 17.877 1.00 0.090 C ATOM 2100 O GLY A 138 5.280 20.764 17.732 1.00 0.110 O ATOM 2101 H GLY A 138 9.116 20.068 17.664 1.00 0.100 H ATOM 2102 1HA GLY A 138 7.332 20.739 16.155 1.00 0.110 H ATOM 2103 2HA GLY A 138 6.828 19.071 16.042 1.00 0.110 H ATOM 2104 N PHE A 139 6.539 19.464 19.052 1.00 0.090 N ATOM 2105 CA PHE A 139 5.636 19.662 20.175 1.00 0.100 C ATOM 2106 C PHE A 139 6.215 20.330 21.409 1.00 0.110 C ATOM 2107 O PHE A 139 7.355 20.118 21.820 1.00 0.110 O ATOM 2108 CB PHE A 139 5.086 18.328 20.643 1.00 0.150 C ATOM 2109 CG PHE A 139 4.185 17.637 19.733 1.00 0.150 C ATOM 2110 CD1 PHE A 139 4.678 16.797 18.761 1.00 0.150 C ATOM 2111 CD2 PHE A 139 2.816 17.782 19.874 1.00 0.150 C ATOM 2112 CE1 PHE A 139 3.825 16.118 17.939 1.00 0.150 C ATOM 2113 CE2 PHE A 139 1.957 17.106 19.051 1.00 0.150 C ATOM 2114 CZ PHE A 139 2.462 16.270 18.079 1.00 0.150 C ATOM 2115 H PHE A 139 7.339 18.837 19.159 1.00 0.110 H ATOM 2116 HA PHE A 139 4.803 20.275 19.833 1.00 0.120 H ATOM 2117 1HB PHE A 139 5.921 17.670 20.810 1.00 0.180 H ATOM 2118 2HB PHE A 139 4.576 18.464 21.602 1.00 0.180 H ATOM 2119 HD1 PHE A 139 5.763 16.675 18.651 1.00 0.180 H ATOM 2120 HD2 PHE A 139 2.424 18.436 20.653 1.00 0.180 H ATOM 2121 HE1 PHE A 139 4.231 15.462 17.183 1.00 0.180 H ATOM 2122 HE2 PHE A 139 0.879 17.224 19.168 1.00 0.180 H ATOM 2123 HZ PHE A 139 1.781 15.736 17.427 1.00 0.180 H ATOM 2124 N GLU A 140 5.362 21.092 22.056 1.00 0.140 N ATOM 2125 CA GLU A 140 5.662 21.667 23.354 1.00 0.160 C ATOM 2126 C GLU A 140 5.137 20.723 24.405 1.00 0.150 C ATOM 2127 O GLU A 140 4.164 20.005 24.153 1.00 0.160 O ATOM 2128 CB GLU A 140 5.029 23.046 23.494 1.00 0.240 C ATOM 2129 CG GLU A 140 5.610 24.073 22.562 1.00 0.240 C ATOM 2130 CD GLU A 140 6.993 24.469 23.002 1.00 0.240 C ATOM 2131 OE1 GLU A 140 7.139 24.766 24.167 1.00 0.240 O ATOM 2132 OE2 GLU A 140 7.908 24.432 22.210 1.00 0.240 O ATOM 2133 H GLU A 140 4.467 21.271 21.619 1.00 0.170 H ATOM 2134 HA GLU A 140 6.745 21.758 23.470 1.00 0.190 H ATOM 2135 1HB GLU A 140 3.966 22.975 23.292 1.00 0.290 H ATOM 2136 2HB GLU A 140 5.145 23.402 24.517 1.00 0.290 H ATOM 2137 1HG GLU A 140 5.660 23.662 21.554 1.00 0.290 H ATOM 2138 2HG GLU A 140 4.966 24.952 22.542 1.00 0.290 H ATOM 2139 N GLN A 141 5.720 20.743 25.599 1.00 0.150 N ATOM 2140 CA GLN A 141 5.196 19.865 26.635 1.00 0.170 C ATOM 2141 C GLN A 141 3.765 20.244 26.986 1.00 0.160 C ATOM 2142 O GLN A 141 2.953 19.370 27.267 1.00 0.190 O ATOM 2143 CB GLN A 141 6.069 19.887 27.884 1.00 0.260 C ATOM 2144 CG GLN A 141 5.674 18.842 28.937 1.00 0.260 C ATOM 2145 CD GLN A 141 5.857 17.419 28.419 1.00 0.260 C ATOM 2146 OE1 GLN A 141 6.899 17.121 27.821 1.00 0.260 O ATOM 2147 NE2 GLN A 141 4.881 16.538 28.652 1.00 0.260 N ATOM 2148 H GLN A 141 6.521 21.341 25.767 1.00 0.180 H ATOM 2149 HA GLN A 141 5.184 18.847 26.250 1.00 0.200 H ATOM 2150 1HB GLN A 141 7.108 19.712 27.605 1.00 0.310 H ATOM 2151 2HB GLN A 141 6.012 20.868 28.352 1.00 0.310 H ATOM 2152 1HG GLN A 141 6.303 18.968 29.813 1.00 0.310 H ATOM 2153 2HG GLN A 141 4.621 18.967 29.217 1.00 0.310 H ATOM 2154 1HE2 GLN A 141 4.970 15.597 28.339 1.00 0.310 H ATOM 2155 2HE2 GLN A 141 4.014 16.807 29.161 1.00 0.310 H ATOM 2156 N LYS A 142 3.447 21.543 26.958 1.00 0.150 N ATOM 2157 CA LYS A 142 2.101 21.998 27.294 1.00 0.170 C ATOM 2158 C LYS A 142 1.074 21.364 26.371 1.00 0.170 C ATOM 2159 O LYS A 142 0.053 20.844 26.824 1.00 0.240 O ATOM 2160 CB LYS A 142 2.002 23.523 27.191 1.00 0.260 C ATOM 2161 CG LYS A 142 0.621 24.104 27.550 1.00 0.260 C ATOM 2162 CD LYS A 142 0.619 25.639 27.454 1.00 0.260 C ATOM 2163 CE LYS A 142 -0.716 26.256 27.917 1.00 0.260 C ATOM 2164 NZ LYS A 142 -1.857 25.934 26.991 1.00 0.260 N ATOM 2165 H LYS A 142 4.162 22.215 26.714 1.00 0.180 H ATOM 2166 HA LYS A 142 1.875 21.689 28.316 1.00 0.200 H ATOM 2167 1HB LYS A 142 2.739 23.977 27.854 1.00 0.310 H ATOM 2168 2HB LYS A 142 2.241 23.835 26.174 1.00 0.310 H ATOM 2169 1HG LYS A 142 -0.135 23.703 26.868 1.00 0.310 H ATOM 2170 2HG LYS A 142 0.359 23.808 28.565 1.00 0.310 H ATOM 2171 1HD LYS A 142 1.424 26.043 28.070 1.00 0.310 H ATOM 2172 2HD LYS A 142 0.798 25.932 26.420 1.00 0.310 H ATOM 2173 1HE LYS A 142 -0.954 25.881 28.910 1.00 0.310 H ATOM 2174 2HE LYS A 142 -0.602 27.338 27.966 1.00 0.310 H ATOM 2175 1HZ LYS A 142 -2.706 26.352 27.328 1.00 0.310 H ATOM 2176 2HZ LYS A 142 -1.668 26.277 26.066 1.00 0.310 H ATOM 2177 3HZ LYS A 142 -2.004 24.915 26.937 1.00 0.310 H ATOM 2178 N VAL A 143 1.369 21.393 25.078 1.00 0.240 N ATOM 2179 CA VAL A 143 0.489 20.836 24.069 1.00 0.260 C ATOM 2180 C VAL A 143 0.338 19.345 24.265 1.00 0.230 C ATOM 2181 O VAL A 143 -0.767 18.796 24.132 1.00 0.230 O ATOM 2182 CB VAL A 143 1.047 21.124 22.659 1.00 0.390 C ATOM 2183 CG1 VAL A 143 0.241 20.364 21.580 1.00 0.390 C ATOM 2184 CG2 VAL A 143 0.988 22.626 22.413 1.00 0.390 C ATOM 2185 H VAL A 143 2.226 21.847 24.802 1.00 0.290 H ATOM 2186 HA VAL A 143 -0.492 21.306 24.166 1.00 0.310 H ATOM 2187 HB VAL A 143 2.082 20.781 22.607 1.00 0.470 H ATOM 2188 1HG1 VAL A 143 0.658 20.585 20.599 1.00 0.470 H ATOM 2189 2HG1 VAL A 143 0.290 19.287 21.748 1.00 0.470 H ATOM 2190 3HG1 VAL A 143 -0.802 20.684 21.613 1.00 0.470 H ATOM 2191 1HG2 VAL A 143 1.393 22.853 21.427 1.00 0.470 H ATOM 2192 2HG2 VAL A 143 -0.052 22.957 22.466 1.00 0.470 H ATOM 2193 3HG2 VAL A 143 1.567 23.148 23.168 1.00 0.470 H ATOM 2194 N MET A 144 1.452 18.671 24.530 1.00 0.240 N ATOM 2195 CA MET A 144 1.376 17.250 24.706 1.00 0.260 C ATOM 2196 C MET A 144 0.533 16.910 25.945 1.00 0.240 C ATOM 2197 O MET A 144 -0.255 15.963 25.911 1.00 0.280 O ATOM 2198 CB MET A 144 2.772 16.680 24.815 1.00 0.390 C ATOM 2199 CG MET A 144 2.807 15.218 24.617 1.00 0.390 C ATOM 2200 SD MET A 144 2.269 14.818 22.931 1.00 0.390 S ATOM 2201 CE MET A 144 3.797 15.048 22.003 1.00 0.390 C ATOM 2202 H MET A 144 2.356 19.154 24.578 1.00 0.290 H ATOM 2203 HA MET A 144 0.876 16.826 23.839 1.00 0.310 H ATOM 2204 1HB MET A 144 3.410 17.172 24.090 1.00 0.470 H ATOM 2205 2HB MET A 144 3.177 16.906 25.810 1.00 0.470 H ATOM 2206 1HG MET A 144 3.811 14.852 24.763 1.00 0.470 H ATOM 2207 2HG MET A 144 2.159 14.727 25.323 1.00 0.470 H ATOM 2208 1HE MET A 144 3.613 14.842 20.951 1.00 0.470 H ATOM 2209 2HE MET A 144 4.137 16.058 22.116 1.00 0.470 H ATOM 2210 3HE MET A 144 4.564 14.372 22.373 1.00 0.470 H ATOM 2211 N ASP A 145 0.654 17.696 27.024 1.00 0.190 N ATOM 2212 CA ASP A 145 -0.138 17.429 28.217 1.00 0.200 C ATOM 2213 C ASP A 145 -1.621 17.636 27.936 1.00 0.190 C ATOM 2214 O ASP A 145 -2.448 16.847 28.402 1.00 0.210 O ATOM 2215 CB ASP A 145 0.299 18.308 29.388 1.00 0.300 C ATOM 2216 CG ASP A 145 1.675 17.924 29.999 1.00 0.300 C ATOM 2217 OD1 ASP A 145 2.185 16.852 29.726 1.00 0.300 O ATOM 2218 OD2 ASP A 145 2.187 18.711 30.753 1.00 0.300 O ATOM 2219 H ASP A 145 1.362 18.437 27.041 1.00 0.230 H ATOM 2220 HA ASP A 145 0.015 16.389 28.500 1.00 0.240 H ATOM 2221 1HB ASP A 145 0.354 19.345 29.046 1.00 0.360 H ATOM 2222 2HB ASP A 145 -0.452 18.262 30.169 1.00 0.360 H ATOM 2223 N GLU A 146 -1.966 18.667 27.145 1.00 0.180 N ATOM 2224 CA GLU A 146 -3.364 18.905 26.792 1.00 0.180 C ATOM 2225 C GLU A 146 -3.917 17.724 25.998 1.00 0.180 C ATOM 2226 O GLU A 146 -5.046 17.277 26.243 1.00 0.170 O ATOM 2227 CB GLU A 146 -3.507 20.186 25.956 1.00 0.270 C ATOM 2228 CG GLU A 146 -3.268 21.489 26.709 1.00 0.270 C ATOM 2229 CD GLU A 146 -3.253 22.700 25.808 1.00 0.270 C ATOM 2230 OE1 GLU A 146 -3.401 22.536 24.622 1.00 0.270 O ATOM 2231 OE2 GLU A 146 -3.067 23.799 26.313 1.00 0.270 O ATOM 2232 H GLU A 146 -1.240 19.325 26.835 1.00 0.220 H ATOM 2233 HA GLU A 146 -3.943 19.009 27.707 1.00 0.220 H ATOM 2234 1HB GLU A 146 -2.797 20.153 25.130 1.00 0.320 H ATOM 2235 2HB GLU A 146 -4.505 20.227 25.524 1.00 0.320 H ATOM 2236 1HG GLU A 146 -4.072 21.614 27.423 1.00 0.320 H ATOM 2237 2HG GLU A 146 -2.336 21.426 27.260 1.00 0.320 H ATOM 2238 N THR A 147 -3.096 17.183 25.087 1.00 0.180 N ATOM 2239 CA THR A 147 -3.481 16.040 24.272 1.00 0.180 C ATOM 2240 C THR A 147 -3.750 14.831 25.144 1.00 0.190 C ATOM 2241 O THR A 147 -4.769 14.152 24.978 1.00 0.200 O ATOM 2242 CB THR A 147 -2.384 15.688 23.242 1.00 0.270 C ATOM 2243 OG1 THR A 147 -2.194 16.798 22.348 1.00 0.270 O ATOM 2244 CG2 THR A 147 -2.783 14.441 22.438 1.00 0.270 C ATOM 2245 H THR A 147 -2.196 17.641 24.915 1.00 0.220 H ATOM 2246 HA THR A 147 -4.396 16.288 23.736 1.00 0.220 H ATOM 2247 HB THR A 147 -1.449 15.490 23.758 1.00 0.320 H ATOM 2248 HG1 THR A 147 -1.825 17.550 22.851 1.00 0.320 H ATOM 2249 1HG2 THR A 147 -1.998 14.214 21.720 1.00 0.320 H ATOM 2250 2HG2 THR A 147 -2.916 13.585 23.101 1.00 0.320 H ATOM 2251 3HG2 THR A 147 -3.715 14.636 21.909 1.00 0.320 H ATOM 2252 N LEU A 148 -2.852 14.554 26.084 1.00 0.200 N ATOM 2253 CA LEU A 148 -3.055 13.399 26.925 1.00 0.230 C ATOM 2254 C LEU A 148 -4.252 13.589 27.846 1.00 0.230 C ATOM 2255 O LEU A 148 -5.006 12.639 28.067 1.00 0.240 O ATOM 2256 CB LEU A 148 -1.799 13.095 27.738 1.00 0.350 C ATOM 2257 CG LEU A 148 -0.713 12.134 27.107 1.00 0.350 C ATOM 2258 CD1 LEU A 148 -1.317 10.773 26.760 1.00 0.350 C ATOM 2259 CD2 LEU A 148 -0.088 12.761 25.885 1.00 0.350 C ATOM 2260 H LEU A 148 -2.005 15.128 26.169 1.00 0.240 H ATOM 2261 HA LEU A 148 -3.288 12.564 26.283 1.00 0.280 H ATOM 2262 1HB LEU A 148 -1.305 14.048 27.953 1.00 0.410 H ATOM 2263 2HB LEU A 148 -2.109 12.662 28.677 1.00 0.410 H ATOM 2264 HG LEU A 148 0.051 11.980 27.843 1.00 0.410 H ATOM 2265 1HD1 LEU A 148 -0.538 10.134 26.374 1.00 0.410 H ATOM 2266 2HD1 LEU A 148 -1.739 10.334 27.651 1.00 0.410 H ATOM 2267 3HD1 LEU A 148 -2.079 10.859 26.012 1.00 0.410 H ATOM 2268 1HD2 LEU A 148 0.686 12.109 25.494 1.00 0.410 H ATOM 2269 2HD2 LEU A 148 -0.836 12.935 25.114 1.00 0.410 H ATOM 2270 3HD2 LEU A 148 0.354 13.690 26.175 1.00 0.410 H ATOM 2271 N ARG A 149 -4.472 14.800 28.376 1.00 0.220 N ATOM 2272 CA ARG A 149 -5.640 14.957 29.223 1.00 0.250 C ATOM 2273 C ARG A 149 -6.893 14.679 28.414 1.00 0.220 C ATOM 2274 O ARG A 149 -7.757 13.933 28.873 1.00 0.220 O ATOM 2275 CB ARG A 149 -5.731 16.336 29.859 1.00 0.380 C ATOM 2276 CG ARG A 149 -4.728 16.597 30.979 1.00 0.380 C ATOM 2277 CD ARG A 149 -5.082 17.812 31.774 1.00 0.380 C ATOM 2278 NE ARG A 149 -5.022 19.047 30.991 1.00 0.380 N ATOM 2279 CZ ARG A 149 -3.926 19.821 30.814 1.00 0.380 C ATOM 2280 NH1 ARG A 149 -2.770 19.499 31.354 1.00 0.380 N ATOM 2281 NH2 ARG A 149 -4.025 20.919 30.093 1.00 0.380 N ATOM 2282 H ARG A 149 -3.823 15.576 28.219 1.00 0.260 H ATOM 2283 HA ARG A 149 -5.582 14.225 30.028 1.00 0.300 H ATOM 2284 1HB ARG A 149 -5.561 17.089 29.088 1.00 0.450 H ATOM 2285 2HB ARG A 149 -6.738 16.492 30.255 1.00 0.450 H ATOM 2286 1HG ARG A 149 -4.712 15.742 31.652 1.00 0.450 H ATOM 2287 2HG ARG A 149 -3.739 16.739 30.554 1.00 0.450 H ATOM 2288 1HD ARG A 149 -6.105 17.699 32.141 1.00 0.450 H ATOM 2289 2HD ARG A 149 -4.413 17.903 32.626 1.00 0.450 H ATOM 2290 HE ARG A 149 -5.883 19.354 30.554 1.00 0.450 H ATOM 2291 1HH1 ARG A 149 -2.681 18.664 31.911 1.00 0.450 H ATOM 2292 2HH1 ARG A 149 -1.966 20.099 31.218 1.00 0.450 H ATOM 2293 1HH2 ARG A 149 -4.911 21.176 29.678 1.00 0.450 H ATOM 2294 2HH2 ARG A 149 -3.216 21.507 29.949 1.00 0.450 H ATOM 2295 N SER A 150 -6.953 15.191 27.177 1.00 0.210 N ATOM 2296 CA SER A 150 -8.109 14.992 26.313 1.00 0.210 C ATOM 2297 C SER A 150 -8.334 13.503 26.059 1.00 0.210 C ATOM 2298 O SER A 150 -9.460 13.000 26.116 1.00 0.210 O ATOM 2299 CB SER A 150 -7.920 15.755 25.016 1.00 0.320 C ATOM 2300 OG SER A 150 -9.022 15.598 24.169 1.00 0.320 O ATOM 2301 H SER A 150 -6.198 15.799 26.844 1.00 0.250 H ATOM 2302 HA SER A 150 -8.986 15.396 26.818 1.00 0.250 H ATOM 2303 1HB SER A 150 -7.780 16.810 25.244 1.00 0.380 H ATOM 2304 2HB SER A 150 -7.018 15.415 24.519 1.00 0.380 H ATOM 2305 HG SER A 150 -8.865 16.186 23.430 1.00 0.380 H ATOM 2306 N LEU A 151 -7.249 12.763 25.819 1.00 0.230 N ATOM 2307 CA LEU A 151 -7.339 11.333 25.562 1.00 0.280 C ATOM 2308 C LEU A 151 -8.005 10.598 26.734 1.00 0.280 C ATOM 2309 O LEU A 151 -8.749 9.638 26.515 1.00 0.340 O ATOM 2310 CB LEU A 151 -5.923 10.784 25.282 1.00 0.420 C ATOM 2311 CG LEU A 151 -5.749 9.301 24.839 1.00 0.420 C ATOM 2312 CD1 LEU A 151 -6.515 8.986 23.559 1.00 0.420 C ATOM 2313 CD2 LEU A 151 -4.278 9.091 24.569 1.00 0.420 C ATOM 2314 H LEU A 151 -6.340 13.231 25.737 1.00 0.280 H ATOM 2315 HA LEU A 151 -7.961 11.196 24.682 1.00 0.340 H ATOM 2316 1HB LEU A 151 -5.423 11.424 24.569 1.00 0.500 H ATOM 2317 2HB LEU A 151 -5.370 10.873 26.220 1.00 0.500 H ATOM 2318 HG LEU A 151 -6.100 8.638 25.636 1.00 0.500 H ATOM 2319 1HD1 LEU A 151 -6.342 7.944 23.286 1.00 0.500 H ATOM 2320 2HD1 LEU A 151 -7.578 9.149 23.708 1.00 0.500 H ATOM 2321 3HD1 LEU A 151 -6.168 9.618 22.753 1.00 0.500 H ATOM 2322 1HD2 LEU A 151 -4.098 8.058 24.263 1.00 0.500 H ATOM 2323 2HD2 LEU A 151 -3.944 9.760 23.776 1.00 0.500 H ATOM 2324 3HD2 LEU A 151 -3.735 9.318 25.473 1.00 0.500 H ATOM 2325 N ASP A 152 -7.736 11.028 27.975 1.00 0.250 N ATOM 2326 CA ASP A 152 -8.363 10.378 29.121 1.00 0.300 C ATOM 2327 C ASP A 152 -9.764 10.943 29.421 1.00 0.250 C ATOM 2328 O ASP A 152 -10.650 10.198 29.848 1.00 0.310 O ATOM 2329 CB ASP A 152 -7.477 10.467 30.374 1.00 0.450 C ATOM 2330 CG ASP A 152 -6.175 9.623 30.278 1.00 0.450 C ATOM 2331 OD1 ASP A 152 -6.261 8.462 29.940 1.00 0.450 O ATOM 2332 OD2 ASP A 152 -5.110 10.128 30.572 1.00 0.450 O ATOM 2333 H ASP A 152 -7.067 11.798 28.105 1.00 0.300 H ATOM 2334 HA ASP A 152 -8.478 9.322 28.882 1.00 0.360 H ATOM 2335 1HB ASP A 152 -7.199 11.516 30.526 1.00 0.540 H ATOM 2336 2HB ASP A 152 -8.047 10.149 31.244 1.00 0.540 H ATOM 2337 N GLU A 153 -9.976 12.248 29.200 1.00 0.180 N ATOM 2338 CA GLU A 153 -11.276 12.878 29.451 1.00 0.180 C ATOM 2339 C GLU A 153 -12.364 12.393 28.479 1.00 0.170 C ATOM 2340 O GLU A 153 -13.500 12.143 28.892 1.00 0.200 O ATOM 2341 CB GLU A 153 -11.143 14.405 29.374 1.00 0.270 C ATOM 2342 CG GLU A 153 -10.353 15.046 30.536 1.00 0.270 C ATOM 2343 CD GLU A 153 -10.070 16.514 30.326 1.00 0.270 C ATOM 2344 OE1 GLU A 153 -10.313 16.999 29.244 1.00 0.270 O ATOM 2345 OE2 GLU A 153 -9.601 17.148 31.244 1.00 0.270 O ATOM 2346 H GLU A 153 -9.199 12.830 28.886 1.00 0.220 H ATOM 2347 HA GLU A 153 -11.587 12.615 30.460 1.00 0.220 H ATOM 2348 1HB GLU A 153 -10.640 14.668 28.445 1.00 0.320 H ATOM 2349 2HB GLU A 153 -12.134 14.855 29.347 1.00 0.320 H ATOM 2350 1HG GLU A 153 -10.933 14.932 31.451 1.00 0.320 H ATOM 2351 2HG GLU A 153 -9.417 14.512 30.672 1.00 0.320 H ATOM 2352 N ASN A 154 -12.015 12.249 27.194 1.00 0.140 N ATOM 2353 CA ASN A 154 -12.946 11.768 26.182 1.00 0.150 C ATOM 2354 C ASN A 154 -12.189 11.201 24.985 1.00 0.130 C ATOM 2355 O ASN A 154 -11.932 11.895 23.989 1.00 0.130 O ATOM 2356 CB ASN A 154 -13.918 12.853 25.746 1.00 0.220 C ATOM 2357 CG ASN A 154 -15.021 12.331 24.803 1.00 0.220 C ATOM 2358 OD1 ASN A 154 -14.868 11.311 24.093 1.00 0.220 O ATOM 2359 ND2 ASN A 154 -16.137 13.024 24.799 1.00 0.220 N ATOM 2360 H ASN A 154 -11.066 12.500 26.904 1.00 0.170 H ATOM 2361 HA ASN A 154 -13.523 10.948 26.611 1.00 0.180 H ATOM 2362 1HB ASN A 154 -14.389 13.293 26.625 1.00 0.270 H ATOM 2363 2HB ASN A 154 -13.367 13.647 25.240 1.00 0.270 H ATOM 2364 1HD2 ASN A 154 -16.903 12.746 24.216 1.00 0.270 H ATOM 2365 2HD2 ASN A 154 -16.224 13.832 25.384 1.00 0.270 H ATOM 2366 N PHE A 155 -11.900 9.914 25.087 1.00 0.160 N ATOM 2367 CA PHE A 155 -11.140 9.149 24.117 1.00 0.170 C ATOM 2368 C PHE A 155 -11.729 9.212 22.720 1.00 0.140 C ATOM 2369 O PHE A 155 -11.026 9.501 21.748 1.00 0.150 O ATOM 2370 CB PHE A 155 -11.105 7.701 24.600 1.00 0.260 C ATOM 2371 CG PHE A 155 -10.514 6.711 23.679 1.00 0.260 C ATOM 2372 CD1 PHE A 155 -9.160 6.567 23.584 1.00 0.260 C ATOM 2373 CD2 PHE A 155 -11.332 5.883 22.921 1.00 0.260 C ATOM 2374 CE1 PHE A 155 -8.612 5.627 22.753 1.00 0.260 C ATOM 2375 CE2 PHE A 155 -10.790 4.939 22.106 1.00 0.260 C ATOM 2376 CZ PHE A 155 -9.424 4.811 22.023 1.00 0.260 C ATOM 2377 H PHE A 155 -12.175 9.457 25.946 1.00 0.190 H ATOM 2378 HA PHE A 155 -10.124 9.549 24.091 1.00 0.200 H ATOM 2379 1HB PHE A 155 -10.529 7.670 25.529 1.00 0.310 H ATOM 2380 2HB PHE A 155 -12.110 7.375 24.841 1.00 0.310 H ATOM 2381 HD1 PHE A 155 -8.527 7.201 24.187 1.00 0.310 H ATOM 2382 HD2 PHE A 155 -12.416 5.976 22.992 1.00 0.310 H ATOM 2383 HE1 PHE A 155 -7.541 5.519 22.685 1.00 0.310 H ATOM 2384 HE2 PHE A 155 -11.436 4.274 21.529 1.00 0.310 H ATOM 2385 HZ PHE A 155 -8.994 4.044 21.381 1.00 0.310 H ATOM 2386 N LYS A 156 -13.029 8.934 22.605 1.00 0.150 N ATOM 2387 CA LYS A 156 -13.658 8.907 21.295 1.00 0.150 C ATOM 2388 C LYS A 156 -13.560 10.256 20.599 1.00 0.130 C ATOM 2389 O LYS A 156 -13.232 10.307 19.411 1.00 0.140 O ATOM 2390 CB LYS A 156 -15.115 8.465 21.396 1.00 0.220 C ATOM 2391 CG LYS A 156 -15.829 8.338 20.041 1.00 0.220 C ATOM 2392 CD LYS A 156 -17.250 7.800 20.204 1.00 0.220 C ATOM 2393 CE LYS A 156 -17.958 7.679 18.859 1.00 0.220 C ATOM 2394 NZ LYS A 156 -19.343 7.136 19.004 1.00 0.220 N ATOM 2395 H LYS A 156 -13.570 8.745 23.436 1.00 0.180 H ATOM 2396 HA LYS A 156 -13.124 8.181 20.682 1.00 0.180 H ATOM 2397 1HB LYS A 156 -15.168 7.507 21.905 1.00 0.270 H ATOM 2398 2HB LYS A 156 -15.669 9.188 21.999 1.00 0.270 H ATOM 2399 1HG LYS A 156 -15.879 9.319 19.567 1.00 0.270 H ATOM 2400 2HG LYS A 156 -15.261 7.675 19.389 1.00 0.270 H ATOM 2401 1HD LYS A 156 -17.223 6.819 20.678 1.00 0.270 H ATOM 2402 2HD LYS A 156 -17.819 8.477 20.841 1.00 0.270 H ATOM 2403 1HE LYS A 156 -18.013 8.661 18.398 1.00 0.270 H ATOM 2404 2HE LYS A 156 -17.382 7.015 18.213 1.00 0.270 H ATOM 2405 1HZ LYS A 156 -19.777 7.071 18.093 1.00 0.270 H ATOM 2406 2HZ LYS A 156 -19.304 6.216 19.422 1.00 0.270 H ATOM 2407 3HZ LYS A 156 -19.889 7.749 19.592 1.00 0.270 H ATOM 2408 N SER A 157 -13.844 11.342 21.326 1.00 0.140 N ATOM 2409 CA SER A 157 -13.790 12.669 20.730 1.00 0.150 C ATOM 2410 C SER A 157 -12.392 12.976 20.228 1.00 0.130 C ATOM 2411 O SER A 157 -12.218 13.472 19.102 1.00 0.160 O ATOM 2412 CB SER A 157 -14.212 13.727 21.719 1.00 0.220 C ATOM 2413 OG SER A 157 -14.160 15.002 21.141 1.00 0.220 O ATOM 2414 H SER A 157 -14.127 11.243 22.304 1.00 0.170 H ATOM 2415 HA SER A 157 -14.472 12.693 19.881 1.00 0.180 H ATOM 2416 1HB SER A 157 -15.222 13.520 22.057 1.00 0.270 H ATOM 2417 2HB SER A 157 -13.555 13.690 22.587 1.00 0.270 H ATOM 2418 HG SER A 157 -14.434 15.612 21.827 1.00 0.270 H ATOM 2419 N LEU A 158 -11.371 12.671 21.041 1.00 0.130 N ATOM 2420 CA LEU A 158 -10.027 12.957 20.591 1.00 0.160 C ATOM 2421 C LEU A 158 -9.684 12.119 19.369 1.00 0.140 C ATOM 2422 O LEU A 158 -9.122 12.659 18.414 1.00 0.150 O ATOM 2423 CB LEU A 158 -8.977 12.742 21.691 1.00 0.240 C ATOM 2424 CG LEU A 158 -7.466 13.054 21.274 1.00 0.240 C ATOM 2425 CD1 LEU A 158 -7.289 14.514 20.837 1.00 0.240 C ATOM 2426 CD2 LEU A 158 -6.589 12.787 22.420 1.00 0.240 C ATOM 2427 H LEU A 158 -11.540 12.277 21.975 1.00 0.160 H ATOM 2428 HA LEU A 158 -10.002 14.004 20.305 1.00 0.190 H ATOM 2429 1HB LEU A 158 -9.234 13.370 22.546 1.00 0.290 H ATOM 2430 2HB LEU A 158 -9.033 11.696 22.012 1.00 0.290 H ATOM 2431 HG LEU A 158 -7.181 12.407 20.450 1.00 0.290 H ATOM 2432 1HD1 LEU A 158 -6.244 14.680 20.569 1.00 0.290 H ATOM 2433 2HD1 LEU A 158 -7.909 14.731 19.973 1.00 0.290 H ATOM 2434 3HD1 LEU A 158 -7.561 15.175 21.655 1.00 0.290 H ATOM 2435 1HD2 LEU A 158 -5.550 12.968 22.152 1.00 0.290 H ATOM 2436 2HD2 LEU A 158 -6.862 13.429 23.240 1.00 0.290 H ATOM 2437 3HD2 LEU A 158 -6.718 11.771 22.690 1.00 0.290 H ATOM 2438 N SER A 159 -10.028 10.821 19.355 1.00 0.150 N ATOM 2439 CA SER A 159 -9.688 9.971 18.215 1.00 0.180 C ATOM 2440 C SER A 159 -10.324 10.500 16.923 1.00 0.180 C ATOM 2441 O SER A 159 -9.685 10.511 15.857 1.00 0.190 O ATOM 2442 CB SER A 159 -10.133 8.536 18.471 1.00 0.270 C ATOM 2443 OG SER A 159 -9.412 7.963 19.537 1.00 0.270 O ATOM 2444 H SER A 159 -10.488 10.394 20.166 1.00 0.180 H ATOM 2445 HA SER A 159 -8.608 9.974 18.106 1.00 0.220 H ATOM 2446 1HB SER A 159 -11.199 8.527 18.707 1.00 0.320 H ATOM 2447 2HB SER A 159 -9.993 7.943 17.569 1.00 0.320 H ATOM 2448 HG SER A 159 -9.720 7.056 19.611 1.00 0.320 H ATOM 2449 N LEU A 160 -11.573 10.972 17.019 1.00 0.180 N ATOM 2450 CA LEU A 160 -12.254 11.532 15.862 1.00 0.200 C ATOM 2451 C LEU A 160 -11.565 12.802 15.368 1.00 0.190 C ATOM 2452 O LEU A 160 -11.446 12.997 14.164 1.00 0.230 O ATOM 2453 CB LEU A 160 -13.715 11.826 16.211 1.00 0.300 C ATOM 2454 CG LEU A 160 -14.633 10.591 16.450 1.00 0.300 C ATOM 2455 CD1 LEU A 160 -15.953 11.076 17.015 1.00 0.300 C ATOM 2456 CD2 LEU A 160 -14.859 9.819 15.141 1.00 0.300 C ATOM 2457 H LEU A 160 -12.072 10.891 17.912 1.00 0.220 H ATOM 2458 HA LEU A 160 -12.207 10.808 15.058 1.00 0.240 H ATOM 2459 1HB LEU A 160 -13.727 12.422 17.125 1.00 0.360 H ATOM 2460 2HB LEU A 160 -14.148 12.420 15.409 1.00 0.360 H ATOM 2461 HG LEU A 160 -14.173 9.928 17.175 1.00 0.360 H ATOM 2462 1HD1 LEU A 160 -16.598 10.227 17.202 1.00 0.360 H ATOM 2463 2HD1 LEU A 160 -15.771 11.605 17.952 1.00 0.360 H ATOM 2464 3HD1 LEU A 160 -16.432 11.747 16.305 1.00 0.360 H ATOM 2465 1HD2 LEU A 160 -15.508 8.968 15.338 1.00 0.360 H ATOM 2466 2HD2 LEU A 160 -15.330 10.473 14.407 1.00 0.360 H ATOM 2467 3HD2 LEU A 160 -13.919 9.456 14.745 1.00 0.360 H ATOM 2468 N GLY A 161 -11.104 13.667 16.288 1.00 0.160 N ATOM 2469 CA GLY A 161 -10.357 14.879 15.918 1.00 0.190 C ATOM 2470 C GLY A 161 -8.952 14.556 15.358 1.00 0.220 C ATOM 2471 O GLY A 161 -8.457 15.234 14.438 1.00 0.300 O ATOM 2472 H GLY A 161 -11.324 13.499 17.279 1.00 0.190 H ATOM 2473 1HA GLY A 161 -10.928 15.442 15.182 1.00 0.230 H ATOM 2474 2HA GLY A 161 -10.259 15.510 16.800 1.00 0.230 H ATOM 2475 N THR A 162 -8.327 13.532 15.947 1.00 0.180 N ATOM 2476 CA THR A 162 -6.971 13.073 15.664 1.00 0.220 C ATOM 2477 C THR A 162 -6.766 12.498 14.282 1.00 0.200 C ATOM 2478 O THR A 162 -5.809 12.867 13.601 1.00 0.230 O ATOM 2479 CB THR A 162 -6.543 11.994 16.690 1.00 0.330 C ATOM 2480 OG1 THR A 162 -6.545 12.565 17.995 1.00 0.330 O ATOM 2481 CG2 THR A 162 -5.158 11.428 16.396 1.00 0.330 C ATOM 2482 H THR A 162 -8.825 13.069 16.702 1.00 0.220 H ATOM 2483 HA THR A 162 -6.305 13.927 15.772 1.00 0.260 H ATOM 2484 HB THR A 162 -7.259 11.188 16.657 1.00 0.400 H ATOM 2485 HG1 THR A 162 -7.468 12.792 18.207 1.00 0.400 H ATOM 2486 1HG2 THR A 162 -4.917 10.675 17.143 1.00 0.400 H ATOM 2487 2HG2 THR A 162 -5.124 10.969 15.409 1.00 0.400 H ATOM 2488 3HG2 THR A 162 -4.439 12.230 16.452 1.00 0.400 H ATOM 2489 N ALA A 163 -7.619 11.574 13.826 1.00 0.190 N ATOM 2490 CA ALA A 163 -7.287 11.017 12.522 1.00 0.190 C ATOM 2491 C ALA A 163 -7.242 12.094 11.439 1.00 0.190 C ATOM 2492 O ALA A 163 -6.342 12.037 10.610 1.00 0.190 O ATOM 2493 CB ALA A 163 -8.217 9.889 12.116 1.00 0.290 C ATOM 2494 H ALA A 163 -8.413 11.260 14.400 1.00 0.230 H ATOM 2495 HA ALA A 163 -6.282 10.618 12.604 1.00 0.230 H ATOM 2496 1HB ALA A 163 -7.898 9.475 11.161 1.00 0.340 H ATOM 2497 2HB ALA A 163 -8.197 9.108 12.872 1.00 0.340 H ATOM 2498 3HB ALA A 163 -9.182 10.226 12.015 1.00 0.340 H ATOM 2499 N PRO A 164 -8.179 13.065 11.349 1.00 0.230 N ATOM 2500 CA PRO A 164 -8.103 14.188 10.442 1.00 0.290 C ATOM 2501 C PRO A 164 -6.744 14.875 10.512 1.00 0.280 C ATOM 2502 O PRO A 164 -6.088 15.065 9.491 1.00 0.350 O ATOM 2503 CB PRO A 164 -9.247 15.069 10.957 1.00 0.430 C ATOM 2504 CG PRO A 164 -10.243 14.096 11.455 1.00 0.430 C ATOM 2505 CD PRO A 164 -9.443 13.034 12.109 1.00 0.430 C ATOM 2506 HA PRO A 164 -8.304 13.832 9.421 1.00 0.350 H ATOM 2507 1HB PRO A 164 -8.882 15.735 11.756 1.00 0.520 H ATOM 2508 2HB PRO A 164 -9.653 15.694 10.195 1.00 0.520 H ATOM 2509 1HG PRO A 164 -10.927 14.584 12.170 1.00 0.520 H ATOM 2510 2HG PRO A 164 -10.865 13.716 10.633 1.00 0.520 H ATOM 2511 1HD PRO A 164 -9.304 13.306 13.104 1.00 0.520 H ATOM 2512 2HD PRO A 164 -10.000 12.123 12.010 1.00 0.520 H ATOM 2513 N LEU A 165 -6.302 15.229 11.726 1.00 0.300 N ATOM 2514 CA LEU A 165 -5.016 15.909 11.869 1.00 0.330 C ATOM 2515 C LEU A 165 -3.810 15.103 11.387 1.00 0.290 C ATOM 2516 O LEU A 165 -2.929 15.633 10.701 1.00 0.340 O ATOM 2517 CB LEU A 165 -4.782 16.236 13.345 1.00 0.490 C ATOM 2518 CG LEU A 165 -5.677 17.309 13.995 1.00 0.490 C ATOM 2519 CD1 LEU A 165 -5.408 17.303 15.494 1.00 0.490 C ATOM 2520 CD2 LEU A 165 -5.389 18.692 13.403 1.00 0.490 C ATOM 2521 H LEU A 165 -6.878 15.070 12.564 1.00 0.360 H ATOM 2522 HA LEU A 165 -5.053 16.819 11.282 1.00 0.400 H ATOM 2523 1HB LEU A 165 -4.920 15.317 13.912 1.00 0.590 H ATOM 2524 2HB LEU A 165 -3.765 16.536 13.456 1.00 0.590 H ATOM 2525 HG LEU A 165 -6.726 17.058 13.833 1.00 0.590 H ATOM 2526 1HD1 LEU A 165 -6.044 18.042 15.980 1.00 0.590 H ATOM 2527 2HD1 LEU A 165 -5.630 16.316 15.897 1.00 0.590 H ATOM 2528 3HD1 LEU A 165 -4.363 17.545 15.680 1.00 0.590 H ATOM 2529 1HD2 LEU A 165 -6.029 19.427 13.890 1.00 0.590 H ATOM 2530 2HD2 LEU A 165 -4.348 18.953 13.572 1.00 0.590 H ATOM 2531 3HD2 LEU A 165 -5.593 18.700 12.339 1.00 0.590 H ATOM 2532 N LEU A 166 -3.783 13.817 11.722 1.00 0.260 N ATOM 2533 CA LEU A 166 -2.639 12.990 11.369 1.00 0.290 C ATOM 2534 C LEU A 166 -2.641 12.533 9.934 1.00 0.280 C ATOM 2535 O LEU A 166 -1.586 12.473 9.312 1.00 0.380 O ATOM 2536 CB LEU A 166 -2.539 11.775 12.295 1.00 0.430 C ATOM 2537 CG LEU A 166 -1.683 11.969 13.571 1.00 0.430 C ATOM 2538 CD1 LEU A 166 -2.260 13.102 14.431 1.00 0.430 C ATOM 2539 CD2 LEU A 166 -1.660 10.660 14.340 1.00 0.430 C ATOM 2540 H LEU A 166 -4.549 13.439 12.289 1.00 0.310 H ATOM 2541 HA LEU A 166 -1.744 13.586 11.511 1.00 0.350 H ATOM 2542 1HB LEU A 166 -3.551 11.504 12.610 1.00 0.520 H ATOM 2543 2HB LEU A 166 -2.126 10.940 11.731 1.00 0.520 H ATOM 2544 HG LEU A 166 -0.659 12.238 13.292 1.00 0.520 H ATOM 2545 1HD1 LEU A 166 -1.651 13.218 15.328 1.00 0.520 H ATOM 2546 2HD1 LEU A 166 -2.258 14.029 13.891 1.00 0.520 H ATOM 2547 3HD1 LEU A 166 -3.270 12.863 14.703 1.00 0.520 H ATOM 2548 1HD2 LEU A 166 -1.053 10.772 15.235 1.00 0.520 H ATOM 2549 2HD2 LEU A 166 -2.668 10.391 14.629 1.00 0.520 H ATOM 2550 3HD2 LEU A 166 -1.239 9.871 13.717 1.00 0.520 H ATOM 2551 N LEU A 167 -3.791 12.195 9.384 1.00 0.240 N ATOM 2552 CA LEU A 167 -3.844 11.744 8.002 1.00 0.320 C ATOM 2553 C LEU A 167 -3.779 12.944 7.065 1.00 0.300 C ATOM 2554 O LEU A 167 -3.238 12.859 5.962 1.00 0.290 O ATOM 2555 CB LEU A 167 -5.118 10.915 7.761 1.00 0.480 C ATOM 2556 CG LEU A 167 -5.031 9.367 8.079 1.00 0.480 C ATOM 2557 CD1 LEU A 167 -4.222 8.667 7.028 1.00 0.480 C ATOM 2558 CD2 LEU A 167 -4.406 9.157 9.447 1.00 0.480 C ATOM 2559 H LEU A 167 -4.654 12.230 9.927 1.00 0.290 H ATOM 2560 HA LEU A 167 -2.970 11.135 7.802 1.00 0.380 H ATOM 2561 1HB LEU A 167 -5.921 11.333 8.350 1.00 0.580 H ATOM 2562 2HB LEU A 167 -5.395 11.023 6.711 1.00 0.580 H ATOM 2563 HG LEU A 167 -6.027 8.936 8.076 1.00 0.580 H ATOM 2564 1HD1 LEU A 167 -4.177 7.617 7.247 1.00 0.580 H ATOM 2565 2HD1 LEU A 167 -4.713 8.820 6.101 1.00 0.580 H ATOM 2566 3HD1 LEU A 167 -3.218 9.060 6.976 1.00 0.580 H ATOM 2567 1HD2 LEU A 167 -4.358 8.103 9.646 1.00 0.580 H ATOM 2568 2HD2 LEU A 167 -3.402 9.556 9.474 1.00 0.580 H ATOM 2569 3HD2 LEU A 167 -5.016 9.653 10.203 1.00 0.580 H ATOM 2570 N ALA A 168 -4.324 14.069 7.522 1.00 0.390 N ATOM 2571 CA ALA A 168 -4.399 15.304 6.779 1.00 0.450 C ATOM 2572 C ALA A 168 -4.992 15.035 5.400 1.00 0.480 C ATOM 2573 O ALA A 168 -5.896 14.214 5.288 1.00 1.260 O ATOM 2574 CB ALA A 168 -3.021 15.914 6.747 1.00 0.680 C ATOM 2575 H ALA A 168 -4.764 14.098 8.441 1.00 0.470 H ATOM 2576 HA ALA A 168 -5.069 15.984 7.304 1.00 0.540 H ATOM 2577 1HB ALA A 168 -3.049 16.861 6.229 1.00 0.810 H ATOM 2578 2HB ALA A 168 -2.684 16.075 7.773 1.00 0.810 H ATOM 2579 3HB ALA A 168 -2.347 15.236 6.252 1.00 0.810 H ATOM 2580 N CYS A 169 -4.498 15.657 4.339 1.00 0.570 N ATOM 2581 CA CYS A 169 -5.068 15.424 3.016 1.00 0.580 C ATOM 2582 C CYS A 169 -6.581 15.701 3.022 1.00 0.620 C ATOM 2583 O CYS A 169 -7.019 16.757 3.482 1.00 0.890 O ATOM 2584 CB CYS A 169 -4.788 13.991 2.523 1.00 0.870 C ATOM 2585 SG CYS A 169 -3.070 13.626 2.274 1.00 0.870 S ATOM 2586 H CYS A 169 -3.758 16.361 4.422 1.00 0.680 H ATOM 2587 HA CYS A 169 -4.590 16.116 2.320 1.00 0.700 H ATOM 2588 1HB CYS A 169 -5.191 13.249 3.210 1.00 1.040 H ATOM 2589 2HB CYS A 169 -5.260 13.845 1.560 1.00 1.040 H ATOM 2590 HG CYS A 169 -2.731 13.484 3.571 1.00 1.040 H ATOM 2591 N ASP A 170 -7.370 14.803 2.428 1.00 0.480 N ATOM 2592 CA ASP A 170 -8.816 14.950 2.377 1.00 0.480 C ATOM 2593 C ASP A 170 -9.392 14.341 3.640 1.00 0.450 C ATOM 2594 O ASP A 170 -9.372 13.125 3.833 1.00 0.400 O ATOM 2595 CB ASP A 170 -9.412 14.319 1.115 1.00 0.720 C ATOM 2596 CG ASP A 170 -10.936 14.522 1.011 1.00 0.720 C ATOM 2597 OD1 ASP A 170 -11.565 14.814 2.031 1.00 0.720 O ATOM 2598 OD2 ASP A 170 -11.459 14.388 -0.074 1.00 0.720 O ATOM 2599 H ASP A 170 -6.966 13.969 2.045 1.00 0.580 H ATOM 2600 HA ASP A 170 -9.062 16.012 2.370 1.00 0.580 H ATOM 2601 1HB ASP A 170 -8.946 14.766 0.235 1.00 0.860 H ATOM 2602 2HB ASP A 170 -9.191 13.262 1.094 1.00 0.860 H ATOM 2603 N LEU A 171 -9.884 15.182 4.517 1.00 0.570 N ATOM 2604 CA LEU A 171 -10.331 14.764 5.827 1.00 0.660 C ATOM 2605 C LEU A 171 -11.551 13.846 5.808 1.00 0.600 C ATOM 2606 O LEU A 171 -11.869 13.249 6.825 1.00 0.730 O ATOM 2607 CB LEU A 171 -10.560 16.005 6.686 1.00 0.990 C ATOM 2608 CG LEU A 171 -9.295 16.510 7.474 1.00 0.990 C ATOM 2609 CD1 LEU A 171 -8.100 16.793 6.544 1.00 0.990 C ATOM 2610 CD2 LEU A 171 -9.672 17.766 8.244 1.00 0.990 C ATOM 2611 H LEU A 171 -9.898 16.162 4.272 1.00 0.680 H ATOM 2612 HA LEU A 171 -9.518 14.199 6.284 1.00 0.790 H ATOM 2613 1HB LEU A 171 -10.906 16.813 6.044 1.00 1.190 H ATOM 2614 2HB LEU A 171 -11.343 15.781 7.413 1.00 1.190 H ATOM 2615 HG LEU A 171 -8.978 15.743 8.138 1.00 1.190 H ATOM 2616 1HD1 LEU A 171 -7.256 17.124 7.144 1.00 1.190 H ATOM 2617 2HD1 LEU A 171 -7.809 15.894 6.009 1.00 1.190 H ATOM 2618 3HD1 LEU A 171 -8.354 17.569 5.825 1.00 1.190 H ATOM 2619 1HD2 LEU A 171 -8.810 18.112 8.818 1.00 1.190 H ATOM 2620 2HD2 LEU A 171 -9.979 18.545 7.545 1.00 1.190 H ATOM 2621 3HD2 LEU A 171 -10.496 17.550 8.923 1.00 1.190 H ATOM 2622 N GLU A 172 -12.277 13.763 4.691 1.00 0.510 N ATOM 2623 CA GLU A 172 -13.422 12.849 4.633 1.00 0.520 C ATOM 2624 C GLU A 172 -13.031 11.495 4.010 1.00 0.390 C ATOM 2625 O GLU A 172 -13.863 10.584 3.896 1.00 0.450 O ATOM 2626 CB GLU A 172 -14.591 13.478 3.868 1.00 0.780 C ATOM 2627 CG GLU A 172 -15.194 14.714 4.552 1.00 0.780 C ATOM 2628 CD GLU A 172 -16.372 15.315 3.802 1.00 0.780 C ATOM 2629 OE1 GLU A 172 -16.725 14.804 2.764 1.00 0.780 O ATOM 2630 OE2 GLU A 172 -16.914 16.285 4.276 1.00 0.780 O ATOM 2631 H GLU A 172 -11.996 14.286 3.842 1.00 0.610 H ATOM 2632 HA GLU A 172 -13.759 12.657 5.650 1.00 0.620 H ATOM 2633 1HB GLU A 172 -14.246 13.779 2.875 1.00 0.940 H ATOM 2634 2HB GLU A 172 -15.381 12.741 3.735 1.00 0.940 H ATOM 2635 1HG GLU A 172 -15.519 14.432 5.552 1.00 0.940 H ATOM 2636 2HG GLU A 172 -14.414 15.467 4.655 1.00 0.940 H ATOM 2637 N SER A 173 -11.758 11.364 3.619 1.00 0.260 N ATOM 2638 CA SER A 173 -11.212 10.188 2.945 1.00 0.210 C ATOM 2639 C SER A 173 -11.332 8.921 3.735 1.00 0.180 C ATOM 2640 O SER A 173 -11.234 8.919 4.964 1.00 0.200 O ATOM 2641 CB SER A 173 -9.750 10.357 2.602 1.00 0.320 C ATOM 2642 OG SER A 173 -9.216 9.148 2.077 1.00 0.320 O ATOM 2643 H SER A 173 -11.109 12.136 3.794 1.00 0.310 H ATOM 2644 HA SER A 173 -11.764 10.058 2.013 1.00 0.250 H ATOM 2645 1HB SER A 173 -9.643 11.150 1.876 1.00 0.380 H ATOM 2646 2HB SER A 173 -9.195 10.646 3.493 1.00 0.380 H ATOM 2647 HG SER A 173 -8.332 9.376 1.757 1.00 0.380 H ATOM 2648 N ALA A 174 -11.439 7.809 3.018 1.00 0.180 N ATOM 2649 CA ALA A 174 -11.499 6.514 3.666 1.00 0.200 C ATOM 2650 C ALA A 174 -10.282 6.320 4.564 1.00 0.130 C ATOM 2651 O ALA A 174 -10.386 5.679 5.603 1.00 0.140 O ATOM 2652 CB ALA A 174 -11.562 5.402 2.646 1.00 0.300 C ATOM 2653 H ALA A 174 -11.491 7.880 2.010 1.00 0.220 H ATOM 2654 HA ALA A 174 -12.396 6.483 4.280 1.00 0.240 H ATOM 2655 1HB ALA A 174 -11.624 4.442 3.162 1.00 0.360 H ATOM 2656 2HB ALA A 174 -12.442 5.534 2.019 1.00 0.360 H ATOM 2657 3HB ALA A 174 -10.667 5.423 2.027 1.00 0.360 H ATOM 2658 N ALA A 175 -9.122 6.878 4.198 1.00 0.100 N ATOM 2659 CA ALA A 175 -7.942 6.719 5.041 1.00 0.100 C ATOM 2660 C ALA A 175 -8.180 7.294 6.452 1.00 0.120 C ATOM 2661 O ALA A 175 -7.688 6.742 7.444 1.00 0.140 O ATOM 2662 CB ALA A 175 -6.754 7.400 4.389 1.00 0.150 C ATOM 2663 H ALA A 175 -9.056 7.411 3.329 1.00 0.120 H ATOM 2664 HA ALA A 175 -7.740 5.652 5.141 1.00 0.120 H ATOM 2665 1HB ALA A 175 -5.879 7.256 4.998 1.00 0.180 H ATOM 2666 2HB ALA A 175 -6.587 6.960 3.405 1.00 0.180 H ATOM 2667 3HB ALA A 175 -6.956 8.464 4.286 1.00 0.180 H ATOM 2668 N MET A 176 -8.923 8.412 6.546 1.00 0.180 N ATOM 2669 CA MET A 176 -9.231 9.050 7.819 1.00 0.240 C ATOM 2670 C MET A 176 -10.144 8.135 8.596 1.00 0.250 C ATOM 2671 O MET A 176 -9.999 7.963 9.813 1.00 0.310 O ATOM 2672 CB MET A 176 -9.917 10.403 7.598 1.00 0.360 C ATOM 2673 CG MET A 176 -10.299 11.167 8.872 1.00 0.360 C ATOM 2674 SD MET A 176 -11.894 10.622 9.599 1.00 0.360 S ATOM 2675 CE MET A 176 -13.219 11.150 8.523 1.00 0.360 C ATOM 2676 H MET A 176 -9.355 8.813 5.715 1.00 0.220 H ATOM 2677 HA MET A 176 -8.317 9.187 8.389 1.00 0.290 H ATOM 2678 1HB MET A 176 -9.255 11.049 7.019 1.00 0.430 H ATOM 2679 2HB MET A 176 -10.817 10.267 7.007 1.00 0.430 H ATOM 2680 1HG MET A 176 -9.520 11.033 9.612 1.00 0.430 H ATOM 2681 2HG MET A 176 -10.370 12.228 8.638 1.00 0.430 H ATOM 2682 1HE MET A 176 -14.169 10.808 8.930 1.00 0.430 H ATOM 2683 2HE MET A 176 -13.231 12.232 8.465 1.00 0.430 H ATOM 2684 3HE MET A 176 -13.082 10.730 7.527 1.00 0.430 H ATOM 2685 N GLN A 177 -11.120 7.582 7.876 1.00 0.230 N ATOM 2686 CA GLN A 177 -12.126 6.730 8.475 1.00 0.260 C ATOM 2687 C GLN A 177 -11.497 5.443 9.023 1.00 0.200 C ATOM 2688 O GLN A 177 -11.826 5.015 10.137 1.00 0.210 O ATOM 2689 CB GLN A 177 -13.181 6.385 7.423 1.00 0.390 C ATOM 2690 CG GLN A 177 -14.025 7.583 6.939 1.00 0.390 C ATOM 2691 CD GLN A 177 -14.978 7.190 5.808 1.00 0.390 C ATOM 2692 OE1 GLN A 177 -15.535 6.083 5.838 1.00 0.390 O ATOM 2693 NE2 GLN A 177 -15.164 8.054 4.800 1.00 0.390 N ATOM 2694 H GLN A 177 -11.164 7.822 6.877 1.00 0.280 H ATOM 2695 HA GLN A 177 -12.593 7.268 9.299 1.00 0.310 H ATOM 2696 1HB GLN A 177 -12.703 5.935 6.567 1.00 0.470 H ATOM 2697 2HB GLN A 177 -13.862 5.646 7.834 1.00 0.470 H ATOM 2698 1HG GLN A 177 -14.608 7.970 7.771 1.00 0.470 H ATOM 2699 2HG GLN A 177 -13.353 8.358 6.560 1.00 0.470 H ATOM 2700 1HE2 GLN A 177 -15.776 7.811 4.050 1.00 0.470 H ATOM 2701 2HE2 GLN A 177 -14.692 8.967 4.754 1.00 0.470 H ATOM 2702 N GLU A 178 -10.562 4.845 8.265 1.00 0.140 N ATOM 2703 CA GLU A 178 -9.914 3.630 8.725 1.00 0.120 C ATOM 2704 C GLU A 178 -9.025 3.906 9.921 1.00 0.100 C ATOM 2705 O GLU A 178 -9.005 3.109 10.862 1.00 0.130 O ATOM 2706 CB GLU A 178 -9.094 2.945 7.626 1.00 0.180 C ATOM 2707 CG GLU A 178 -9.919 2.325 6.496 1.00 0.180 C ATOM 2708 CD GLU A 178 -9.094 1.497 5.542 1.00 0.180 C ATOM 2709 OE1 GLU A 178 -7.980 1.185 5.878 1.00 0.180 O ATOM 2710 OE2 GLU A 178 -9.571 1.151 4.477 1.00 0.180 O ATOM 2711 H GLU A 178 -10.339 5.226 7.345 1.00 0.170 H ATOM 2712 HA GLU A 178 -10.689 2.933 9.040 1.00 0.140 H ATOM 2713 1HB GLU A 178 -8.440 3.686 7.167 1.00 0.220 H ATOM 2714 2HB GLU A 178 -8.463 2.174 8.064 1.00 0.220 H ATOM 2715 1HG GLU A 178 -10.668 1.686 6.940 1.00 0.220 H ATOM 2716 2HG GLU A 178 -10.429 3.114 5.949 1.00 0.220 H ATOM 2717 N TYR A 179 -8.310 5.041 9.922 1.00 0.100 N ATOM 2718 CA TYR A 179 -7.464 5.348 11.058 1.00 0.110 C ATOM 2719 C TYR A 179 -8.359 5.613 12.271 1.00 0.140 C ATOM 2720 O TYR A 179 -8.066 5.138 13.364 1.00 0.170 O ATOM 2721 CB TYR A 179 -6.462 6.449 10.739 1.00 0.170 C ATOM 2722 CG TYR A 179 -5.385 6.666 11.828 1.00 0.170 C ATOM 2723 CD1 TYR A 179 -4.462 5.691 12.092 1.00 0.170 C ATOM 2724 CD2 TYR A 179 -5.296 7.836 12.481 1.00 0.170 C ATOM 2725 CE1 TYR A 179 -3.467 5.910 13.035 1.00 0.170 C ATOM 2726 CE2 TYR A 179 -4.323 8.072 13.404 1.00 0.170 C ATOM 2727 CZ TYR A 179 -3.406 7.109 13.689 1.00 0.170 C ATOM 2728 OH TYR A 179 -2.420 7.348 14.628 1.00 0.170 O ATOM 2729 H TYR A 179 -8.312 5.668 9.111 1.00 0.120 H ATOM 2730 HA TYR A 179 -6.879 4.460 11.291 1.00 0.130 H ATOM 2731 1HB TYR A 179 -5.959 6.208 9.801 1.00 0.200 H ATOM 2732 2HB TYR A 179 -6.994 7.383 10.582 1.00 0.200 H ATOM 2733 HD1 TYR A 179 -4.515 4.749 11.559 1.00 0.200 H ATOM 2734 HD2 TYR A 179 -5.989 8.570 12.259 1.00 0.200 H ATOM 2735 HE1 TYR A 179 -2.729 5.141 13.252 1.00 0.200 H ATOM 2736 HE2 TYR A 179 -4.286 9.030 13.907 1.00 0.200 H ATOM 2737 HH TYR A 179 -1.880 6.536 14.782 1.00 0.200 H ATOM 2738 N CYS A 180 -9.486 6.341 12.112 1.00 0.180 N ATOM 2739 CA CYS A 180 -10.341 6.542 13.284 1.00 0.250 C ATOM 2740 C CYS A 180 -10.777 5.215 13.866 1.00 0.260 C ATOM 2741 O CYS A 180 -10.768 5.052 15.091 1.00 0.330 O ATOM 2742 CB CYS A 180 -11.646 7.280 12.974 1.00 0.380 C ATOM 2743 SG CYS A 180 -11.514 8.978 12.620 1.00 0.380 S ATOM 2744 H CYS A 180 -9.723 6.762 11.211 1.00 0.220 H ATOM 2745 HA CYS A 180 -9.789 7.097 14.031 1.00 0.300 H ATOM 2746 1HB CYS A 180 -12.121 6.804 12.114 1.00 0.450 H ATOM 2747 2HB CYS A 180 -12.324 7.170 13.818 1.00 0.450 H ATOM 2748 HG CYS A 180 -10.823 8.814 11.467 1.00 0.450 H ATOM 2749 N ARG A 181 -11.154 4.256 13.010 1.00 0.240 N ATOM 2750 CA ARG A 181 -11.563 2.965 13.529 1.00 0.300 C ATOM 2751 C ARG A 181 -10.435 2.238 14.250 1.00 0.240 C ATOM 2752 O ARG A 181 -10.667 1.681 15.327 1.00 0.300 O ATOM 2753 CB ARG A 181 -12.151 2.081 12.442 1.00 0.450 C ATOM 2754 CG ARG A 181 -13.547 2.513 11.991 1.00 0.450 C ATOM 2755 CD ARG A 181 -14.240 1.472 11.179 1.00 0.450 C ATOM 2756 NE ARG A 181 -13.626 1.249 9.871 1.00 0.450 N ATOM 2757 CZ ARG A 181 -13.930 1.932 8.742 1.00 0.450 C ATOM 2758 NH1 ARG A 181 -14.830 2.897 8.762 1.00 0.450 N ATOM 2759 NH2 ARG A 181 -13.327 1.616 7.612 1.00 0.450 N ATOM 2760 H ARG A 181 -11.190 4.450 12.003 1.00 0.290 H ATOM 2761 HA ARG A 181 -12.357 3.139 14.253 1.00 0.360 H ATOM 2762 1HB ARG A 181 -11.497 2.108 11.569 1.00 0.540 H ATOM 2763 2HB ARG A 181 -12.201 1.052 12.791 1.00 0.540 H ATOM 2764 1HG ARG A 181 -14.158 2.726 12.866 1.00 0.540 H ATOM 2765 2HG ARG A 181 -13.458 3.416 11.389 1.00 0.540 H ATOM 2766 1HD ARG A 181 -14.205 0.529 11.726 1.00 0.540 H ATOM 2767 2HD ARG A 181 -15.280 1.751 11.035 1.00 0.540 H ATOM 2768 HE ARG A 181 -12.935 0.514 9.800 1.00 0.540 H ATOM 2769 1HH1 ARG A 181 -15.296 3.143 9.619 1.00 0.540 H ATOM 2770 2HH1 ARG A 181 -15.072 3.386 7.914 1.00 0.540 H ATOM 2771 1HH2 ARG A 181 -12.648 0.863 7.596 1.00 0.540 H ATOM 2772 2HH2 ARG A 181 -13.544 2.117 6.761 1.00 0.540 H ATOM 2773 N THR A 182 -9.214 2.251 13.705 1.00 0.150 N ATOM 2774 CA THR A 182 -8.147 1.548 14.402 1.00 0.140 C ATOM 2775 C THR A 182 -7.751 2.270 15.698 1.00 0.160 C ATOM 2776 O THR A 182 -7.375 1.613 16.673 1.00 0.220 O ATOM 2777 CB THR A 182 -6.923 1.294 13.505 1.00 0.210 C ATOM 2778 OG1 THR A 182 -6.378 2.530 13.026 1.00 0.210 O ATOM 2779 CG2 THR A 182 -7.302 0.449 12.325 1.00 0.210 C ATOM 2780 H THR A 182 -9.042 2.695 12.794 1.00 0.180 H ATOM 2781 HA THR A 182 -8.526 0.567 14.683 1.00 0.170 H ATOM 2782 HB THR A 182 -6.179 0.765 14.083 1.00 0.250 H ATOM 2783 HG1 THR A 182 -5.872 2.956 13.749 1.00 0.250 H ATOM 2784 1HG2 THR A 182 -6.419 0.262 11.714 1.00 0.250 H ATOM 2785 2HG2 THR A 182 -7.702 -0.503 12.677 1.00 0.250 H ATOM 2786 3HG2 THR A 182 -8.051 0.957 11.732 1.00 0.250 H ATOM 2787 N LEU A 183 -7.868 3.609 15.744 1.00 0.160 N ATOM 2788 CA LEU A 183 -7.595 4.338 16.983 1.00 0.200 C ATOM 2789 C LEU A 183 -8.627 3.960 18.031 1.00 0.170 C ATOM 2790 O LEU A 183 -8.304 3.613 19.163 1.00 0.170 O ATOM 2791 CB LEU A 183 -7.727 5.872 16.779 1.00 0.300 C ATOM 2792 CG LEU A 183 -6.641 6.648 16.004 1.00 0.300 C ATOM 2793 CD1 LEU A 183 -7.176 8.059 15.661 1.00 0.300 C ATOM 2794 CD2 LEU A 183 -5.426 6.807 16.892 1.00 0.300 C ATOM 2795 H LEU A 183 -8.108 4.112 14.886 1.00 0.190 H ATOM 2796 HA LEU A 183 -6.603 4.070 17.339 1.00 0.240 H ATOM 2797 1HB LEU A 183 -8.657 6.047 16.248 1.00 0.360 H ATOM 2798 2HB LEU A 183 -7.815 6.333 17.760 1.00 0.360 H ATOM 2799 HG LEU A 183 -6.378 6.111 15.086 1.00 0.360 H ATOM 2800 1HD1 LEU A 183 -6.428 8.629 15.137 1.00 0.360 H ATOM 2801 2HD1 LEU A 183 -8.049 7.978 15.043 1.00 0.360 H ATOM 2802 3HD1 LEU A 183 -7.434 8.577 16.573 1.00 0.360 H ATOM 2803 1HD2 LEU A 183 -4.652 7.361 16.366 1.00 0.360 H ATOM 2804 2HD2 LEU A 183 -5.706 7.348 17.796 1.00 0.360 H ATOM 2805 3HD2 LEU A 183 -5.063 5.848 17.162 1.00 0.360 H ATOM 2806 N PHE A 184 -9.893 3.972 17.614 1.00 0.180 N ATOM 2807 CA PHE A 184 -11.046 3.680 18.449 1.00 0.220 C ATOM 2808 C PHE A 184 -10.965 2.304 19.076 1.00 0.220 C ATOM 2809 O PHE A 184 -11.341 2.103 20.228 1.00 0.430 O ATOM 2810 CB PHE A 184 -12.344 3.818 17.675 1.00 0.330 C ATOM 2811 CG PHE A 184 -13.521 3.631 18.545 1.00 0.330 C ATOM 2812 CD1 PHE A 184 -13.925 4.663 19.388 1.00 0.330 C ATOM 2813 CD2 PHE A 184 -14.228 2.439 18.554 1.00 0.330 C ATOM 2814 CE1 PHE A 184 -15.002 4.503 20.217 1.00 0.330 C ATOM 2815 CE2 PHE A 184 -15.311 2.283 19.385 1.00 0.330 C ATOM 2816 CZ PHE A 184 -15.697 3.317 20.218 1.00 0.330 C ATOM 2817 H PHE A 184 -10.079 4.265 16.653 1.00 0.220 H ATOM 2818 HA PHE A 184 -11.064 4.413 19.249 1.00 0.260 H ATOM 2819 1HB PHE A 184 -12.397 4.799 17.208 1.00 0.400 H ATOM 2820 2HB PHE A 184 -12.374 3.070 16.881 1.00 0.400 H ATOM 2821 HD1 PHE A 184 -13.369 5.602 19.388 1.00 0.400 H ATOM 2822 HD2 PHE A 184 -13.913 1.618 17.898 1.00 0.400 H ATOM 2823 HE1 PHE A 184 -15.305 5.307 20.875 1.00 0.400 H ATOM 2824 HE2 PHE A 184 -15.862 1.342 19.391 1.00 0.400 H ATOM 2825 HZ PHE A 184 -16.553 3.189 20.879 1.00 0.400 H ATOM 2826 N ASN A 185 -10.528 1.331 18.288 1.00 0.150 N ATOM 2827 CA ASN A 185 -10.440 -0.044 18.734 1.00 0.130 C ATOM 2828 C ASN A 185 -9.361 -0.294 19.805 1.00 0.100 C ATOM 2829 O ASN A 185 -9.295 -1.396 20.358 1.00 0.140 O ATOM 2830 CB ASN A 185 -10.212 -0.945 17.542 1.00 0.200 C ATOM 2831 CG ASN A 185 -11.422 -1.035 16.653 1.00 0.200 C ATOM 2832 OD1 ASN A 185 -12.559 -0.764 17.065 1.00 0.200 O ATOM 2833 ND2 ASN A 185 -11.199 -1.418 15.421 1.00 0.200 N ATOM 2834 H ASN A 185 -10.304 1.555 17.314 1.00 0.180 H ATOM 2835 HA ASN A 185 -11.395 -0.307 19.186 1.00 0.160 H ATOM 2836 1HB ASN A 185 -9.373 -0.558 16.959 1.00 0.230 H ATOM 2837 2HB ASN A 185 -9.946 -1.946 17.882 1.00 0.230 H ATOM 2838 1HD2 ASN A 185 -11.959 -1.497 14.779 1.00 0.230 H ATOM 2839 2HD2 ASN A 185 -10.270 -1.629 15.122 1.00 0.230 H ATOM 2840 N MET A 186 -8.485 0.676 20.085 1.00 0.090 N ATOM 2841 CA MET A 186 -7.503 0.461 21.135 1.00 0.090 C ATOM 2842 C MET A 186 -8.191 0.671 22.469 1.00 0.110 C ATOM 2843 O MET A 186 -9.061 1.525 22.589 1.00 0.200 O ATOM 2844 CB MET A 186 -6.340 1.437 21.051 1.00 0.140 C ATOM 2845 CG MET A 186 -5.442 1.288 19.854 1.00 0.140 C ATOM 2846 SD MET A 186 -4.068 2.470 19.870 1.00 0.140 S ATOM 2847 CE MET A 186 -2.984 1.709 21.088 1.00 0.140 C ATOM 2848 H MET A 186 -8.542 1.590 19.622 1.00 0.110 H ATOM 2849 HA MET A 186 -7.134 -0.562 21.089 1.00 0.110 H ATOM 2850 1HB MET A 186 -6.742 2.450 21.026 1.00 0.160 H ATOM 2851 2HB MET A 186 -5.750 1.345 21.955 1.00 0.160 H ATOM 2852 1HG MET A 186 -5.035 0.277 19.837 1.00 0.160 H ATOM 2853 2HG MET A 186 -6.029 1.444 18.943 1.00 0.160 H ATOM 2854 1HE MET A 186 -2.096 2.308 21.198 1.00 0.160 H ATOM 2855 2HE MET A 186 -3.485 1.624 22.047 1.00 0.160 H ATOM 2856 3HE MET A 186 -2.699 0.719 20.744 1.00 0.160 H ATOM 2857 N ARG A 187 -7.810 -0.080 23.490 1.00 0.100 N ATOM 2858 CA ARG A 187 -8.379 0.199 24.795 1.00 0.110 C ATOM 2859 C ARG A 187 -7.883 1.602 25.168 1.00 0.100 C ATOM 2860 O ARG A 187 -6.692 1.853 24.985 1.00 0.110 O ATOM 2861 CB ARG A 187 -7.909 -0.823 25.824 1.00 0.170 C ATOM 2862 CG ARG A 187 -8.570 -0.717 27.190 1.00 0.170 C ATOM 2863 CD ARG A 187 -8.051 -1.722 28.158 1.00 0.170 C ATOM 2864 NE ARG A 187 -8.682 -1.557 29.471 1.00 0.170 N ATOM 2865 CZ ARG A 187 -9.833 -2.154 29.874 1.00 0.170 C ATOM 2866 NH1 ARG A 187 -10.495 -2.984 29.081 1.00 0.170 N ATOM 2867 NH2 ARG A 187 -10.295 -1.895 31.081 1.00 0.170 N ATOM 2868 H ARG A 187 -7.118 -0.807 23.357 1.00 0.120 H ATOM 2869 HA ARG A 187 -9.461 0.147 24.721 1.00 0.130 H ATOM 2870 1HB ARG A 187 -8.074 -1.832 25.447 1.00 0.200 H ATOM 2871 2HB ARG A 187 -6.849 -0.700 25.980 1.00 0.200 H ATOM 2872 1HG ARG A 187 -8.386 0.264 27.613 1.00 0.200 H ATOM 2873 2HG ARG A 187 -9.644 -0.865 27.084 1.00 0.200 H ATOM 2874 1HD ARG A 187 -8.236 -2.731 27.798 1.00 0.200 H ATOM 2875 2HD ARG A 187 -6.978 -1.578 28.280 1.00 0.200 H ATOM 2876 HE ARG A 187 -8.234 -0.899 30.148 1.00 0.200 H ATOM 2877 1HH1 ARG A 187 -10.154 -3.187 28.156 1.00 0.200 H ATOM 2878 2HH1 ARG A 187 -11.350 -3.416 29.402 1.00 0.200 H ATOM 2879 1HH2 ARG A 187 -9.784 -1.252 31.690 1.00 0.200 H ATOM 2880 2HH2 ARG A 187 -11.146 -2.323 31.405 1.00 0.200 H ATOM 2881 N PRO A 188 -8.725 2.541 25.646 1.00 0.100 N ATOM 2882 CA PRO A 188 -8.334 3.883 26.076 1.00 0.100 C ATOM 2883 C PRO A 188 -7.169 3.914 27.064 1.00 0.100 C ATOM 2884 O PRO A 188 -6.306 4.789 26.986 1.00 0.160 O ATOM 2885 CB PRO A 188 -9.619 4.378 26.749 1.00 0.150 C ATOM 2886 CG PRO A 188 -10.727 3.667 26.002 1.00 0.150 C ATOM 2887 CD PRO A 188 -10.185 2.292 25.701 1.00 0.150 C ATOM 2888 HA PRO A 188 -8.093 4.479 25.194 1.00 0.120 H ATOM 2889 1HB PRO A 188 -9.599 4.146 27.828 1.00 0.180 H ATOM 2890 2HB PRO A 188 -9.684 5.472 26.660 1.00 0.180 H ATOM 2891 1HG PRO A 188 -11.643 3.642 26.611 1.00 0.180 H ATOM 2892 2HG PRO A 188 -10.975 4.207 25.094 1.00 0.180 H ATOM 2893 1HD PRO A 188 -10.453 1.576 26.488 1.00 0.180 H ATOM 2894 2HD PRO A 188 -10.567 2.003 24.702 1.00 0.180 H ATOM 2895 N ASP A 189 -7.101 2.914 27.948 1.00 0.080 N ATOM 2896 CA ASP A 189 -6.039 2.833 28.947 1.00 0.100 C ATOM 2897 C ASP A 189 -4.697 2.598 28.287 1.00 0.100 C ATOM 2898 O ASP A 189 -3.674 3.183 28.671 1.00 0.160 O ATOM 2899 CB ASP A 189 -6.272 1.646 29.883 1.00 0.150 C ATOM 2900 CG ASP A 189 -7.459 1.775 30.812 1.00 0.150 C ATOM 2901 OD1 ASP A 189 -7.995 2.844 30.969 1.00 0.150 O ATOM 2902 OD2 ASP A 189 -7.831 0.758 31.363 1.00 0.150 O ATOM 2903 H ASP A 189 -7.861 2.254 28.000 1.00 0.100 H ATOM 2904 HA ASP A 189 -6.005 3.768 29.509 1.00 0.120 H ATOM 2905 1HB ASP A 189 -6.391 0.744 29.295 1.00 0.180 H ATOM 2906 2HB ASP A 189 -5.382 1.506 30.498 1.00 0.180 H ATOM 2907 N ILE A 190 -4.711 1.700 27.313 1.00 0.080 N ATOM 2908 CA ILE A 190 -3.526 1.320 26.593 1.00 0.070 C ATOM 2909 C ILE A 190 -3.118 2.445 25.675 1.00 0.060 C ATOM 2910 O ILE A 190 -1.957 2.849 25.660 1.00 0.070 O ATOM 2911 CB ILE A 190 -3.705 0.009 25.823 1.00 0.110 C ATOM 2912 CG1 ILE A 190 -3.874 -1.157 26.841 1.00 0.110 C ATOM 2913 CG2 ILE A 190 -2.525 -0.200 24.931 1.00 0.110 C ATOM 2914 CD1 ILE A 190 -4.306 -2.498 26.258 1.00 0.110 C ATOM 2915 H ILE A 190 -5.606 1.314 27.042 1.00 0.100 H ATOM 2916 HA ILE A 190 -2.734 1.153 27.312 1.00 0.080 H ATOM 2917 HB ILE A 190 -4.610 0.057 25.218 1.00 0.130 H ATOM 2918 1HG1 ILE A 190 -2.930 -1.295 27.353 1.00 0.130 H ATOM 2919 2HG1 ILE A 190 -4.616 -0.860 27.569 1.00 0.130 H ATOM 2920 1HG2 ILE A 190 -2.651 -1.098 24.399 1.00 0.130 H ATOM 2921 2HG2 ILE A 190 -2.444 0.608 24.223 1.00 0.130 H ATOM 2922 3HG2 ILE A 190 -1.621 -0.248 25.529 1.00 0.130 H ATOM 2923 1HD1 ILE A 190 -4.393 -3.227 27.068 1.00 0.130 H ATOM 2924 2HD1 ILE A 190 -5.262 -2.403 25.760 1.00 0.130 H ATOM 2925 3HD1 ILE A 190 -3.572 -2.850 25.546 1.00 0.130 H ATOM 2926 N ALA A 191 -4.076 2.997 24.932 1.00 0.070 N ATOM 2927 CA ALA A 191 -3.758 4.067 24.010 1.00 0.100 C ATOM 2928 C ALA A 191 -3.106 5.219 24.756 1.00 0.110 C ATOM 2929 O ALA A 191 -2.111 5.790 24.288 1.00 0.130 O ATOM 2930 CB ALA A 191 -5.025 4.524 23.320 1.00 0.150 C ATOM 2931 H ALA A 191 -5.032 2.641 24.984 1.00 0.080 H ATOM 2932 HA ALA A 191 -3.053 3.694 23.274 1.00 0.120 H ATOM 2933 1HB ALA A 191 -4.803 5.314 22.618 1.00 0.180 H ATOM 2934 2HB ALA A 191 -5.470 3.687 22.794 1.00 0.180 H ATOM 2935 3HB ALA A 191 -5.721 4.889 24.074 1.00 0.180 H ATOM 2936 N CYS A 192 -3.603 5.520 25.957 1.00 0.120 N ATOM 2937 CA CYS A 192 -3.012 6.563 26.748 1.00 0.170 C ATOM 2938 C CYS A 192 -1.611 6.221 27.199 1.00 0.140 C ATOM 2939 O CYS A 192 -0.710 7.052 27.059 1.00 0.160 O ATOM 2940 CB CYS A 192 -3.879 6.878 27.949 1.00 0.260 C ATOM 2941 SG CYS A 192 -3.258 8.218 28.916 1.00 0.260 S ATOM 2942 H CYS A 192 -4.446 5.057 26.312 1.00 0.140 H ATOM 2943 HA CYS A 192 -2.930 7.444 26.148 1.00 0.200 H ATOM 2944 1HB CYS A 192 -4.888 7.143 27.614 1.00 0.310 H ATOM 2945 2HB CYS A 192 -3.973 5.999 28.588 1.00 0.310 H ATOM 2946 HG CYS A 192 -4.458 8.513 29.545 1.00 0.310 H ATOM 2947 N CYS A 193 -1.382 5.004 27.712 1.00 0.100 N ATOM 2948 CA CYS A 193 -0.037 4.730 28.191 1.00 0.100 C ATOM 2949 C CYS A 193 0.979 4.631 27.054 1.00 0.080 C ATOM 2950 O CYS A 193 2.142 4.992 27.257 1.00 0.090 O ATOM 2951 CB CYS A 193 0.027 3.421 28.964 1.00 0.150 C ATOM 2952 SG CYS A 193 -0.068 1.974 27.924 1.00 0.150 S ATOM 2953 H CYS A 193 -2.148 4.332 27.840 1.00 0.120 H ATOM 2954 HA CYS A 193 0.257 5.540 28.855 1.00 0.120 H ATOM 2955 1HB CYS A 193 0.945 3.370 29.543 1.00 0.180 H ATOM 2956 2HB CYS A 193 -0.811 3.384 29.659 1.00 0.180 H ATOM 2957 HG CYS A 193 -1.017 2.444 27.092 1.00 0.180 H ATOM 2958 N ILE A 194 0.555 4.195 25.852 1.00 0.080 N ATOM 2959 CA ILE A 194 1.487 4.119 24.735 1.00 0.080 C ATOM 2960 C ILE A 194 1.791 5.518 24.287 1.00 0.090 C ATOM 2961 O ILE A 194 2.957 5.868 24.119 1.00 0.100 O ATOM 2962 CB ILE A 194 1.016 3.269 23.536 1.00 0.120 C ATOM 2963 CG1 ILE A 194 0.928 1.794 23.956 1.00 0.120 C ATOM 2964 CG2 ILE A 194 2.038 3.445 22.343 1.00 0.120 C ATOM 2965 CD1 ILE A 194 0.238 0.906 22.964 1.00 0.120 C ATOM 2966 H ILE A 194 -0.411 3.874 25.750 1.00 0.100 H ATOM 2967 HA ILE A 194 2.413 3.672 25.093 1.00 0.100 H ATOM 2968 HB ILE A 194 0.017 3.588 23.233 1.00 0.140 H ATOM 2969 1HG1 ILE A 194 1.935 1.409 24.126 1.00 0.140 H ATOM 2970 2HG1 ILE A 194 0.376 1.737 24.891 1.00 0.140 H ATOM 2971 1HG2 ILE A 194 1.735 2.855 21.493 1.00 0.140 H ATOM 2972 2HG2 ILE A 194 2.091 4.488 22.032 1.00 0.140 H ATOM 2973 3HG2 ILE A 194 3.031 3.119 22.663 1.00 0.140 H ATOM 2974 1HD1 ILE A 194 0.213 -0.096 23.354 1.00 0.140 H ATOM 2975 2HD1 ILE A 194 -0.764 1.256 22.814 1.00 0.140 H ATOM 2976 3HD1 ILE A 194 0.763 0.898 22.019 1.00 0.140 H ATOM 2977 N THR A 195 0.758 6.347 24.135 1.00 0.100 N ATOM 2978 CA THR A 195 0.976 7.712 23.716 1.00 0.120 C ATOM 2979 C THR A 195 1.978 8.354 24.664 1.00 0.130 C ATOM 2980 O THR A 195 2.961 8.940 24.207 1.00 0.160 O ATOM 2981 CB THR A 195 -0.339 8.532 23.732 1.00 0.180 C ATOM 2982 OG1 THR A 195 -1.286 7.954 22.842 1.00 0.180 O ATOM 2983 CG2 THR A 195 -0.069 9.961 23.287 1.00 0.180 C ATOM 2984 H THR A 195 -0.195 6.020 24.285 1.00 0.120 H ATOM 2985 HA THR A 195 1.389 7.713 22.708 1.00 0.140 H ATOM 2986 HB THR A 195 -0.755 8.522 24.734 1.00 0.220 H ATOM 2987 HG1 THR A 195 -1.606 7.100 23.221 1.00 0.220 H ATOM 2988 1HG2 THR A 195 -1.001 10.525 23.304 1.00 0.220 H ATOM 2989 2HG2 THR A 195 0.641 10.426 23.953 1.00 0.220 H ATOM 2990 3HG2 THR A 195 0.336 9.956 22.277 1.00 0.220 H ATOM 2991 N ARG A 196 1.770 8.212 25.986 1.00 0.130 N ATOM 2992 CA ARG A 196 2.690 8.799 26.951 1.00 0.140 C ATOM 2993 C ARG A 196 4.103 8.247 26.812 1.00 0.120 C ATOM 2994 O ARG A 196 5.068 9.020 26.829 1.00 0.160 O ATOM 2995 CB ARG A 196 2.237 8.526 28.387 1.00 0.210 C ATOM 2996 CG ARG A 196 1.017 9.270 28.828 1.00 0.210 C ATOM 2997 CD ARG A 196 0.601 8.984 30.220 1.00 0.210 C ATOM 2998 NE ARG A 196 -0.695 9.620 30.524 1.00 0.210 N ATOM 2999 CZ ARG A 196 -0.909 10.892 30.918 1.00 0.210 C ATOM 3000 NH1 ARG A 196 0.103 11.725 31.091 1.00 0.210 N ATOM 3001 NH2 ARG A 196 -2.161 11.313 31.130 1.00 0.210 N ATOM 3002 H ARG A 196 0.935 7.717 26.319 1.00 0.160 H ATOM 3003 HA ARG A 196 2.714 9.875 26.787 1.00 0.170 H ATOM 3004 1HB ARG A 196 2.021 7.464 28.491 1.00 0.250 H ATOM 3005 2HB ARG A 196 3.044 8.765 29.076 1.00 0.250 H ATOM 3006 1HG ARG A 196 1.212 10.323 28.740 1.00 0.250 H ATOM 3007 2HG ARG A 196 0.203 8.991 28.204 1.00 0.250 H ATOM 3008 1HD ARG A 196 0.481 7.906 30.336 1.00 0.250 H ATOM 3009 2HD ARG A 196 1.347 9.344 30.923 1.00 0.250 H ATOM 3010 HE ARG A 196 -1.521 9.047 30.416 1.00 0.250 H ATOM 3011 1HH1 ARG A 196 1.049 11.416 30.931 1.00 0.250 H ATOM 3012 2HH1 ARG A 196 -0.067 12.679 31.384 1.00 0.250 H ATOM 3013 1HH2 ARG A 196 -2.987 10.683 30.978 1.00 0.250 H ATOM 3014 2HH2 ARG A 196 -2.330 12.259 31.424 1.00 0.250 H ATOM 3015 N MET A 197 4.237 6.923 26.646 1.00 0.090 N ATOM 3016 CA MET A 197 5.555 6.332 26.548 1.00 0.100 C ATOM 3017 C MET A 197 6.290 6.892 25.350 1.00 0.090 C ATOM 3018 O MET A 197 7.433 7.315 25.493 1.00 0.100 O ATOM 3019 CB MET A 197 5.465 4.803 26.498 1.00 0.150 C ATOM 3020 CG MET A 197 6.824 4.069 26.446 1.00 0.150 C ATOM 3021 SD MET A 197 7.578 3.875 24.835 1.00 0.150 S ATOM 3022 CE MET A 197 6.610 2.594 24.102 1.00 0.150 C ATOM 3023 H MET A 197 3.416 6.311 26.670 1.00 0.110 H ATOM 3024 HA MET A 197 6.119 6.605 27.438 1.00 0.120 H ATOM 3025 1HB MET A 197 4.931 4.446 27.379 1.00 0.180 H ATOM 3026 2HB MET A 197 4.873 4.515 25.633 1.00 0.180 H ATOM 3027 1HG MET A 197 7.535 4.582 27.097 1.00 0.180 H ATOM 3028 2HG MET A 197 6.661 3.076 26.848 1.00 0.180 H ATOM 3029 1HE MET A 197 6.989 2.377 23.105 1.00 0.180 H ATOM 3030 2HE MET A 197 6.676 1.693 24.723 1.00 0.180 H ATOM 3031 3HE MET A 197 5.569 2.910 24.030 1.00 0.180 H ATOM 3032 N ILE A 198 5.630 6.961 24.187 1.00 0.100 N ATOM 3033 CA ILE A 198 6.299 7.450 22.987 1.00 0.150 C ATOM 3034 C ILE A 198 6.669 8.912 23.135 1.00 0.140 C ATOM 3035 O ILE A 198 7.771 9.326 22.779 1.00 0.170 O ATOM 3036 CB ILE A 198 5.453 7.253 21.704 1.00 0.220 C ATOM 3037 CG1 ILE A 198 5.198 5.714 21.430 1.00 0.220 C ATOM 3038 CG2 ILE A 198 6.160 7.933 20.478 1.00 0.220 C ATOM 3039 CD1 ILE A 198 6.433 4.841 21.251 1.00 0.220 C ATOM 3040 H ILE A 198 4.663 6.625 24.152 1.00 0.120 H ATOM 3041 HA ILE A 198 7.217 6.905 22.867 1.00 0.180 H ATOM 3042 HB ILE A 198 4.471 7.712 21.855 1.00 0.270 H ATOM 3043 1HG1 ILE A 198 4.631 5.309 22.262 1.00 0.270 H ATOM 3044 2HG1 ILE A 198 4.592 5.628 20.528 1.00 0.270 H ATOM 3045 1HG2 ILE A 198 5.547 7.798 19.587 1.00 0.270 H ATOM 3046 2HG2 ILE A 198 6.287 9.001 20.655 1.00 0.270 H ATOM 3047 3HG2 ILE A 198 7.139 7.489 20.311 1.00 0.270 H ATOM 3048 1HD1 ILE A 198 6.114 3.815 21.075 1.00 0.270 H ATOM 3049 2HD1 ILE A 198 7.030 5.186 20.415 1.00 0.270 H ATOM 3050 3HD1 ILE A 198 7.024 4.865 22.135 1.00 0.270 H ATOM 3051 N CYS A 199 5.759 9.705 23.667 1.00 0.140 N ATOM 3052 CA CYS A 199 5.995 11.122 23.832 1.00 0.180 C ATOM 3053 C CYS A 199 7.173 11.387 24.765 1.00 0.150 C ATOM 3054 O CYS A 199 7.921 12.345 24.573 1.00 0.170 O ATOM 3055 CB CYS A 199 4.729 11.762 24.349 1.00 0.270 C ATOM 3056 SG CYS A 199 3.407 11.661 23.136 1.00 0.270 S ATOM 3057 H CYS A 199 4.857 9.313 23.937 1.00 0.170 H ATOM 3058 HA CYS A 199 6.233 11.546 22.867 1.00 0.220 H ATOM 3059 1HB CYS A 199 4.401 11.263 25.262 1.00 0.320 H ATOM 3060 2HB CYS A 199 4.917 12.802 24.575 1.00 0.320 H ATOM 3061 HG CYS A 199 3.095 10.378 23.375 1.00 0.320 H ATOM 3062 N GLY A 200 7.367 10.512 25.749 1.00 0.150 N ATOM 3063 CA GLY A 200 8.461 10.620 26.694 1.00 0.180 C ATOM 3064 C GLY A 200 9.783 9.993 26.203 1.00 0.130 C ATOM 3065 O GLY A 200 10.770 10.001 26.947 1.00 0.160 O ATOM 3066 H GLY A 200 6.683 9.761 25.893 1.00 0.180 H ATOM 3067 1HA GLY A 200 8.625 11.670 26.929 1.00 0.220 H ATOM 3068 2HA GLY A 200 8.161 10.134 27.621 1.00 0.220 H ATOM 3069 N LEU A 201 9.814 9.428 24.986 1.00 0.110 N ATOM 3070 CA LEU A 201 11.032 8.808 24.478 1.00 0.170 C ATOM 3071 C LEU A 201 11.989 9.802 23.904 1.00 0.230 C ATOM 3072 O LEU A 201 11.603 10.825 23.336 1.00 0.450 O ATOM 3073 CB LEU A 201 10.790 7.791 23.354 1.00 0.260 C ATOM 3074 CG LEU A 201 10.057 6.516 23.644 1.00 0.260 C ATOM 3075 CD1 LEU A 201 9.828 5.817 22.343 1.00 0.260 C ATOM 3076 CD2 LEU A 201 10.876 5.625 24.580 1.00 0.260 C ATOM 3077 H LEU A 201 8.985 9.447 24.388 1.00 0.130 H ATOM 3078 HA LEU A 201 11.533 8.318 25.308 1.00 0.200 H ATOM 3079 1HB LEU A 201 10.198 8.308 22.602 1.00 0.310 H ATOM 3080 2HB LEU A 201 11.751 7.534 22.907 1.00 0.310 H ATOM 3081 HG LEU A 201 9.132 6.729 24.083 1.00 0.310 H ATOM 3082 1HD1 LEU A 201 9.299 4.896 22.509 1.00 0.310 H ATOM 3083 2HD1 LEU A 201 9.244 6.453 21.680 1.00 0.310 H ATOM 3084 3HD1 LEU A 201 10.777 5.620 21.906 1.00 0.310 H ATOM 3085 1HD2 LEU A 201 10.341 4.712 24.766 1.00 0.310 H ATOM 3086 2HD2 LEU A 201 11.837 5.393 24.120 1.00 0.310 H ATOM 3087 3HD2 LEU A 201 11.038 6.129 25.528 1.00 0.310 H ATOM 3088 N ASP A 202 13.259 9.459 24.004 1.00 0.150 N ATOM 3089 CA ASP A 202 14.305 10.241 23.395 1.00 0.150 C ATOM 3090 C ASP A 202 15.409 9.297 22.988 1.00 0.120 C ATOM 3091 O ASP A 202 16.154 8.787 23.829 1.00 0.150 O ATOM 3092 CB ASP A 202 14.834 11.300 24.352 1.00 0.220 C ATOM 3093 CG ASP A 202 15.842 12.286 23.707 1.00 0.220 C ATOM 3094 OD1 ASP A 202 16.354 12.058 22.606 1.00 0.220 O ATOM 3095 OD2 ASP A 202 16.082 13.305 24.346 1.00 0.220 O ATOM 3096 H ASP A 202 13.504 8.618 24.504 1.00 0.180 H ATOM 3097 HA ASP A 202 13.913 10.733 22.509 1.00 0.180 H ATOM 3098 1HB ASP A 202 13.990 11.860 24.745 1.00 0.270 H ATOM 3099 2HB ASP A 202 15.318 10.810 25.197 1.00 0.270 H ATOM 3100 N LEU A 203 15.468 9.004 21.702 1.00 0.100 N ATOM 3101 CA LEU A 203 16.451 8.079 21.197 1.00 0.100 C ATOM 3102 C LEU A 203 17.617 8.808 20.585 1.00 0.080 C ATOM 3103 O LEU A 203 18.475 8.178 19.969 1.00 0.090 O ATOM 3104 CB LEU A 203 15.849 7.130 20.169 1.00 0.150 C ATOM 3105 CG LEU A 203 14.694 6.233 20.647 1.00 0.150 C ATOM 3106 CD1 LEU A 203 14.264 5.407 19.495 1.00 0.150 C ATOM 3107 CD2 LEU A 203 15.101 5.339 21.821 1.00 0.150 C ATOM 3108 H LEU A 203 14.803 9.458 21.072 1.00 0.120 H ATOM 3109 HA LEU A 203 16.844 7.499 22.027 1.00 0.120 H ATOM 3110 1HB LEU A 203 15.477 7.729 19.337 1.00 0.180 H ATOM 3111 2HB LEU A 203 16.642 6.482 19.795 1.00 0.180 H ATOM 3112 HG LEU A 203 13.858 6.857 20.958 1.00 0.180 H ATOM 3113 1HD1 LEU A 203 13.463 4.795 19.813 1.00 0.180 H ATOM 3114 2HD1 LEU A 203 13.946 6.048 18.673 1.00 0.180 H ATOM 3115 3HD1 LEU A 203 15.086 4.773 19.162 1.00 0.180 H ATOM 3116 1HD2 LEU A 203 14.251 4.719 22.109 1.00 0.180 H ATOM 3117 2HD2 LEU A 203 15.931 4.697 21.522 1.00 0.180 H ATOM 3118 3HD2 LEU A 203 15.399 5.942 22.674 1.00 0.180 H ATOM 3119 N ARG A 204 17.678 10.138 20.743 1.00 0.080 N ATOM 3120 CA ARG A 204 18.788 10.852 20.142 1.00 0.090 C ATOM 3121 C ARG A 204 20.133 10.348 20.679 1.00 0.090 C ATOM 3122 O ARG A 204 21.067 10.190 19.883 1.00 0.100 O ATOM 3123 CB ARG A 204 18.700 12.351 20.341 1.00 0.140 C ATOM 3124 CG ARG A 204 17.604 13.043 19.577 1.00 0.140 C ATOM 3125 CD ARG A 204 17.628 14.455 19.852 1.00 0.140 C ATOM 3126 NE ARG A 204 17.327 14.678 21.243 1.00 0.140 N ATOM 3127 CZ ARG A 204 17.605 15.795 21.937 1.00 0.140 C ATOM 3128 NH1 ARG A 204 18.195 16.825 21.355 1.00 0.140 N ATOM 3129 NH2 ARG A 204 17.302 15.846 23.220 1.00 0.140 N ATOM 3130 H ARG A 204 16.976 10.647 21.307 1.00 0.100 H ATOM 3131 HA ARG A 204 18.753 10.683 19.073 1.00 0.110 H ATOM 3132 1HB ARG A 204 18.562 12.591 21.375 1.00 0.160 H ATOM 3133 2HB ARG A 204 19.640 12.804 20.032 1.00 0.160 H ATOM 3134 1HG ARG A 204 17.729 12.882 18.509 1.00 0.160 H ATOM 3135 2HG ARG A 204 16.638 12.665 19.909 1.00 0.160 H ATOM 3136 1HD ARG A 204 18.611 14.860 19.629 1.00 0.160 H ATOM 3137 2HD ARG A 204 16.874 14.946 19.257 1.00 0.160 H ATOM 3138 HE ARG A 204 16.894 13.886 21.760 1.00 0.160 H ATOM 3139 1HH1 ARG A 204 18.453 16.788 20.380 1.00 0.160 H ATOM 3140 2HH1 ARG A 204 18.416 17.646 21.895 1.00 0.160 H ATOM 3141 1HH2 ARG A 204 16.865 15.018 23.679 1.00 0.160 H ATOM 3142 2HH2 ARG A 204 17.523 16.672 23.746 1.00 0.160 H ATOM 3143 N PRO A 205 20.273 10.002 21.999 1.00 0.090 N ATOM 3144 CA PRO A 205 21.493 9.510 22.596 1.00 0.100 C ATOM 3145 C PRO A 205 22.015 8.241 21.949 1.00 0.110 C ATOM 3146 O PRO A 205 23.186 7.915 22.151 1.00 0.120 O ATOM 3147 CB PRO A 205 21.107 9.273 24.061 1.00 0.150 C ATOM 3148 CG PRO A 205 19.960 10.199 24.315 1.00 0.150 C ATOM 3149 CD PRO A 205 19.192 10.206 23.042 1.00 0.150 C ATOM 3150 HA PRO A 205 22.254 10.301 22.530 1.00 0.120 H ATOM 3151 1HB PRO A 205 20.837 8.228 24.202 1.00 0.180 H ATOM 3152 2HB PRO A 205 21.972 9.466 24.713 1.00 0.180 H ATOM 3153 1HG PRO A 205 19.352 9.837 25.161 1.00 0.180 H ATOM 3154 2HG PRO A 205 20.324 11.198 24.593 1.00 0.180 H ATOM 3155 1HD PRO A 205 18.511 9.358 23.101 1.00 0.180 H ATOM 3156 2HD PRO A 205 18.676 11.156 22.971 1.00 0.180 H ATOM 3157 N TYR A 206 21.179 7.487 21.206 1.00 0.110 N ATOM 3158 CA TYR A 206 21.750 6.298 20.628 1.00 0.140 C ATOM 3159 C TYR A 206 21.513 6.202 19.131 1.00 0.150 C ATOM 3160 O TYR A 206 21.534 5.109 18.573 1.00 0.290 O ATOM 3161 CB TYR A 206 21.134 5.069 21.292 1.00 0.210 C ATOM 3162 CG TYR A 206 21.284 5.052 22.769 1.00 0.210 C ATOM 3163 CD1 TYR A 206 20.233 5.483 23.563 1.00 0.210 C ATOM 3164 CD2 TYR A 206 22.460 4.618 23.343 1.00 0.210 C ATOM 3165 CE1 TYR A 206 20.365 5.480 24.932 1.00 0.210 C ATOM 3166 CE2 TYR A 206 22.596 4.615 24.709 1.00 0.210 C ATOM 3167 CZ TYR A 206 21.553 5.045 25.506 1.00 0.210 C ATOM 3168 OH TYR A 206 21.685 5.044 26.875 1.00 0.210 O ATOM 3169 H TYR A 206 20.210 7.739 20.991 1.00 0.130 H ATOM 3170 HA TYR A 206 22.812 6.306 20.799 1.00 0.170 H ATOM 3171 1HB TYR A 206 20.071 5.016 21.050 1.00 0.250 H ATOM 3172 2HB TYR A 206 21.606 4.178 20.900 1.00 0.250 H ATOM 3173 HD1 TYR A 206 19.304 5.828 23.104 1.00 0.250 H ATOM 3174 HD2 TYR A 206 23.281 4.280 22.716 1.00 0.250 H ATOM 3175 HE1 TYR A 206 19.542 5.821 25.560 1.00 0.250 H ATOM 3176 HE2 TYR A 206 23.527 4.274 25.161 1.00 0.250 H ATOM 3177 HH TYR A 206 22.555 4.712 27.113 1.00 0.250 H ATOM 3178 N LEU A 207 21.541 7.325 18.422 1.00 0.100 N ATOM 3179 CA LEU A 207 21.403 7.217 16.970 1.00 0.090 C ATOM 3180 C LEU A 207 22.723 6.771 16.373 1.00 0.090 C ATOM 3181 O LEU A 207 22.771 6.009 15.400 1.00 0.080 O ATOM 3182 CB LEU A 207 20.933 8.543 16.362 1.00 0.140 C ATOM 3183 CG LEU A 207 19.493 8.991 16.721 1.00 0.140 C ATOM 3184 CD1 LEU A 207 19.263 10.399 16.188 1.00 0.140 C ATOM 3185 CD2 LEU A 207 18.458 8.039 16.122 1.00 0.140 C ATOM 3186 H LEU A 207 21.541 8.240 18.895 1.00 0.120 H ATOM 3187 HA LEU A 207 20.674 6.446 16.747 1.00 0.110 H ATOM 3188 1HB LEU A 207 21.606 9.315 16.712 1.00 0.160 H ATOM 3189 2HB LEU A 207 21.006 8.489 15.284 1.00 0.160 H ATOM 3190 HG LEU A 207 19.384 8.992 17.788 1.00 0.160 H ATOM 3191 1HD1 LEU A 207 18.266 10.729 16.442 1.00 0.160 H ATOM 3192 2HD1 LEU A 207 19.987 11.072 16.640 1.00 0.160 H ATOM 3193 3HD1 LEU A 207 19.381 10.398 15.108 1.00 0.160 H ATOM 3194 1HD2 LEU A 207 17.464 8.375 16.390 1.00 0.160 H ATOM 3195 2HD2 LEU A 207 18.557 8.039 15.045 1.00 0.160 H ATOM 3196 3HD2 LEU A 207 18.593 7.034 16.500 1.00 0.160 H ATOM 3197 N GLY A 208 23.809 7.130 17.048 1.00 0.090 N ATOM 3198 CA GLY A 208 25.149 6.813 16.599 1.00 0.100 C ATOM 3199 C GLY A 208 25.479 5.344 16.832 1.00 0.100 C ATOM 3200 O GLY A 208 26.538 4.872 16.419 1.00 0.130 O ATOM 3201 H GLY A 208 23.706 7.723 17.859 1.00 0.110 H ATOM 3202 1HA GLY A 208 25.251 7.067 15.547 1.00 0.120 H ATOM 3203 2HA GLY A 208 25.862 7.434 17.139 1.00 0.120 H ATOM 3204 N HIS A 209 24.567 4.611 17.487 1.00 0.100 N ATOM 3205 CA HIS A 209 24.761 3.206 17.777 1.00 0.100 C ATOM 3206 C HIS A 209 24.056 2.331 16.753 1.00 0.090 C ATOM 3207 O HIS A 209 24.187 1.104 16.783 1.00 0.080 O ATOM 3208 CB HIS A 209 24.233 2.908 19.178 1.00 0.150 C ATOM 3209 CG HIS A 209 25.032 3.540 20.261 1.00 0.150 C ATOM 3210 ND1 HIS A 209 25.819 2.810 21.120 1.00 0.150 N ATOM 3211 CD2 HIS A 209 25.220 4.837 20.592 1.00 0.150 C ATOM 3212 CE1 HIS A 209 26.428 3.629 21.957 1.00 0.150 C ATOM 3213 NE2 HIS A 209 26.081 4.863 21.655 1.00 0.150 N ATOM 3214 H HIS A 209 23.685 5.026 17.793 1.00 0.120 H ATOM 3215 HA HIS A 209 25.823 2.967 17.751 1.00 0.120 H ATOM 3216 1HB HIS A 209 23.216 3.269 19.256 1.00 0.180 H ATOM 3217 2HB HIS A 209 24.215 1.833 19.344 1.00 0.180 H ATOM 3218 HD2 HIS A 209 24.784 5.702 20.111 1.00 0.180 H ATOM 3219 HE1 HIS A 209 27.110 3.336 22.755 1.00 0.180 H ATOM 3220 HE2 HIS A 209 26.404 5.701 22.124 1.00 0.180 H ATOM 3221 N VAL A 210 23.336 2.955 15.814 1.00 0.090 N ATOM 3222 CA VAL A 210 22.646 2.205 14.779 1.00 0.090 C ATOM 3223 C VAL A 210 23.579 2.131 13.585 1.00 0.080 C ATOM 3224 O VAL A 210 23.670 3.094 12.820 1.00 0.090 O ATOM 3225 CB VAL A 210 21.347 2.937 14.337 1.00 0.140 C ATOM 3226 CG1 VAL A 210 20.601 2.133 13.228 1.00 0.140 C ATOM 3227 CG2 VAL A 210 20.441 3.170 15.532 1.00 0.140 C ATOM 3228 H VAL A 210 23.258 3.973 15.815 1.00 0.110 H ATOM 3229 HA VAL A 210 22.415 1.201 15.142 1.00 0.110 H ATOM 3230 HB VAL A 210 21.625 3.902 13.912 1.00 0.160 H ATOM 3231 1HG1 VAL A 210 19.711 2.682 12.923 1.00 0.160 H ATOM 3232 2HG1 VAL A 210 21.247 1.995 12.354 1.00 0.160 H ATOM 3233 3HG1 VAL A 210 20.307 1.162 13.618 1.00 0.160 H ATOM 3234 1HG2 VAL A 210 19.563 3.711 15.201 1.00 0.160 H ATOM 3235 2HG2 VAL A 210 20.145 2.216 15.962 1.00 0.160 H ATOM 3236 3HG2 VAL A 210 20.967 3.761 16.284 1.00 0.160 H ATOM 3237 N THR A 211 24.206 0.971 13.383 1.00 0.080 N ATOM 3238 CA THR A 211 25.213 0.790 12.339 1.00 0.080 C ATOM 3239 C THR A 211 24.599 0.252 11.059 1.00 0.070 C ATOM 3240 O THR A 211 25.256 0.150 10.022 1.00 0.080 O ATOM 3241 CB THR A 211 26.309 -0.166 12.825 1.00 0.120 C ATOM 3242 OG1 THR A 211 25.734 -1.461 13.087 1.00 0.120 O ATOM 3243 CG2 THR A 211 26.911 0.389 14.113 1.00 0.120 C ATOM 3244 H THR A 211 24.030 0.201 14.023 1.00 0.100 H ATOM 3245 HA THR A 211 25.667 1.755 12.124 1.00 0.100 H ATOM 3246 HB THR A 211 27.085 -0.260 12.066 1.00 0.140 H ATOM 3247 HG1 THR A 211 25.578 -1.914 12.249 1.00 0.140 H ATOM 3248 1HG2 THR A 211 27.690 -0.285 14.467 1.00 0.140 H ATOM 3249 2HG2 THR A 211 27.341 1.371 13.916 1.00 0.140 H ATOM 3250 3HG2 THR A 211 26.143 0.482 14.879 1.00 0.140 H ATOM 3251 N VAL A 212 23.332 -0.085 11.150 1.00 0.070 N ATOM 3252 CA VAL A 212 22.564 -0.616 10.046 1.00 0.060 C ATOM 3253 C VAL A 212 22.169 0.567 9.169 1.00 0.060 C ATOM 3254 O VAL A 212 21.633 1.542 9.690 1.00 0.060 O ATOM 3255 CB VAL A 212 21.338 -1.376 10.592 1.00 0.090 C ATOM 3256 CG1 VAL A 212 20.416 -1.845 9.488 1.00 0.090 C ATOM 3257 CG2 VAL A 212 21.847 -2.599 11.364 1.00 0.090 C ATOM 3258 H VAL A 212 22.900 0.071 12.049 1.00 0.080 H ATOM 3259 HA VAL A 212 23.196 -1.319 9.512 1.00 0.070 H ATOM 3260 HB VAL A 212 20.769 -0.715 11.237 1.00 0.110 H ATOM 3261 1HG1 VAL A 212 19.578 -2.370 9.918 1.00 0.110 H ATOM 3262 2HG1 VAL A 212 20.054 -0.987 8.930 1.00 0.110 H ATOM 3263 3HG1 VAL A 212 20.942 -2.520 8.827 1.00 0.110 H ATOM 3264 1HG2 VAL A 212 21.019 -3.155 11.768 1.00 0.110 H ATOM 3265 2HG2 VAL A 212 22.405 -3.248 10.684 1.00 0.110 H ATOM 3266 3HG2 VAL A 212 22.497 -2.287 12.177 1.00 0.110 H ATOM 3267 N PRO A 213 22.386 0.520 7.848 1.00 0.090 N ATOM 3268 CA PRO A 213 22.100 1.608 6.946 1.00 0.090 C ATOM 3269 C PRO A 213 20.625 1.917 7.010 1.00 0.060 C ATOM 3270 O PRO A 213 19.823 0.998 7.220 1.00 0.070 O ATOM 3271 CB PRO A 213 22.520 1.045 5.578 1.00 0.140 C ATOM 3272 CG PRO A 213 22.515 -0.454 5.749 1.00 0.140 C ATOM 3273 CD PRO A 213 22.917 -0.689 7.186 1.00 0.140 C ATOM 3274 HA PRO A 213 22.703 2.472 7.242 1.00 0.110 H ATOM 3275 1HB PRO A 213 21.805 1.349 4.818 1.00 0.160 H ATOM 3276 2HB PRO A 213 23.495 1.448 5.286 1.00 0.160 H ATOM 3277 1HG PRO A 213 21.516 -0.853 5.539 1.00 0.160 H ATOM 3278 2HG PRO A 213 23.184 -0.943 5.033 1.00 0.160 H ATOM 3279 1HD PRO A 213 22.424 -1.601 7.497 1.00 0.160 H ATOM 3280 2HD PRO A 213 24.010 -0.748 7.298 1.00 0.160 H ATOM 3281 N CYS A 214 20.269 3.186 6.828 1.00 0.060 N ATOM 3282 CA CYS A 214 18.860 3.531 6.916 1.00 0.050 C ATOM 3283 C CYS A 214 18.358 4.478 5.835 1.00 0.040 C ATOM 3284 O CYS A 214 19.068 5.369 5.363 1.00 0.090 O ATOM 3285 CB CYS A 214 18.588 4.219 8.262 1.00 0.080 C ATOM 3286 SG CYS A 214 19.012 3.249 9.752 1.00 0.080 S ATOM 3287 H CYS A 214 21.000 3.888 6.663 1.00 0.070 H ATOM 3288 HA CYS A 214 18.296 2.613 6.858 1.00 0.060 H ATOM 3289 1HB CYS A 214 19.157 5.145 8.296 1.00 0.090 H ATOM 3290 2HB CYS A 214 17.528 4.483 8.326 1.00 0.090 H ATOM 3291 HG CYS A 214 20.148 2.671 9.271 1.00 0.090 H ATOM 3292 N HIS A 215 17.078 4.317 5.533 1.00 0.050 N ATOM 3293 CA HIS A 215 16.369 5.136 4.566 1.00 0.040 C ATOM 3294 C HIS A 215 15.260 5.905 5.257 1.00 0.050 C ATOM 3295 O HIS A 215 14.295 5.307 5.741 1.00 0.090 O ATOM 3296 CB HIS A 215 15.760 4.232 3.498 1.00 0.060 C ATOM 3297 CG HIS A 215 16.764 3.421 2.755 1.00 0.060 C ATOM 3298 ND1 HIS A 215 17.165 3.727 1.481 1.00 0.060 N ATOM 3299 CD2 HIS A 215 17.462 2.321 3.118 1.00 0.060 C ATOM 3300 CE1 HIS A 215 18.050 2.849 1.075 1.00 0.060 C ATOM 3301 NE2 HIS A 215 18.275 1.994 2.059 1.00 0.060 N ATOM 3302 H HIS A 215 16.589 3.533 5.977 1.00 0.060 H ATOM 3303 HA HIS A 215 17.045 5.852 4.100 1.00 0.050 H ATOM 3304 1HB HIS A 215 15.054 3.557 3.952 1.00 0.070 H ATOM 3305 2HB HIS A 215 15.213 4.844 2.784 1.00 0.070 H ATOM 3306 HD1 HIS A 215 16.663 4.334 0.843 1.00 0.070 H ATOM 3307 HD2 HIS A 215 17.484 1.727 4.036 1.00 0.070 H ATOM 3308 HE1 HIS A 215 18.487 2.922 0.074 1.00 0.070 H ATOM 3309 N ILE A 216 15.383 7.221 5.311 1.00 0.050 N ATOM 3310 CA ILE A 216 14.386 8.017 5.996 1.00 0.060 C ATOM 3311 C ILE A 216 13.384 8.563 4.999 1.00 0.050 C ATOM 3312 O ILE A 216 13.730 9.360 4.126 1.00 0.090 O ATOM 3313 CB ILE A 216 15.063 9.178 6.729 1.00 0.090 C ATOM 3314 CG1 ILE A 216 16.202 8.645 7.690 1.00 0.090 C ATOM 3315 CG2 ILE A 216 14.066 10.083 7.437 1.00 0.090 C ATOM 3316 CD1 ILE A 216 15.780 7.618 8.740 1.00 0.090 C ATOM 3317 H ILE A 216 16.197 7.686 4.893 1.00 0.060 H ATOM 3318 HA ILE A 216 13.841 7.394 6.704 1.00 0.070 H ATOM 3319 HB ILE A 216 15.550 9.750 5.994 1.00 0.110 H ATOM 3320 1HG1 ILE A 216 16.990 8.203 7.075 1.00 0.110 H ATOM 3321 2HG1 ILE A 216 16.623 9.505 8.217 1.00 0.110 H ATOM 3322 1HG2 ILE A 216 14.609 10.895 7.881 1.00 0.110 H ATOM 3323 2HG2 ILE A 216 13.350 10.477 6.719 1.00 0.110 H ATOM 3324 3HG2 ILE A 216 13.544 9.541 8.196 1.00 0.110 H ATOM 3325 1HD1 ILE A 216 16.641 7.341 9.332 1.00 0.110 H ATOM 3326 2HD1 ILE A 216 15.021 8.031 9.388 1.00 0.110 H ATOM 3327 3HD1 ILE A 216 15.395 6.729 8.253 1.00 0.110 H ATOM 3328 N ILE A 217 12.141 8.136 5.142 1.00 0.050 N ATOM 3329 CA ILE A 217 11.058 8.526 4.259 1.00 0.050 C ATOM 3330 C ILE A 217 10.045 9.376 5.009 1.00 0.060 C ATOM 3331 O ILE A 217 9.442 8.929 5.991 1.00 0.090 O ATOM 3332 CB ILE A 217 10.384 7.264 3.679 1.00 0.080 C ATOM 3333 CG1 ILE A 217 11.429 6.451 2.860 1.00 0.080 C ATOM 3334 CG2 ILE A 217 9.132 7.607 2.882 1.00 0.080 C ATOM 3335 CD1 ILE A 217 10.950 5.098 2.409 1.00 0.080 C ATOM 3336 H ILE A 217 11.929 7.476 5.895 1.00 0.060 H ATOM 3337 HA ILE A 217 11.464 9.119 3.440 1.00 0.060 H ATOM 3338 HB ILE A 217 10.103 6.642 4.505 1.00 0.090 H ATOM 3339 1HG1 ILE A 217 11.728 7.033 1.987 1.00 0.090 H ATOM 3340 2HG1 ILE A 217 12.308 6.290 3.483 1.00 0.090 H ATOM 3341 1HG2 ILE A 217 8.646 6.711 2.514 1.00 0.090 H ATOM 3342 2HG2 ILE A 217 8.443 8.126 3.528 1.00 0.090 H ATOM 3343 3HG2 ILE A 217 9.403 8.245 2.040 1.00 0.090 H ATOM 3344 1HD1 ILE A 217 11.737 4.595 1.880 1.00 0.090 H ATOM 3345 2HD1 ILE A 217 10.684 4.521 3.269 1.00 0.090 H ATOM 3346 3HD1 ILE A 217 10.091 5.191 1.761 1.00 0.090 H ATOM 3347 N GLN A 218 9.864 10.606 4.555 1.00 0.050 N ATOM 3348 CA GLN A 218 8.940 11.514 5.226 1.00 0.070 C ATOM 3349 C GLN A 218 8.027 12.259 4.261 1.00 0.050 C ATOM 3350 O GLN A 218 8.362 12.467 3.096 1.00 0.110 O ATOM 3351 CB GLN A 218 9.725 12.489 6.129 1.00 0.110 C ATOM 3352 CG GLN A 218 10.419 11.794 7.347 1.00 0.110 C ATOM 3353 CD GLN A 218 11.251 12.719 8.218 1.00 0.110 C ATOM 3354 OE1 GLN A 218 11.709 13.739 7.702 1.00 0.110 O ATOM 3355 NE2 GLN A 218 11.470 12.391 9.504 1.00 0.110 N ATOM 3356 H GLN A 218 10.414 10.910 3.737 1.00 0.060 H ATOM 3357 HA GLN A 218 8.294 10.923 5.871 1.00 0.080 H ATOM 3358 1HB GLN A 218 10.498 12.980 5.537 1.00 0.130 H ATOM 3359 2HB GLN A 218 9.054 13.270 6.502 1.00 0.130 H ATOM 3360 1HG GLN A 218 9.637 11.388 7.962 1.00 0.130 H ATOM 3361 2HG GLN A 218 11.064 11.003 6.994 1.00 0.130 H ATOM 3362 1HE2 GLN A 218 12.010 12.998 10.086 1.00 0.130 H ATOM 3363 2HE2 GLN A 218 11.084 11.557 9.967 1.00 0.130 H ATOM 3364 N SER A 219 6.853 12.641 4.756 1.00 0.060 N ATOM 3365 CA SER A 219 5.922 13.473 3.999 1.00 0.110 C ATOM 3366 C SER A 219 6.416 14.902 4.062 1.00 0.150 C ATOM 3367 O SER A 219 7.182 15.248 4.966 1.00 0.330 O ATOM 3368 CB SER A 219 4.519 13.376 4.586 1.00 0.170 C ATOM 3369 OG SER A 219 3.989 12.084 4.441 1.00 0.170 O ATOM 3370 H SER A 219 6.602 12.389 5.702 1.00 0.070 H ATOM 3371 HA SER A 219 5.910 13.153 2.955 1.00 0.130 H ATOM 3372 1HB SER A 219 4.550 13.635 5.639 1.00 0.200 H ATOM 3373 2HB SER A 219 3.867 14.095 4.104 1.00 0.200 H ATOM 3374 HG SER A 219 3.172 12.056 5.016 1.00 0.200 H ATOM 3375 N SER A 220 5.990 15.739 3.118 1.00 0.140 N ATOM 3376 CA SER A 220 6.337 17.149 3.151 1.00 0.150 C ATOM 3377 C SER A 220 5.663 17.773 4.357 1.00 0.110 C ATOM 3378 O SER A 220 6.265 18.530 5.124 1.00 0.140 O ATOM 3379 CB SER A 220 5.895 17.839 1.875 1.00 0.220 C ATOM 3380 OG SER A 220 6.231 19.201 1.887 1.00 0.220 O ATOM 3381 H SER A 220 5.337 15.420 2.401 1.00 0.170 H ATOM 3382 HA SER A 220 7.415 17.252 3.262 1.00 0.180 H ATOM 3383 1HB SER A 220 6.367 17.349 1.021 1.00 0.270 H ATOM 3384 2HB SER A 220 4.817 17.727 1.758 1.00 0.270 H ATOM 3385 HG SER A 220 5.903 19.558 1.060 1.00 0.270 H ATOM 3386 N ASN A 221 4.384 17.438 4.521 1.00 0.120 N ATOM 3387 CA ASN A 221 3.592 17.977 5.620 1.00 0.170 C ATOM 3388 C ASN A 221 3.107 16.901 6.608 1.00 0.160 C ATOM 3389 O ASN A 221 2.148 16.178 6.340 1.00 0.470 O ATOM 3390 CB ASN A 221 2.433 18.784 5.058 1.00 0.260 C ATOM 3391 CG ASN A 221 1.606 19.477 6.113 1.00 0.260 C ATOM 3392 OD1 ASN A 221 2.048 19.620 7.261 1.00 0.260 O ATOM 3393 ND2 ASN A 221 0.422 19.911 5.753 1.00 0.260 N ATOM 3394 H ASN A 221 3.967 16.814 3.823 1.00 0.140 H ATOM 3395 HA ASN A 221 4.225 18.659 6.191 1.00 0.200 H ATOM 3396 1HB ASN A 221 2.834 19.545 4.390 1.00 0.310 H ATOM 3397 2HB ASN A 221 1.807 18.149 4.457 1.00 0.310 H ATOM 3398 1HD2 ASN A 221 -0.166 20.373 6.413 1.00 0.310 H ATOM 3399 2HD2 ASN A 221 0.076 19.756 4.802 1.00 0.310 H ATOM 3400 N ASP A 222 3.776 16.797 7.754 1.00 0.280 N ATOM 3401 CA ASP A 222 3.464 15.791 8.780 1.00 0.210 C ATOM 3402 C ASP A 222 3.351 16.449 10.140 1.00 0.210 C ATOM 3403 O ASP A 222 4.351 16.887 10.710 1.00 0.360 O ATOM 3404 CB ASP A 222 4.496 14.669 8.893 1.00 0.320 C ATOM 3405 CG ASP A 222 4.041 13.624 9.970 1.00 0.320 C ATOM 3406 OD1 ASP A 222 3.022 13.882 10.614 1.00 0.320 O ATOM 3407 OD2 ASP A 222 4.688 12.616 10.150 1.00 0.320 O ATOM 3408 H ASP A 222 4.542 17.440 7.909 1.00 0.340 H ATOM 3409 HA ASP A 222 2.499 15.338 8.545 1.00 0.250 H ATOM 3410 1HB ASP A 222 4.601 14.167 7.935 1.00 0.380 H ATOM 3411 2HB ASP A 222 5.473 15.083 9.164 1.00 0.380 H ATOM 3412 N ILE A 223 2.138 16.520 10.670 1.00 0.230 N ATOM 3413 CA ILE A 223 1.887 17.215 11.924 1.00 0.230 C ATOM 3414 C ILE A 223 2.755 16.721 13.094 1.00 0.170 C ATOM 3415 O ILE A 223 3.004 17.485 14.026 1.00 0.220 O ATOM 3416 CB ILE A 223 0.380 17.142 12.292 1.00 0.350 C ATOM 3417 CG1 ILE A 223 0.066 18.175 13.422 1.00 0.350 C ATOM 3418 CG2 ILE A 223 -0.041 15.721 12.689 1.00 0.350 C ATOM 3419 CD1 ILE A 223 -1.412 18.400 13.691 1.00 0.350 C ATOM 3420 H ILE A 223 1.372 16.099 10.162 1.00 0.280 H ATOM 3421 HA ILE A 223 2.128 18.266 11.765 1.00 0.280 H ATOM 3422 HB ILE A 223 -0.198 17.431 11.413 1.00 0.410 H ATOM 3423 1HG1 ILE A 223 0.530 17.845 14.352 1.00 0.410 H ATOM 3424 2HG1 ILE A 223 0.508 19.130 13.138 1.00 0.410 H ATOM 3425 1HG2 ILE A 223 -1.097 15.703 12.889 1.00 0.410 H ATOM 3426 2HG2 ILE A 223 0.176 15.032 11.873 1.00 0.410 H ATOM 3427 3HG2 ILE A 223 0.487 15.416 13.569 1.00 0.410 H ATOM 3428 1HD1 ILE A 223 -1.526 19.144 14.479 1.00 0.410 H ATOM 3429 2HD1 ILE A 223 -1.901 18.756 12.783 1.00 0.410 H ATOM 3430 3HD1 ILE A 223 -1.864 17.485 14.013 1.00 0.410 H ATOM 3431 N MET A 224 3.178 15.448 13.091 1.00 0.110 N ATOM 3432 CA MET A 224 4.013 14.969 14.188 1.00 0.110 C ATOM 3433 C MET A 224 5.520 15.019 13.932 1.00 0.090 C ATOM 3434 O MET A 224 6.305 14.743 14.843 1.00 0.160 O ATOM 3435 CB MET A 224 3.650 13.540 14.581 1.00 0.170 C ATOM 3436 CG MET A 224 2.268 13.367 15.172 1.00 0.170 C ATOM 3437 SD MET A 224 1.871 11.670 15.595 1.00 0.170 S ATOM 3438 CE MET A 224 2.913 11.365 17.021 1.00 0.170 C ATOM 3439 H MET A 224 2.949 14.821 12.302 1.00 0.130 H ATOM 3440 HA MET A 224 3.819 15.612 15.038 1.00 0.130 H ATOM 3441 1HB MET A 224 3.700 12.916 13.687 1.00 0.200 H ATOM 3442 2HB MET A 224 4.388 13.169 15.277 1.00 0.200 H ATOM 3443 1HG MET A 224 2.173 13.973 16.056 1.00 0.200 H ATOM 3444 2HG MET A 224 1.542 13.698 14.453 1.00 0.200 H ATOM 3445 1HE MET A 224 2.745 10.349 17.379 1.00 0.200 H ATOM 3446 2HE MET A 224 3.957 11.473 16.748 1.00 0.200 H ATOM 3447 3HE MET A 224 2.669 12.075 17.815 1.00 0.200 H ATOM 3448 N VAL A 225 5.937 15.230 12.684 1.00 0.090 N ATOM 3449 CA VAL A 225 7.356 15.153 12.366 1.00 0.080 C ATOM 3450 C VAL A 225 7.820 16.286 11.444 1.00 0.080 C ATOM 3451 O VAL A 225 7.661 16.184 10.228 1.00 0.120 O ATOM 3452 CB VAL A 225 7.659 13.793 11.683 1.00 0.120 C ATOM 3453 CG1 VAL A 225 9.107 13.683 11.359 1.00 0.120 C ATOM 3454 CG2 VAL A 225 7.267 12.627 12.598 1.00 0.120 C ATOM 3455 H VAL A 225 5.271 15.528 11.963 1.00 0.110 H ATOM 3456 HA VAL A 225 7.918 15.172 13.296 1.00 0.100 H ATOM 3457 HB VAL A 225 7.099 13.725 10.750 1.00 0.140 H ATOM 3458 1HG1 VAL A 225 9.265 12.722 10.889 1.00 0.140 H ATOM 3459 2HG1 VAL A 225 9.430 14.475 10.683 1.00 0.140 H ATOM 3460 3HG1 VAL A 225 9.675 13.735 12.275 1.00 0.140 H ATOM 3461 1HG2 VAL A 225 7.491 11.697 12.094 1.00 0.140 H ATOM 3462 2HG2 VAL A 225 7.829 12.683 13.526 1.00 0.140 H ATOM 3463 3HG2 VAL A 225 6.206 12.657 12.812 1.00 0.140 H ATOM 3464 N PRO A 226 8.454 17.342 11.954 1.00 0.070 N ATOM 3465 CA PRO A 226 9.010 18.426 11.167 1.00 0.080 C ATOM 3466 C PRO A 226 10.047 17.878 10.210 1.00 0.080 C ATOM 3467 O PRO A 226 10.825 17.019 10.598 1.00 0.080 O ATOM 3468 CB PRO A 226 9.650 19.310 12.234 1.00 0.120 C ATOM 3469 CG PRO A 226 8.880 18.993 13.498 1.00 0.120 C ATOM 3470 CD PRO A 226 8.530 17.534 13.399 1.00 0.120 C ATOM 3471 HA PRO A 226 8.202 18.945 10.630 1.00 0.100 H ATOM 3472 1HB PRO A 226 10.719 19.077 12.331 1.00 0.140 H ATOM 3473 2HB PRO A 226 9.578 20.361 11.935 1.00 0.140 H ATOM 3474 1HG PRO A 226 9.515 19.200 14.374 1.00 0.140 H ATOM 3475 2HG PRO A 226 7.995 19.634 13.588 1.00 0.140 H ATOM 3476 1HD PRO A 226 9.313 16.929 13.849 1.00 0.140 H ATOM 3477 2HD PRO A 226 7.551 17.360 13.878 1.00 0.140 H ATOM 3478 N VAL A 227 10.164 18.444 9.009 1.00 0.080 N ATOM 3479 CA VAL A 227 11.182 17.989 8.042 1.00 0.080 C ATOM 3480 C VAL A 227 12.609 17.989 8.628 1.00 0.070 C ATOM 3481 O VAL A 227 13.473 17.202 8.214 1.00 0.070 O ATOM 3482 CB VAL A 227 11.122 18.853 6.761 1.00 0.120 C ATOM 3483 CG1 VAL A 227 11.638 20.282 7.025 1.00 0.120 C ATOM 3484 CG2 VAL A 227 11.924 18.171 5.648 1.00 0.120 C ATOM 3485 H VAL A 227 9.498 19.155 8.734 1.00 0.100 H ATOM 3486 HA VAL A 227 10.932 16.962 7.759 1.00 0.100 H ATOM 3487 HB VAL A 227 10.079 18.937 6.451 1.00 0.140 H ATOM 3488 1HG1 VAL A 227 11.552 20.866 6.108 1.00 0.140 H ATOM 3489 2HG1 VAL A 227 11.044 20.752 7.805 1.00 0.140 H ATOM 3490 3HG1 VAL A 227 12.682 20.263 7.327 1.00 0.140 H ATOM 3491 1HG2 VAL A 227 11.853 18.760 4.736 1.00 0.140 H ATOM 3492 2HG2 VAL A 227 12.972 18.079 5.931 1.00 0.140 H ATOM 3493 3HG2 VAL A 227 11.510 17.176 5.470 1.00 0.140 H ATOM 3494 N ALA A 228 12.829 18.854 9.625 1.00 0.110 N ATOM 3495 CA ALA A 228 14.101 19.012 10.314 1.00 0.130 C ATOM 3496 C ALA A 228 14.535 17.694 10.908 1.00 0.100 C ATOM 3497 O ALA A 228 15.731 17.421 11.006 1.00 0.100 O ATOM 3498 CB ALA A 228 13.984 20.045 11.418 1.00 0.200 C ATOM 3499 H ALA A 228 12.051 19.436 9.896 1.00 0.130 H ATOM 3500 HA ALA A 228 14.850 19.328 9.587 1.00 0.160 H ATOM 3501 1HB ALA A 228 14.947 20.155 11.913 1.00 0.230 H ATOM 3502 2HB ALA A 228 13.683 21.000 10.993 1.00 0.230 H ATOM 3503 3HB ALA A 228 13.241 19.717 12.145 1.00 0.230 H ATOM 3504 N VAL A 229 13.558 16.884 11.297 1.00 0.090 N ATOM 3505 CA VAL A 229 13.779 15.602 11.896 1.00 0.110 C ATOM 3506 C VAL A 229 14.481 14.677 10.937 1.00 0.080 C ATOM 3507 O VAL A 229 15.314 13.877 11.366 1.00 0.100 O ATOM 3508 CB VAL A 229 12.473 15.000 12.395 1.00 0.170 C ATOM 3509 CG1 VAL A 229 12.690 13.598 12.834 1.00 0.170 C ATOM 3510 CG2 VAL A 229 11.951 15.846 13.572 1.00 0.170 C ATOM 3511 H VAL A 229 12.588 17.157 11.135 1.00 0.110 H ATOM 3512 HA VAL A 229 14.411 15.732 12.752 1.00 0.130 H ATOM 3513 HB VAL A 229 11.746 14.990 11.593 1.00 0.200 H ATOM 3514 1HG1 VAL A 229 11.749 13.223 13.180 1.00 0.200 H ATOM 3515 2HG1 VAL A 229 13.041 12.967 12.022 1.00 0.200 H ATOM 3516 3HG1 VAL A 229 13.417 13.589 13.632 1.00 0.200 H ATOM 3517 1HG2 VAL A 229 11.019 15.414 13.932 1.00 0.200 H ATOM 3518 2HG2 VAL A 229 12.682 15.852 14.384 1.00 0.200 H ATOM 3519 3HG2 VAL A 229 11.778 16.872 13.242 1.00 0.200 H ATOM 3520 N GLY A 230 14.095 14.695 9.656 1.00 0.060 N ATOM 3521 CA GLY A 230 14.722 13.804 8.704 1.00 0.080 C ATOM 3522 C GLY A 230 16.191 14.144 8.643 1.00 0.070 C ATOM 3523 O GLY A 230 17.056 13.259 8.671 1.00 0.080 O ATOM 3524 H GLY A 230 13.439 15.397 9.313 1.00 0.070 H ATOM 3525 1HA GLY A 230 14.583 12.778 9.025 1.00 0.100 H ATOM 3526 2HA GLY A 230 14.266 13.924 7.721 1.00 0.100 H ATOM 3527 N GLU A 231 16.481 15.448 8.627 1.00 0.080 N ATOM 3528 CA GLU A 231 17.871 15.877 8.610 1.00 0.130 C ATOM 3529 C GLU A 231 18.588 15.526 9.917 1.00 0.120 C ATOM 3530 O GLU A 231 19.753 15.120 9.884 1.00 0.150 O ATOM 3531 CB GLU A 231 17.973 17.373 8.324 1.00 0.200 C ATOM 3532 CG GLU A 231 17.603 17.748 6.896 1.00 0.200 C ATOM 3533 CD GLU A 231 18.544 17.114 5.898 1.00 0.200 C ATOM 3534 OE1 GLU A 231 19.732 17.169 6.128 1.00 0.200 O ATOM 3535 OE2 GLU A 231 18.087 16.567 4.929 1.00 0.200 O ATOM 3536 H GLU A 231 15.705 16.120 8.580 1.00 0.100 H ATOM 3537 HA GLU A 231 18.378 15.350 7.803 1.00 0.160 H ATOM 3538 1HB GLU A 231 17.310 17.917 8.998 1.00 0.230 H ATOM 3539 2HB GLU A 231 18.990 17.713 8.518 1.00 0.230 H ATOM 3540 1HG GLU A 231 16.584 17.412 6.692 1.00 0.230 H ATOM 3541 2HG GLU A 231 17.632 18.831 6.790 1.00 0.230 H ATOM 3542 N TYR A 232 17.900 15.635 11.062 1.00 0.110 N ATOM 3543 CA TYR A 232 18.530 15.299 12.334 1.00 0.110 C ATOM 3544 C TYR A 232 18.934 13.825 12.344 1.00 0.110 C ATOM 3545 O TYR A 232 20.042 13.479 12.768 1.00 0.150 O ATOM 3546 CB TYR A 232 17.571 15.538 13.512 1.00 0.170 C ATOM 3547 CG TYR A 232 17.180 16.997 13.843 1.00 0.170 C ATOM 3548 CD1 TYR A 232 18.023 18.082 13.633 1.00 0.170 C ATOM 3549 CD2 TYR A 232 15.937 17.221 14.384 1.00 0.170 C ATOM 3550 CE1 TYR A 232 17.591 19.357 13.981 1.00 0.170 C ATOM 3551 CE2 TYR A 232 15.516 18.466 14.720 1.00 0.170 C ATOM 3552 CZ TYR A 232 16.323 19.531 14.534 1.00 0.170 C ATOM 3553 OH TYR A 232 15.882 20.782 14.903 1.00 0.170 O ATOM 3554 H TYR A 232 16.957 16.032 11.041 1.00 0.130 H ATOM 3555 HA TYR A 232 19.434 15.891 12.450 1.00 0.130 H ATOM 3556 1HB TYR A 232 16.654 14.984 13.328 1.00 0.200 H ATOM 3557 2HB TYR A 232 18.015 15.108 14.408 1.00 0.200 H ATOM 3558 HD1 TYR A 232 19.014 17.947 13.208 1.00 0.200 H ATOM 3559 HD2 TYR A 232 15.276 16.389 14.557 1.00 0.200 H ATOM 3560 HE1 TYR A 232 18.245 20.214 13.827 1.00 0.200 H ATOM 3561 HE2 TYR A 232 14.531 18.597 15.151 1.00 0.200 H ATOM 3562 HH TYR A 232 16.572 21.433 14.721 1.00 0.200 H ATOM 3563 N LEU A 233 18.043 12.952 11.860 1.00 0.070 N ATOM 3564 CA LEU A 233 18.341 11.529 11.803 1.00 0.070 C ATOM 3565 C LEU A 233 19.477 11.250 10.834 1.00 0.070 C ATOM 3566 O LEU A 233 20.399 10.494 11.146 1.00 0.090 O ATOM 3567 CB LEU A 233 17.074 10.761 11.385 1.00 0.110 C ATOM 3568 CG LEU A 233 15.933 10.695 12.443 1.00 0.110 C ATOM 3569 CD1 LEU A 233 14.663 10.202 11.799 1.00 0.110 C ATOM 3570 CD2 LEU A 233 16.326 9.713 13.561 1.00 0.110 C ATOM 3571 H LEU A 233 17.126 13.295 11.555 1.00 0.080 H ATOM 3572 HA LEU A 233 18.657 11.207 12.788 1.00 0.080 H ATOM 3573 1HB LEU A 233 16.667 11.247 10.495 1.00 0.130 H ATOM 3574 2HB LEU A 233 17.354 9.744 11.119 1.00 0.130 H ATOM 3575 HG LEU A 233 15.754 11.691 12.850 1.00 0.130 H ATOM 3576 1HD1 LEU A 233 13.875 10.169 12.548 1.00 0.130 H ATOM 3577 2HD1 LEU A 233 14.372 10.888 11.001 1.00 0.130 H ATOM 3578 3HD1 LEU A 233 14.820 9.212 11.391 1.00 0.130 H ATOM 3579 1HD2 LEU A 233 15.534 9.642 14.297 1.00 0.130 H ATOM 3580 2HD2 LEU A 233 16.497 8.724 13.132 1.00 0.130 H ATOM 3581 3HD2 LEU A 233 17.223 10.047 14.048 1.00 0.130 H ATOM 3582 N ARG A 234 19.485 11.919 9.679 1.00 0.090 N ATOM 3583 CA ARG A 234 20.554 11.694 8.718 1.00 0.130 C ATOM 3584 C ARG A 234 21.913 11.997 9.332 1.00 0.130 C ATOM 3585 O ARG A 234 22.851 11.211 9.178 1.00 0.160 O ATOM 3586 CB ARG A 234 20.381 12.570 7.493 1.00 0.200 C ATOM 3587 CG ARG A 234 21.401 12.327 6.359 1.00 0.200 C ATOM 3588 CD ARG A 234 21.192 13.240 5.169 1.00 0.200 C ATOM 3589 NE ARG A 234 21.456 14.664 5.454 1.00 0.200 N ATOM 3590 CZ ARG A 234 22.666 15.248 5.519 1.00 0.200 C ATOM 3591 NH1 ARG A 234 23.787 14.561 5.347 1.00 0.200 N ATOM 3592 NH2 ARG A 234 22.693 16.539 5.753 1.00 0.200 N ATOM 3593 H ARG A 234 18.705 12.540 9.435 1.00 0.110 H ATOM 3594 HA ARG A 234 20.526 10.650 8.411 1.00 0.160 H ATOM 3595 1HB ARG A 234 19.407 12.433 7.123 1.00 0.230 H ATOM 3596 2HB ARG A 234 20.464 13.618 7.787 1.00 0.230 H ATOM 3597 1HG ARG A 234 22.407 12.476 6.741 1.00 0.230 H ATOM 3598 2HG ARG A 234 21.301 11.294 6.009 1.00 0.230 H ATOM 3599 1HD ARG A 234 21.843 12.925 4.356 1.00 0.230 H ATOM 3600 2HD ARG A 234 20.164 13.164 4.838 1.00 0.230 H ATOM 3601 HE ARG A 234 20.652 15.309 5.589 1.00 0.230 H ATOM 3602 1HH1 ARG A 234 23.753 13.567 5.167 1.00 0.230 H ATOM 3603 2HH1 ARG A 234 24.681 15.030 5.398 1.00 0.230 H ATOM 3604 1HH2 ARG A 234 21.785 17.021 5.870 1.00 0.230 H ATOM 3605 2HH2 ARG A 234 23.565 17.041 5.807 1.00 0.230 H ATOM 3606 N LYS A 235 22.003 13.151 10.007 1.00 0.120 N ATOM 3607 CA LYS A 235 23.224 13.627 10.640 1.00 0.150 C ATOM 3608 C LYS A 235 23.703 12.785 11.819 1.00 0.140 C ATOM 3609 O LYS A 235 24.909 12.612 12.000 1.00 0.320 O ATOM 3610 CB LYS A 235 23.036 15.066 11.120 1.00 0.220 C ATOM 3611 CG LYS A 235 22.956 16.106 10.009 1.00 0.220 C ATOM 3612 CD LYS A 235 22.721 17.502 10.584 1.00 0.220 C ATOM 3613 CE LYS A 235 22.608 18.554 9.484 1.00 0.220 C ATOM 3614 NZ LYS A 235 22.361 19.922 10.042 1.00 0.220 N ATOM 3615 H LYS A 235 21.168 13.744 10.063 1.00 0.140 H ATOM 3616 HA LYS A 235 24.012 13.614 9.889 1.00 0.180 H ATOM 3617 1HB LYS A 235 22.107 15.125 11.695 1.00 0.270 H ATOM 3618 2HB LYS A 235 23.851 15.335 11.790 1.00 0.270 H ATOM 3619 1HG LYS A 235 23.888 16.101 9.446 1.00 0.270 H ATOM 3620 2HG LYS A 235 22.143 15.852 9.329 1.00 0.270 H ATOM 3621 1HD LYS A 235 21.793 17.496 11.161 1.00 0.270 H ATOM 3622 2HD LYS A 235 23.542 17.767 11.249 1.00 0.270 H ATOM 3623 1HE LYS A 235 23.530 18.568 8.906 1.00 0.270 H ATOM 3624 2HE LYS A 235 21.779 18.287 8.822 1.00 0.270 H ATOM 3625 1HZ LYS A 235 22.289 20.588 9.285 1.00 0.270 H ATOM 3626 2HZ LYS A 235 21.500 19.920 10.570 1.00 0.270 H ATOM 3627 3HZ LYS A 235 23.126 20.184 10.648 1.00 0.270 H ATOM 3628 N ASN A 236 22.775 12.293 12.645 1.00 0.150 N ATOM 3629 CA ASN A 236 23.159 11.539 13.831 1.00 0.110 C ATOM 3630 C ASN A 236 23.246 10.008 13.700 1.00 0.080 C ATOM 3631 O ASN A 236 23.974 9.380 14.472 1.00 0.090 O ATOM 3632 CB ASN A 236 22.237 11.914 14.957 1.00 0.170 C ATOM 3633 CG ASN A 236 22.436 13.329 15.426 1.00 0.170 C ATOM 3634 OD1 ASN A 236 23.549 13.871 15.409 1.00 0.170 O ATOM 3635 ND2 ASN A 236 21.366 13.949 15.850 1.00 0.170 N ATOM 3636 H ASN A 236 21.787 12.520 12.486 1.00 0.180 H ATOM 3637 HA ASN A 236 24.159 11.870 14.108 1.00 0.130 H ATOM 3638 1HB ASN A 236 21.215 11.809 14.610 1.00 0.200 H ATOM 3639 2HB ASN A 236 22.387 11.244 15.790 1.00 0.200 H ATOM 3640 1HD2 ASN A 236 21.432 14.893 16.174 1.00 0.200 H ATOM 3641 2HD2 ASN A 236 20.482 13.484 15.845 1.00 0.200 H ATOM 3642 N LEU A 237 22.525 9.386 12.767 1.00 0.080 N ATOM 3643 CA LEU A 237 22.598 7.930 12.657 1.00 0.070 C ATOM 3644 C LEU A 237 24.018 7.454 12.348 1.00 0.080 C ATOM 3645 O LEU A 237 24.734 8.030 11.529 1.00 0.100 O ATOM 3646 CB LEU A 237 21.584 7.413 11.619 1.00 0.110 C ATOM 3647 CG LEU A 237 20.061 7.449 12.050 1.00 0.110 C ATOM 3648 CD1 LEU A 237 19.184 7.204 10.844 1.00 0.110 C ATOM 3649 CD2 LEU A 237 19.777 6.323 13.081 1.00 0.110 C ATOM 3650 H LEU A 237 21.897 9.904 12.149 1.00 0.100 H ATOM 3651 HA LEU A 237 22.324 7.515 13.610 1.00 0.080 H ATOM 3652 1HB LEU A 237 21.685 8.029 10.722 1.00 0.130 H ATOM 3653 2HB LEU A 237 21.845 6.384 11.359 1.00 0.130 H ATOM 3654 HG LEU A 237 19.821 8.423 12.482 1.00 0.130 H ATOM 3655 1HD1 LEU A 237 18.140 7.223 11.153 1.00 0.130 H ATOM 3656 2HD1 LEU A 237 19.359 7.983 10.099 1.00 0.130 H ATOM 3657 3HD1 LEU A 237 19.419 6.236 10.421 1.00 0.130 H ATOM 3658 1HD2 LEU A 237 18.724 6.344 13.358 1.00 0.130 H ATOM 3659 2HD2 LEU A 237 20.008 5.357 12.630 1.00 0.130 H ATOM 3660 3HD2 LEU A 237 20.381 6.451 13.974 1.00 0.130 H ATOM 3661 N GLY A 238 24.427 6.397 13.055 1.00 0.090 N ATOM 3662 CA GLY A 238 25.751 5.772 12.952 1.00 0.100 C ATOM 3663 C GLY A 238 26.132 5.252 11.563 1.00 0.100 C ATOM 3664 O GLY A 238 27.179 5.617 11.021 1.00 0.110 O ATOM 3665 H GLY A 238 23.772 6.026 13.742 1.00 0.110 H ATOM 3666 1HA GLY A 238 26.501 6.488 13.284 1.00 0.120 H ATOM 3667 2HA GLY A 238 25.790 4.942 13.659 1.00 0.120 H ATOM 3668 N GLY A 239 25.300 4.384 10.995 1.00 0.100 N ATOM 3669 CA GLY A 239 25.583 3.804 9.690 1.00 0.110 C ATOM 3670 C GLY A 239 25.191 4.748 8.547 1.00 0.130 C ATOM 3671 O GLY A 239 24.728 5.861 8.783 1.00 0.160 O ATOM 3672 H GLY A 239 24.476 4.095 11.519 1.00 0.120 H ATOM 3673 1HA GLY A 239 26.645 3.577 9.651 1.00 0.130 H ATOM 3674 2HA GLY A 239 25.041 2.863 9.597 1.00 0.130 H ATOM 3675 N PRO A 240 25.368 4.325 7.283 1.00 0.160 N ATOM 3676 CA PRO A 240 25.062 5.074 6.069 1.00 0.230 C ATOM 3677 C PRO A 240 23.596 5.451 6.046 1.00 0.130 C ATOM 3678 O PRO A 240 22.766 4.671 6.514 1.00 0.090 O ATOM 3679 CB PRO A 240 25.410 4.069 4.962 1.00 0.350 C ATOM 3680 CG PRO A 240 26.422 3.143 5.599 1.00 0.350 C ATOM 3681 CD PRO A 240 25.976 3.003 7.034 1.00 0.350 C ATOM 3682 HA PRO A 240 25.699 5.969 6.018 1.00 0.280 H ATOM 3683 1HB PRO A 240 24.502 3.554 4.622 1.00 0.410 H ATOM 3684 2HB PRO A 240 25.820 4.596 4.091 1.00 0.410 H ATOM 3685 1HG PRO A 240 26.464 2.197 5.082 1.00 0.410 H ATOM 3686 2HG PRO A 240 27.430 3.582 5.504 1.00 0.410 H ATOM 3687 1HD PRO A 240 25.229 2.199 7.151 1.00 0.410 H ATOM 3688 2HD PRO A 240 26.866 2.830 7.640 1.00 0.410 H ATOM 3689 N SER A 241 23.266 6.605 5.493 1.00 0.140 N ATOM 3690 CA SER A 241 21.867 6.981 5.471 1.00 0.080 C ATOM 3691 C SER A 241 21.505 7.930 4.349 1.00 0.080 C ATOM 3692 O SER A 241 22.307 8.767 3.920 1.00 0.120 O ATOM 3693 CB SER A 241 21.522 7.631 6.797 1.00 0.120 C ATOM 3694 OG SER A 241 22.232 8.831 6.940 1.00 0.120 O ATOM 3695 H SER A 241 23.962 7.233 5.114 1.00 0.170 H ATOM 3696 HA SER A 241 21.282 6.081 5.358 1.00 0.100 H ATOM 3697 1HB SER A 241 20.448 7.824 6.846 1.00 0.140 H ATOM 3698 2HB SER A 241 21.773 6.955 7.618 1.00 0.140 H ATOM 3699 HG SER A 241 22.081 9.143 7.842 1.00 0.140 H ATOM 3700 N VAL A 242 20.260 7.809 3.902 1.00 0.070 N ATOM 3701 CA VAL A 242 19.703 8.715 2.904 1.00 0.070 C ATOM 3702 C VAL A 242 18.351 9.219 3.377 1.00 0.080 C ATOM 3703 O VAL A 242 17.707 8.552 4.192 1.00 0.100 O ATOM 3704 CB VAL A 242 19.558 8.005 1.538 1.00 0.110 C ATOM 3705 CG1 VAL A 242 20.933 7.538 1.042 1.00 0.110 C ATOM 3706 CG2 VAL A 242 18.599 6.812 1.667 1.00 0.110 C ATOM 3707 H VAL A 242 19.693 7.058 4.316 1.00 0.080 H ATOM 3708 HA VAL A 242 20.373 9.569 2.789 1.00 0.080 H ATOM 3709 HB VAL A 242 19.166 8.714 0.807 1.00 0.130 H ATOM 3710 1HG1 VAL A 242 20.829 7.056 0.072 1.00 0.130 H ATOM 3711 2HG1 VAL A 242 21.599 8.396 0.952 1.00 0.130 H ATOM 3712 3HG1 VAL A 242 21.356 6.834 1.746 1.00 0.130 H ATOM 3713 1HG2 VAL A 242 18.499 6.320 0.701 1.00 0.130 H ATOM 3714 2HG2 VAL A 242 18.992 6.103 2.387 1.00 0.130 H ATOM 3715 3HG2 VAL A 242 17.615 7.146 1.994 1.00 0.130 H ATOM 3716 N VAL A 243 17.909 10.357 2.837 1.00 0.100 N ATOM 3717 CA VAL A 243 16.603 10.918 3.173 1.00 0.110 C ATOM 3718 C VAL A 243 15.837 11.303 1.919 1.00 0.100 C ATOM 3719 O VAL A 243 16.391 11.943 1.023 1.00 0.160 O ATOM 3720 CB VAL A 243 16.737 12.198 4.050 1.00 0.170 C ATOM 3721 CG1 VAL A 243 15.330 12.769 4.418 1.00 0.170 C ATOM 3722 CG2 VAL A 243 17.526 11.917 5.296 1.00 0.170 C ATOM 3723 H VAL A 243 18.494 10.842 2.168 1.00 0.120 H ATOM 3724 HA VAL A 243 16.026 10.170 3.710 1.00 0.130 H ATOM 3725 HB VAL A 243 17.255 12.963 3.472 1.00 0.200 H ATOM 3726 1HG1 VAL A 243 15.457 13.673 5.016 1.00 0.200 H ATOM 3727 2HG1 VAL A 243 14.769 13.021 3.528 1.00 0.200 H ATOM 3728 3HG1 VAL A 243 14.774 12.028 4.997 1.00 0.200 H ATOM 3729 1HG2 VAL A 243 17.610 12.848 5.857 1.00 0.200 H ATOM 3730 2HG2 VAL A 243 17.057 11.194 5.904 1.00 0.200 H ATOM 3731 3HG2 VAL A 243 18.509 11.558 5.030 1.00 0.200 H ATOM 3732 N GLU A 244 14.564 10.943 1.868 1.00 0.050 N ATOM 3733 CA GLU A 244 13.711 11.359 0.769 1.00 0.050 C ATOM 3734 C GLU A 244 12.423 11.929 1.329 1.00 0.050 C ATOM 3735 O GLU A 244 11.773 11.306 2.177 1.00 0.050 O ATOM 3736 CB GLU A 244 13.400 10.203 -0.191 1.00 0.080 C ATOM 3737 CG GLU A 244 12.533 10.617 -1.414 1.00 0.080 C ATOM 3738 CD GLU A 244 12.320 9.514 -2.422 1.00 0.080 C ATOM 3739 OE1 GLU A 244 12.788 8.433 -2.199 1.00 0.080 O ATOM 3740 OE2 GLU A 244 11.688 9.750 -3.428 1.00 0.080 O ATOM 3741 H GLU A 244 14.182 10.388 2.640 1.00 0.060 H ATOM 3742 HA GLU A 244 14.213 12.147 0.209 1.00 0.060 H ATOM 3743 1HB GLU A 244 14.334 9.779 -0.562 1.00 0.090 H ATOM 3744 2HB GLU A 244 12.870 9.414 0.349 1.00 0.090 H ATOM 3745 1HG GLU A 244 11.551 10.938 -1.057 1.00 0.090 H ATOM 3746 2HG GLU A 244 13.002 11.467 -1.906 1.00 0.090 H ATOM 3747 N VAL A 245 12.065 13.115 0.854 1.00 0.050 N ATOM 3748 CA VAL A 245 10.836 13.743 1.287 1.00 0.060 C ATOM 3749 C VAL A 245 9.888 13.700 0.112 1.00 0.070 C ATOM 3750 O VAL A 245 10.198 14.171 -0.984 1.00 0.090 O ATOM 3751 CB VAL A 245 11.071 15.167 1.805 1.00 0.090 C ATOM 3752 CG1 VAL A 245 9.731 15.796 2.238 1.00 0.090 C ATOM 3753 CG2 VAL A 245 12.044 15.097 2.985 1.00 0.090 C ATOM 3754 H VAL A 245 12.650 13.570 0.165 1.00 0.060 H ATOM 3755 HA VAL A 245 10.408 13.166 2.099 1.00 0.070 H ATOM 3756 HB VAL A 245 11.487 15.783 1.011 1.00 0.110 H ATOM 3757 1HG1 VAL A 245 9.903 16.804 2.606 1.00 0.110 H ATOM 3758 2HG1 VAL A 245 9.041 15.837 1.390 1.00 0.110 H ATOM 3759 3HG1 VAL A 245 9.286 15.190 3.034 1.00 0.110 H ATOM 3760 1HG2 VAL A 245 12.228 16.095 3.368 1.00 0.110 H ATOM 3761 2HG2 VAL A 245 11.610 14.477 3.773 1.00 0.110 H ATOM 3762 3HG2 VAL A 245 12.985 14.659 2.661 1.00 0.110 H ATOM 3763 N MET A 246 8.769 13.063 0.343 1.00 0.070 N ATOM 3764 CA MET A 246 7.786 12.782 -0.668 1.00 0.080 C ATOM 3765 C MET A 246 6.867 13.968 -0.877 1.00 0.090 C ATOM 3766 O MET A 246 6.602 14.717 0.066 1.00 0.110 O ATOM 3767 CB MET A 246 6.964 11.606 -0.203 1.00 0.120 C ATOM 3768 CG MET A 246 7.764 10.410 0.086 1.00 0.120 C ATOM 3769 SD MET A 246 6.762 8.997 0.522 1.00 0.120 S ATOM 3770 CE MET A 246 6.157 9.446 2.139 1.00 0.120 C ATOM 3771 H MET A 246 8.601 12.764 1.307 1.00 0.080 H ATOM 3772 HA MET A 246 8.317 12.542 -1.585 1.00 0.100 H ATOM 3773 1HB MET A 246 6.425 11.893 0.689 1.00 0.140 H ATOM 3774 2HB MET A 246 6.243 11.331 -0.954 1.00 0.140 H ATOM 3775 1HG MET A 246 8.392 10.180 -0.754 1.00 0.140 H ATOM 3776 2HG MET A 246 8.419 10.623 0.933 1.00 0.140 H ATOM 3777 1HE MET A 246 5.569 8.634 2.528 1.00 0.140 H ATOM 3778 2HE MET A 246 6.985 9.648 2.803 1.00 0.140 H ATOM 3779 3HE MET A 246 5.543 10.328 2.076 1.00 0.140 H ATOM 3780 N PRO A 247 6.283 14.150 -2.071 1.00 0.100 N ATOM 3781 CA PRO A 247 5.255 15.138 -2.346 1.00 0.110 C ATOM 3782 C PRO A 247 3.909 14.627 -1.831 1.00 0.110 C ATOM 3783 O PRO A 247 2.964 14.426 -2.596 1.00 0.120 O ATOM 3784 CB PRO A 247 5.310 15.248 -3.873 1.00 0.170 C ATOM 3785 CG PRO A 247 5.711 13.863 -4.327 1.00 0.170 C ATOM 3786 CD PRO A 247 6.708 13.377 -3.256 1.00 0.170 C ATOM 3787 HA PRO A 247 5.525 16.089 -1.861 1.00 0.130 H ATOM 3788 1HB PRO A 247 4.330 15.560 -4.265 1.00 0.200 H ATOM 3789 2HB PRO A 247 6.033 16.023 -4.169 1.00 0.200 H ATOM 3790 1HG PRO A 247 4.812 13.235 -4.410 1.00 0.200 H ATOM 3791 2HG PRO A 247 6.155 13.908 -5.334 1.00 0.200 H ATOM 3792 1HD PRO A 247 6.600 12.303 -3.101 1.00 0.200 H ATOM 3793 2HD PRO A 247 7.736 13.656 -3.545 1.00 0.200 H ATOM 3794 N THR A 248 3.878 14.384 -0.523 1.00 0.120 N ATOM 3795 CA THR A 248 2.743 13.864 0.211 1.00 0.120 C ATOM 3796 C THR A 248 2.493 14.671 1.466 1.00 0.130 C ATOM 3797 O THR A 248 3.351 15.441 1.941 1.00 0.190 O ATOM 3798 CB THR A 248 2.917 12.364 0.594 1.00 0.180 C ATOM 3799 OG1 THR A 248 4.006 12.186 1.507 1.00 0.180 O ATOM 3800 CG2 THR A 248 3.198 11.562 -0.646 1.00 0.180 C ATOM 3801 H THR A 248 4.730 14.590 -0.009 1.00 0.140 H ATOM 3802 HA THR A 248 1.856 13.948 -0.417 1.00 0.140 H ATOM 3803 HB THR A 248 2.021 11.997 1.064 1.00 0.220 H ATOM 3804 HG1 THR A 248 3.714 12.308 2.436 1.00 0.220 H ATOM 3805 1HG2 THR A 248 3.317 10.509 -0.382 1.00 0.220 H ATOM 3806 2HG2 THR A 248 2.375 11.674 -1.345 1.00 0.220 H ATOM 3807 3HG2 THR A 248 4.095 11.919 -1.100 1.00 0.220 H ATOM 3808 N GLU A 249 1.325 14.432 2.017 1.00 0.130 N ATOM 3809 CA GLU A 249 0.857 15.036 3.240 1.00 0.130 C ATOM 3810 C GLU A 249 0.256 13.964 4.132 1.00 0.180 C ATOM 3811 O GLU A 249 -0.407 13.047 3.652 1.00 0.270 O ATOM 3812 CB GLU A 249 -0.130 16.154 2.907 1.00 0.200 C ATOM 3813 CG GLU A 249 -0.762 16.777 4.091 1.00 0.200 C ATOM 3814 CD GLU A 249 -1.596 17.966 3.800 1.00 0.200 C ATOM 3815 OE1 GLU A 249 -1.069 18.978 3.391 1.00 0.200 O ATOM 3816 OE2 GLU A 249 -2.781 17.873 4.030 1.00 0.200 O ATOM 3817 H GLU A 249 0.713 13.781 1.545 1.00 0.160 H ATOM 3818 HA GLU A 249 1.702 15.474 3.770 1.00 0.160 H ATOM 3819 1HB GLU A 249 0.389 16.939 2.356 1.00 0.230 H ATOM 3820 2HB GLU A 249 -0.917 15.771 2.265 1.00 0.230 H ATOM 3821 1HG GLU A 249 -1.418 16.024 4.459 1.00 0.230 H ATOM 3822 2HG GLU A 249 -0.041 16.988 4.865 1.00 0.230 H ATOM 3823 N GLY A 250 0.538 14.055 5.421 1.00 0.180 N ATOM 3824 CA GLY A 250 0.021 13.126 6.408 1.00 0.180 C ATOM 3825 C GLY A 250 1.098 12.236 7.019 1.00 0.180 C ATOM 3826 O GLY A 250 2.107 11.896 6.387 1.00 0.250 O ATOM 3827 H GLY A 250 1.111 14.832 5.743 1.00 0.220 H ATOM 3828 1HA GLY A 250 -0.473 13.689 7.203 1.00 0.220 H ATOM 3829 2HA GLY A 250 -0.746 12.504 5.951 1.00 0.220 H ATOM 3830 N HIS A 251 0.832 11.849 8.266 1.00 0.140 N ATOM 3831 CA HIS A 251 1.650 10.994 9.112 1.00 0.130 C ATOM 3832 C HIS A 251 1.681 9.567 8.590 1.00 0.130 C ATOM 3833 O HIS A 251 2.725 8.912 8.648 1.00 0.220 O ATOM 3834 CB HIS A 251 1.148 11.067 10.571 1.00 0.200 C ATOM 3835 CG HIS A 251 2.013 10.349 11.576 1.00 0.200 C ATOM 3836 ND1 HIS A 251 3.340 10.679 11.781 1.00 0.200 N ATOM 3837 CD2 HIS A 251 1.730 9.367 12.463 1.00 0.200 C ATOM 3838 CE1 HIS A 251 3.840 9.913 12.728 1.00 0.200 C ATOM 3839 NE2 HIS A 251 2.878 9.106 13.164 1.00 0.200 N ATOM 3840 H HIS A 251 -0.019 12.210 8.676 1.00 0.170 H ATOM 3841 HA HIS A 251 2.675 11.355 9.104 1.00 0.160 H ATOM 3842 1HB HIS A 251 1.081 12.116 10.875 1.00 0.230 H ATOM 3843 2HB HIS A 251 0.144 10.656 10.628 1.00 0.230 H ATOM 3844 HD1 HIS A 251 3.897 11.341 11.205 1.00 0.230 H ATOM 3845 HD2 HIS A 251 0.824 8.808 12.691 1.00 0.230 H ATOM 3846 HE1 HIS A 251 4.886 10.018 13.027 1.00 0.230 H ATOM 3847 N LEU A 252 0.535 9.073 8.088 1.00 0.110 N ATOM 3848 CA LEU A 252 0.402 7.713 7.543 1.00 0.110 C ATOM 3849 C LEU A 252 0.315 7.679 5.992 1.00 0.100 C ATOM 3850 O LEU A 252 -0.721 7.266 5.455 1.00 0.130 O ATOM 3851 CB LEU A 252 -0.881 7.046 8.094 1.00 0.170 C ATOM 3852 CG LEU A 252 -0.869 6.442 9.516 1.00 0.170 C ATOM 3853 CD1 LEU A 252 -0.927 7.536 10.595 1.00 0.170 C ATOM 3854 CD2 LEU A 252 -2.068 5.523 9.639 1.00 0.170 C ATOM 3855 H LEU A 252 -0.273 9.682 8.082 1.00 0.130 H ATOM 3856 HA LEU A 252 1.251 7.124 7.866 1.00 0.130 H ATOM 3857 1HB LEU A 252 -1.664 7.786 8.087 1.00 0.200 H ATOM 3858 2HB LEU A 252 -1.172 6.243 7.423 1.00 0.200 H ATOM 3859 HG LEU A 252 0.045 5.869 9.657 1.00 0.200 H ATOM 3860 1HD1 LEU A 252 -0.921 7.071 11.582 1.00 0.200 H ATOM 3861 2HD1 LEU A 252 -0.073 8.174 10.507 1.00 0.200 H ATOM 3862 3HD1 LEU A 252 -1.829 8.121 10.484 1.00 0.200 H ATOM 3863 1HD2 LEU A 252 -2.065 5.066 10.621 1.00 0.200 H ATOM 3864 2HD2 LEU A 252 -2.983 6.094 9.498 1.00 0.200 H ATOM 3865 3HD2 LEU A 252 -2.016 4.750 8.886 1.00 0.200 H ATOM 3866 N PRO A 253 1.389 8.011 5.227 1.00 0.090 N ATOM 3867 CA PRO A 253 1.381 8.122 3.775 1.00 0.090 C ATOM 3868 C PRO A 253 1.050 6.813 3.065 1.00 0.090 C ATOM 3869 O PRO A 253 0.431 6.821 2.006 1.00 0.090 O ATOM 3870 CB PRO A 253 2.816 8.566 3.480 1.00 0.140 C ATOM 3871 CG PRO A 253 3.621 8.103 4.648 1.00 0.140 C ATOM 3872 CD PRO A 253 2.715 8.244 5.812 1.00 0.140 C ATOM 3873 HA PRO A 253 0.671 8.910 3.480 1.00 0.110 H ATOM 3874 1HB PRO A 253 3.156 8.133 2.563 1.00 0.160 H ATOM 3875 2HB PRO A 253 2.852 9.659 3.344 1.00 0.160 H ATOM 3876 1HG PRO A 253 3.976 7.075 4.485 1.00 0.160 H ATOM 3877 2HG PRO A 253 4.520 8.734 4.757 1.00 0.160 H ATOM 3878 1HD PRO A 253 2.985 7.510 6.575 1.00 0.160 H ATOM 3879 2HD PRO A 253 2.799 9.278 6.166 1.00 0.160 H ATOM 3880 N HIS A 254 1.282 5.683 3.738 1.00 0.140 N ATOM 3881 CA HIS A 254 0.987 4.383 3.158 1.00 0.200 C ATOM 3882 C HIS A 254 -0.492 4.117 3.062 1.00 0.260 C ATOM 3883 O HIS A 254 -0.905 3.214 2.340 1.00 0.520 O ATOM 3884 CB HIS A 254 1.617 3.258 3.980 1.00 0.300 C ATOM 3885 CG HIS A 254 3.050 3.186 3.820 1.00 0.300 C ATOM 3886 ND1 HIS A 254 3.626 2.829 2.636 1.00 0.300 N ATOM 3887 CD2 HIS A 254 4.055 3.421 4.667 1.00 0.300 C ATOM 3888 CE1 HIS A 254 4.921 2.858 2.760 1.00 0.300 C ATOM 3889 NE2 HIS A 254 5.214 3.207 3.973 1.00 0.300 N ATOM 3890 H HIS A 254 1.773 5.698 4.620 1.00 0.170 H ATOM 3891 HA HIS A 254 1.395 4.340 2.150 1.00 0.240 H ATOM 3892 1HB HIS A 254 1.393 3.408 5.037 1.00 0.360 H ATOM 3893 2HB HIS A 254 1.183 2.299 3.689 1.00 0.360 H ATOM 3894 HD1 HIS A 254 3.152 2.455 1.838 1.00 0.360 H ATOM 3895 HD2 HIS A 254 4.084 3.721 5.712 1.00 0.360 H ATOM 3896 HE1 HIS A 254 5.538 2.628 1.932 1.00 0.360 H ATOM 3897 N LEU A 255 -1.284 4.865 3.827 1.00 0.150 N ATOM 3898 CA LEU A 255 -2.714 4.676 3.830 1.00 0.160 C ATOM 3899 C LEU A 255 -3.379 5.771 2.997 1.00 0.130 C ATOM 3900 O LEU A 255 -4.321 5.498 2.249 1.00 0.180 O ATOM 3901 CB LEU A 255 -3.249 4.690 5.274 1.00 0.240 C ATOM 3902 CG LEU A 255 -4.768 4.380 5.491 1.00 0.240 C ATOM 3903 CD1 LEU A 255 -5.097 2.961 5.017 1.00 0.240 C ATOM 3904 CD2 LEU A 255 -5.122 4.544 6.999 1.00 0.240 C ATOM 3905 H LEU A 255 -0.886 5.613 4.394 1.00 0.180 H ATOM 3906 HA LEU A 255 -2.927 3.715 3.378 1.00 0.190 H ATOM 3907 1HB LEU A 255 -2.683 3.977 5.833 1.00 0.290 H ATOM 3908 2HB LEU A 255 -3.054 5.679 5.694 1.00 0.290 H ATOM 3909 HG LEU A 255 -5.354 5.052 4.905 1.00 0.290 H ATOM 3910 1HD1 LEU A 255 -6.164 2.775 5.173 1.00 0.290 H ATOM 3911 2HD1 LEU A 255 -4.876 2.847 3.961 1.00 0.290 H ATOM 3912 3HD1 LEU A 255 -4.518 2.236 5.587 1.00 0.290 H ATOM 3913 1HD2 LEU A 255 -6.183 4.342 7.149 1.00 0.290 H ATOM 3914 2HD2 LEU A 255 -4.534 3.847 7.594 1.00 0.290 H ATOM 3915 3HD2 LEU A 255 -4.913 5.549 7.320 1.00 0.290 H ATOM 3916 N SER A 256 -2.909 7.024 3.146 1.00 0.090 N ATOM 3917 CA SER A 256 -3.531 8.153 2.441 1.00 0.120 C ATOM 3918 C SER A 256 -2.999 8.515 1.051 1.00 0.080 C ATOM 3919 O SER A 256 -3.759 9.042 0.237 1.00 0.110 O ATOM 3920 CB SER A 256 -3.383 9.410 3.275 1.00 0.180 C ATOM 3921 OG SER A 256 -2.028 9.749 3.425 1.00 0.180 O ATOM 3922 H SER A 256 -2.132 7.205 3.787 1.00 0.110 H ATOM 3923 HA SER A 256 -4.589 7.925 2.335 1.00 0.140 H ATOM 3924 1HB SER A 256 -3.909 10.232 2.790 1.00 0.220 H ATOM 3925 2HB SER A 256 -3.821 9.267 4.220 1.00 0.220 H ATOM 3926 HG SER A 256 -2.011 10.592 3.903 1.00 0.220 H ATOM 3927 N MET A 257 -1.718 8.244 0.783 1.00 0.080 N ATOM 3928 CA MET A 257 -1.020 8.604 -0.455 1.00 0.100 C ATOM 3929 C MET A 257 -0.251 7.463 -1.140 1.00 0.140 C ATOM 3930 O MET A 257 0.905 7.691 -1.545 1.00 0.150 O ATOM 3931 CB MET A 257 -0.075 9.775 -0.184 1.00 0.150 C ATOM 3932 CG MET A 257 -0.770 11.111 0.107 1.00 0.150 C ATOM 3933 SD MET A 257 -1.735 11.718 -1.296 1.00 0.150 S ATOM 3934 CE MET A 257 -0.461 12.152 -2.498 1.00 0.150 C ATOM 3935 H MET A 257 -1.160 7.769 1.490 1.00 0.100 H ATOM 3936 HA MET A 257 -1.769 8.946 -1.170 1.00 0.120 H ATOM 3937 1HB MET A 257 0.538 9.534 0.693 1.00 0.180 H ATOM 3938 2HB MET A 257 0.597 9.907 -1.017 1.00 0.180 H ATOM 3939 1HG MET A 257 -1.444 10.987 0.955 1.00 0.180 H ATOM 3940 2HG MET A 257 -0.060 11.863 0.367 1.00 0.180 H ATOM 3941 1HE MET A 257 -0.935 12.543 -3.399 1.00 0.180 H ATOM 3942 2HE MET A 257 0.205 12.909 -2.083 1.00 0.180 H ATOM 3943 3HE MET A 257 0.110 11.270 -2.763 1.00 0.180 H ATOM 3944 N PRO A 258 -0.799 6.229 -1.229 1.00 0.200 N ATOM 3945 CA PRO A 258 -0.132 5.044 -1.743 1.00 0.240 C ATOM 3946 C PRO A 258 0.376 5.183 -3.181 1.00 0.230 C ATOM 3947 O PRO A 258 1.421 4.628 -3.519 1.00 0.220 O ATOM 3948 CB PRO A 258 -1.266 4.002 -1.701 1.00 0.360 C ATOM 3949 CG PRO A 258 -2.545 4.829 -1.729 1.00 0.360 C ATOM 3950 CD PRO A 258 -2.227 6.028 -0.934 1.00 0.360 C ATOM 3951 HA PRO A 258 0.674 4.753 -1.058 1.00 0.290 H ATOM 3952 1HB PRO A 258 -1.192 3.320 -2.554 1.00 0.430 H ATOM 3953 2HB PRO A 258 -1.176 3.393 -0.784 1.00 0.430 H ATOM 3954 1HG PRO A 258 -2.809 5.090 -2.768 1.00 0.430 H ATOM 3955 2HG PRO A 258 -3.400 4.299 -1.331 1.00 0.430 H ATOM 3956 1HD PRO A 258 -2.845 6.868 -1.297 1.00 0.430 H ATOM 3957 2HD PRO A 258 -2.388 5.796 0.131 1.00 0.430 H ATOM 3958 N GLU A 259 -0.255 6.045 -3.995 1.00 0.250 N ATOM 3959 CA GLU A 259 0.180 6.214 -5.382 1.00 0.260 C ATOM 3960 C GLU A 259 1.532 6.916 -5.515 1.00 0.210 C ATOM 3961 O GLU A 259 2.142 6.896 -6.585 1.00 0.210 O ATOM 3962 CB GLU A 259 -0.896 6.945 -6.207 1.00 0.390 C ATOM 3963 CG GLU A 259 -1.163 8.404 -5.835 1.00 0.390 C ATOM 3964 CD GLU A 259 -2.143 8.562 -4.727 1.00 0.390 C ATOM 3965 OE1 GLU A 259 -2.376 7.599 -4.036 1.00 0.390 O ATOM 3966 OE2 GLU A 259 -2.664 9.632 -4.563 1.00 0.390 O ATOM 3967 H GLU A 259 -1.111 6.533 -3.713 1.00 0.300 H ATOM 3968 HA GLU A 259 0.289 5.218 -5.813 1.00 0.310 H ATOM 3969 1HB GLU A 259 -0.611 6.926 -7.258 1.00 0.470 H ATOM 3970 2HB GLU A 259 -1.839 6.406 -6.120 1.00 0.470 H ATOM 3971 1HG GLU A 259 -0.248 8.870 -5.557 1.00 0.470 H ATOM 3972 2HG GLU A 259 -1.538 8.920 -6.716 1.00 0.470 H ATOM 3973 N VAL A 260 1.998 7.530 -4.430 1.00 0.180 N ATOM 3974 CA VAL A 260 3.288 8.198 -4.385 1.00 0.140 C ATOM 3975 C VAL A 260 4.199 7.392 -3.496 1.00 0.080 C ATOM 3976 O VAL A 260 5.340 7.076 -3.853 1.00 0.060 O ATOM 3977 CB VAL A 260 3.196 9.628 -3.797 1.00 0.210 C ATOM 3978 CG1 VAL A 260 4.604 10.248 -3.675 1.00 0.210 C ATOM 3979 CG2 VAL A 260 2.335 10.504 -4.670 1.00 0.210 C ATOM 3980 H VAL A 260 1.432 7.506 -3.581 1.00 0.220 H ATOM 3981 HA VAL A 260 3.709 8.240 -5.390 1.00 0.170 H ATOM 3982 HB VAL A 260 2.765 9.575 -2.800 1.00 0.250 H ATOM 3983 1HG1 VAL A 260 4.504 11.233 -3.255 1.00 0.250 H ATOM 3984 2HG1 VAL A 260 5.239 9.645 -3.023 1.00 0.250 H ATOM 3985 3HG1 VAL A 260 5.062 10.317 -4.661 1.00 0.250 H ATOM 3986 1HG2 VAL A 260 2.279 11.506 -4.234 1.00 0.250 H ATOM 3987 2HG2 VAL A 260 2.768 10.563 -5.667 1.00 0.250 H ATOM 3988 3HG2 VAL A 260 1.349 10.091 -4.731 1.00 0.250 H ATOM 3989 N THR A 261 3.667 7.085 -2.326 1.00 0.080 N ATOM 3990 CA THR A 261 4.370 6.453 -1.248 1.00 0.080 C ATOM 3991 C THR A 261 4.903 5.076 -1.599 1.00 0.080 C ATOM 3992 O THR A 261 6.022 4.731 -1.202 1.00 0.100 O ATOM 3993 CB THR A 261 3.437 6.340 -0.043 1.00 0.120 C ATOM 3994 OG1 THR A 261 2.966 7.635 0.294 1.00 0.120 O ATOM 3995 CG2 THR A 261 4.212 5.802 1.130 1.00 0.120 C ATOM 3996 H THR A 261 2.710 7.367 -2.132 1.00 0.100 H ATOM 3997 HA THR A 261 5.213 7.082 -0.985 1.00 0.100 H ATOM 3998 HB THR A 261 2.601 5.694 -0.267 1.00 0.140 H ATOM 3999 HG1 THR A 261 2.272 7.883 -0.347 1.00 0.140 H ATOM 4000 1HG2 THR A 261 3.571 5.737 1.995 1.00 0.140 H ATOM 4001 2HG2 THR A 261 4.587 4.828 0.889 1.00 0.140 H ATOM 4002 3HG2 THR A 261 5.044 6.461 1.351 1.00 0.140 H ATOM 4003 N ILE A 262 4.117 4.252 -2.297 1.00 0.110 N ATOM 4004 CA ILE A 262 4.590 2.925 -2.593 1.00 0.100 C ATOM 4005 C ILE A 262 5.813 2.959 -3.510 1.00 0.090 C ATOM 4006 O ILE A 262 6.835 2.398 -3.142 1.00 0.100 O ATOM 4007 CB ILE A 262 3.433 2.056 -3.090 1.00 0.150 C ATOM 4008 CG1 ILE A 262 2.490 1.844 -1.917 1.00 0.150 C ATOM 4009 CG2 ILE A 262 3.950 0.771 -3.715 1.00 0.150 C ATOM 4010 CD1 ILE A 262 1.186 1.312 -2.310 1.00 0.150 C ATOM 4011 H ILE A 262 3.190 4.535 -2.626 1.00 0.130 H ATOM 4012 HA ILE A 262 4.897 2.475 -1.654 1.00 0.120 H ATOM 4013 HB ILE A 262 2.848 2.591 -3.808 1.00 0.180 H ATOM 4014 1HG1 ILE A 262 2.945 1.157 -1.212 1.00 0.180 H ATOM 4015 2HG1 ILE A 262 2.325 2.794 -1.417 1.00 0.180 H ATOM 4016 1HG2 ILE A 262 3.132 0.164 -4.064 1.00 0.180 H ATOM 4017 2HG2 ILE A 262 4.576 1.012 -4.557 1.00 0.180 H ATOM 4018 3HG2 ILE A 262 4.521 0.218 -2.990 1.00 0.180 H ATOM 4019 1HD1 ILE A 262 0.569 1.203 -1.429 1.00 0.180 H ATOM 4020 2HD1 ILE A 262 0.711 1.999 -3.001 1.00 0.180 H ATOM 4021 3HD1 ILE A 262 1.305 0.358 -2.791 1.00 0.180 H ATOM 4022 N PRO A 263 5.822 3.619 -4.688 1.00 0.090 N ATOM 4023 CA PRO A 263 7.021 3.740 -5.503 1.00 0.100 C ATOM 4024 C PRO A 263 8.235 4.210 -4.693 1.00 0.070 C ATOM 4025 O PRO A 263 9.341 3.697 -4.879 1.00 0.080 O ATOM 4026 CB PRO A 263 6.585 4.780 -6.536 1.00 0.150 C ATOM 4027 CG PRO A 263 5.098 4.537 -6.698 1.00 0.150 C ATOM 4028 CD PRO A 263 4.601 4.187 -5.319 1.00 0.150 C ATOM 4029 HA PRO A 263 7.227 2.772 -5.982 1.00 0.120 H ATOM 4030 1HB PRO A 263 6.801 5.794 -6.159 1.00 0.180 H ATOM 4031 2HB PRO A 263 7.151 4.651 -7.468 1.00 0.180 H ATOM 4032 1HG PRO A 263 4.598 5.445 -7.087 1.00 0.180 H ATOM 4033 2HG PRO A 263 4.916 3.737 -7.428 1.00 0.180 H ATOM 4034 1HD PRO A 263 4.228 5.057 -4.817 1.00 0.180 H ATOM 4035 2HD PRO A 263 3.837 3.443 -5.463 1.00 0.180 H ATOM 4036 N VAL A 264 8.021 5.121 -3.735 1.00 0.070 N ATOM 4037 CA VAL A 264 9.125 5.592 -2.912 1.00 0.080 C ATOM 4038 C VAL A 264 9.684 4.496 -2.020 1.00 0.090 C ATOM 4039 O VAL A 264 10.891 4.223 -2.042 1.00 0.090 O ATOM 4040 CB VAL A 264 8.676 6.791 -2.049 1.00 0.120 C ATOM 4041 CG1 VAL A 264 9.761 7.168 -1.019 1.00 0.120 C ATOM 4042 CG2 VAL A 264 8.401 7.967 -2.967 1.00 0.120 C ATOM 4043 H VAL A 264 7.097 5.557 -3.629 1.00 0.080 H ATOM 4044 HA VAL A 264 9.921 5.930 -3.573 1.00 0.100 H ATOM 4045 HB VAL A 264 7.769 6.530 -1.514 1.00 0.140 H ATOM 4046 1HG1 VAL A 264 9.442 8.012 -0.437 1.00 0.140 H ATOM 4047 2HG1 VAL A 264 9.955 6.346 -0.351 1.00 0.140 H ATOM 4048 3HG1 VAL A 264 10.670 7.422 -1.541 1.00 0.140 H ATOM 4049 1HG2 VAL A 264 8.059 8.806 -2.404 1.00 0.140 H ATOM 4050 2HG2 VAL A 264 9.309 8.232 -3.477 1.00 0.140 H ATOM 4051 3HG2 VAL A 264 7.647 7.703 -3.689 1.00 0.140 H ATOM 4052 N VAL A 265 8.823 3.858 -1.233 1.00 0.090 N ATOM 4053 CA VAL A 265 9.340 2.862 -0.320 1.00 0.090 C ATOM 4054 C VAL A 265 9.895 1.680 -1.095 1.00 0.080 C ATOM 4055 O VAL A 265 10.865 1.078 -0.641 1.00 0.090 O ATOM 4056 CB VAL A 265 8.273 2.388 0.690 1.00 0.140 C ATOM 4057 CG1 VAL A 265 7.322 1.449 0.049 1.00 0.140 C ATOM 4058 CG2 VAL A 265 8.928 1.750 1.897 1.00 0.140 C ATOM 4059 H VAL A 265 7.827 4.104 -1.268 1.00 0.110 H ATOM 4060 HA VAL A 265 10.153 3.309 0.243 1.00 0.110 H ATOM 4061 HB VAL A 265 7.697 3.260 1.005 1.00 0.160 H ATOM 4062 1HG1 VAL A 265 6.588 1.175 0.752 1.00 0.160 H ATOM 4063 2HG1 VAL A 265 6.862 1.930 -0.776 1.00 0.160 H ATOM 4064 3HG1 VAL A 265 7.819 0.546 -0.281 1.00 0.160 H ATOM 4065 1HG2 VAL A 265 8.163 1.444 2.612 1.00 0.160 H ATOM 4066 2HG2 VAL A 265 9.499 0.893 1.594 1.00 0.160 H ATOM 4067 3HG2 VAL A 265 9.582 2.471 2.356 1.00 0.160 H ATOM 4068 N LEU A 266 9.296 1.325 -2.244 1.00 0.080 N ATOM 4069 CA LEU A 266 9.799 0.199 -3.004 1.00 0.100 C ATOM 4070 C LEU A 266 11.201 0.476 -3.495 1.00 0.090 C ATOM 4071 O LEU A 266 12.049 -0.414 -3.438 1.00 0.110 O ATOM 4072 CB LEU A 266 8.891 -0.121 -4.188 1.00 0.150 C ATOM 4073 CG LEU A 266 7.497 -0.700 -3.869 1.00 0.150 C ATOM 4074 CD1 LEU A 266 6.713 -0.746 -5.152 1.00 0.150 C ATOM 4075 CD2 LEU A 266 7.610 -2.097 -3.258 1.00 0.150 C ATOM 4076 H LEU A 266 8.479 1.844 -2.574 1.00 0.100 H ATOM 4077 HA LEU A 266 9.849 -0.659 -2.345 1.00 0.120 H ATOM 4078 1HB LEU A 266 8.736 0.806 -4.744 1.00 0.180 H ATOM 4079 2HB LEU A 266 9.404 -0.825 -4.833 1.00 0.180 H ATOM 4080 HG LEU A 266 6.985 -0.051 -3.170 1.00 0.180 H ATOM 4081 1HD1 LEU A 266 5.725 -1.132 -4.957 1.00 0.180 H ATOM 4082 2HD1 LEU A 266 6.635 0.260 -5.564 1.00 0.180 H ATOM 4083 3HD1 LEU A 266 7.215 -1.392 -5.864 1.00 0.180 H ATOM 4084 1HD2 LEU A 266 6.614 -2.483 -3.053 1.00 0.180 H ATOM 4085 2HD2 LEU A 266 8.116 -2.770 -3.955 1.00 0.180 H ATOM 4086 3HD2 LEU A 266 8.161 -2.063 -2.331 1.00 0.180 H ATOM 4087 N ARG A 267 11.481 1.710 -3.942 1.00 0.090 N ATOM 4088 CA ARG A 267 12.839 2.031 -4.362 1.00 0.100 C ATOM 4089 C ARG A 267 13.824 1.853 -3.211 1.00 0.090 C ATOM 4090 O ARG A 267 14.906 1.300 -3.418 1.00 0.100 O ATOM 4091 CB ARG A 267 12.959 3.456 -4.901 1.00 0.150 C ATOM 4092 CG ARG A 267 12.368 3.692 -6.296 1.00 0.150 C ATOM 4093 CD ARG A 267 12.791 5.016 -6.880 1.00 0.150 C ATOM 4094 NE ARG A 267 12.260 6.192 -6.143 1.00 0.150 N ATOM 4095 CZ ARG A 267 11.060 6.791 -6.374 1.00 0.150 C ATOM 4096 NH1 ARG A 267 10.243 6.322 -7.300 1.00 0.150 N ATOM 4097 NH2 ARG A 267 10.695 7.865 -5.681 1.00 0.150 N ATOM 4098 H ARG A 267 10.728 2.399 -4.045 1.00 0.110 H ATOM 4099 HA ARG A 267 13.117 1.347 -5.161 1.00 0.120 H ATOM 4100 1HB ARG A 267 12.443 4.135 -4.217 1.00 0.180 H ATOM 4101 2HB ARG A 267 14.006 3.748 -4.921 1.00 0.180 H ATOM 4102 1HG ARG A 267 12.716 2.906 -6.963 1.00 0.180 H ATOM 4103 2HG ARG A 267 11.295 3.666 -6.254 1.00 0.180 H ATOM 4104 1HD ARG A 267 13.880 5.071 -6.852 1.00 0.180 H ATOM 4105 2HD ARG A 267 12.467 5.077 -7.916 1.00 0.180 H ATOM 4106 HE ARG A 267 12.853 6.600 -5.426 1.00 0.180 H ATOM 4107 1HH1 ARG A 267 10.497 5.510 -7.840 1.00 0.180 H ATOM 4108 2HH1 ARG A 267 9.365 6.787 -7.475 1.00 0.180 H ATOM 4109 1HH2 ARG A 267 11.297 8.281 -4.943 1.00 0.180 H ATOM 4110 2HH2 ARG A 267 9.806 8.300 -5.863 1.00 0.180 H ATOM 4111 N HIS A 268 13.439 2.269 -1.998 1.00 0.090 N ATOM 4112 CA HIS A 268 14.328 2.139 -0.843 1.00 0.100 C ATOM 4113 C HIS A 268 14.487 0.683 -0.388 1.00 0.090 C ATOM 4114 O HIS A 268 15.588 0.249 -0.042 1.00 0.140 O ATOM 4115 CB HIS A 268 13.837 3.036 0.293 1.00 0.150 C ATOM 4116 CG HIS A 268 14.072 4.514 -0.026 1.00 0.150 C ATOM 4117 ND1 HIS A 268 15.343 5.084 -0.084 1.00 0.150 N ATOM 4118 CD2 HIS A 268 13.217 5.498 -0.343 1.00 0.150 C ATOM 4119 CE1 HIS A 268 15.225 6.358 -0.419 1.00 0.150 C ATOM 4120 NE2 HIS A 268 13.954 6.618 -0.590 1.00 0.150 N ATOM 4121 H HIS A 268 12.541 2.762 -1.910 1.00 0.110 H ATOM 4122 HA HIS A 268 15.320 2.492 -1.123 1.00 0.120 H ATOM 4123 1HB HIS A 268 12.767 2.875 0.439 1.00 0.180 H ATOM 4124 2HB HIS A 268 14.338 2.774 1.218 1.00 0.180 H ATOM 4125 HD2 HIS A 268 12.149 5.425 -0.413 1.00 0.180 H ATOM 4126 HE1 HIS A 268 16.042 7.069 -0.555 1.00 0.180 H ATOM 4127 HE2 HIS A 268 13.550 7.518 -0.892 1.00 0.180 H ATOM 4128 N ILE A 269 13.418 -0.109 -0.445 1.00 0.060 N ATOM 4129 CA ILE A 269 13.505 -1.523 -0.093 1.00 0.060 C ATOM 4130 C ILE A 269 14.420 -2.254 -1.094 1.00 0.080 C ATOM 4131 O ILE A 269 15.282 -3.042 -0.685 1.00 0.120 O ATOM 4132 CB ILE A 269 12.093 -2.177 -0.022 1.00 0.090 C ATOM 4133 CG1 ILE A 269 11.314 -1.584 1.203 1.00 0.090 C ATOM 4134 CG2 ILE A 269 12.177 -3.727 0.044 1.00 0.090 C ATOM 4135 CD1 ILE A 269 9.821 -1.898 1.225 1.00 0.090 C ATOM 4136 H ILE A 269 12.515 0.293 -0.706 1.00 0.070 H ATOM 4137 HA ILE A 269 13.951 -1.604 0.896 1.00 0.070 H ATOM 4138 HB ILE A 269 11.540 -1.894 -0.920 1.00 0.110 H ATOM 4139 1HG1 ILE A 269 11.759 -1.965 2.120 1.00 0.110 H ATOM 4140 2HG1 ILE A 269 11.438 -0.507 1.191 1.00 0.110 H ATOM 4141 1HG2 ILE A 269 11.186 -4.159 0.064 1.00 0.110 H ATOM 4142 2HG2 ILE A 269 12.696 -4.095 -0.828 1.00 0.110 H ATOM 4143 3HG2 ILE A 269 12.709 -4.031 0.922 1.00 0.110 H ATOM 4144 1HD1 ILE A 269 9.363 -1.436 2.089 1.00 0.110 H ATOM 4145 2HD1 ILE A 269 9.357 -1.498 0.321 1.00 0.110 H ATOM 4146 3HD1 ILE A 269 9.666 -2.965 1.275 1.00 0.110 H ATOM 4147 N ARG A 270 14.216 -1.999 -2.397 1.00 0.090 N ATOM 4148 CA ARG A 270 14.954 -2.626 -3.495 1.00 0.120 C ATOM 4149 C ARG A 270 16.412 -2.173 -3.739 1.00 0.150 C ATOM 4150 O ARG A 270 17.255 -3.008 -4.076 1.00 0.200 O ATOM 4151 CB ARG A 270 14.163 -2.422 -4.773 1.00 0.180 C ATOM 4152 CG ARG A 270 12.861 -3.234 -4.851 1.00 0.180 C ATOM 4153 CD ARG A 270 12.040 -2.837 -6.018 1.00 0.180 C ATOM 4154 NE ARG A 270 10.851 -3.676 -6.173 1.00 0.180 N ATOM 4155 CZ ARG A 270 9.740 -3.351 -6.871 1.00 0.180 C ATOM 4156 NH1 ARG A 270 9.628 -2.169 -7.461 1.00 0.180 N ATOM 4157 NH2 ARG A 270 8.761 -4.237 -6.966 1.00 0.180 N ATOM 4158 H ARG A 270 13.475 -1.342 -2.652 1.00 0.110 H ATOM 4159 HA ARG A 270 14.977 -3.692 -3.290 1.00 0.140 H ATOM 4160 1HB ARG A 270 13.915 -1.367 -4.879 1.00 0.220 H ATOM 4161 2HB ARG A 270 14.780 -2.699 -5.625 1.00 0.220 H ATOM 4162 1HG ARG A 270 13.095 -4.295 -4.933 1.00 0.220 H ATOM 4163 2HG ARG A 270 12.274 -3.064 -3.946 1.00 0.220 H ATOM 4164 1HD ARG A 270 11.721 -1.804 -5.874 1.00 0.220 H ATOM 4165 2HD ARG A 270 12.637 -2.914 -6.926 1.00 0.220 H ATOM 4166 HE ARG A 270 10.869 -4.607 -5.753 1.00 0.220 H ATOM 4167 1HH1 ARG A 270 10.374 -1.494 -7.394 1.00 0.220 H ATOM 4168 2HH1 ARG A 270 8.793 -1.942 -7.980 1.00 0.220 H ATOM 4169 1HH2 ARG A 270 8.869 -5.176 -6.528 1.00 0.220 H ATOM 4170 2HH2 ARG A 270 7.926 -4.025 -7.478 1.00 0.220 H ATOM 4171 N GLN A 271 16.726 -0.877 -3.606 1.00 0.140 N ATOM 4172 CA GLN A 271 18.087 -0.394 -3.889 1.00 0.190 C ATOM 4173 C GLN A 271 18.886 0.033 -2.661 1.00 0.160 C ATOM 4174 O GLN A 271 18.580 1.029 -2.005 1.00 0.340 O ATOM 4175 CB GLN A 271 18.033 0.779 -4.881 1.00 0.290 C ATOM 4176 CG GLN A 271 19.396 1.470 -5.175 1.00 0.290 C ATOM 4177 CD GLN A 271 20.403 0.590 -5.905 1.00 0.290 C ATOM 4178 OE1 GLN A 271 20.162 0.135 -7.031 1.00 0.290 O ATOM 4179 NE2 GLN A 271 21.545 0.349 -5.262 1.00 0.290 N ATOM 4180 H GLN A 271 16.009 -0.193 -3.351 1.00 0.170 H ATOM 4181 HA GLN A 271 18.636 -1.205 -4.365 1.00 0.230 H ATOM 4182 1HB GLN A 271 17.625 0.429 -5.827 1.00 0.340 H ATOM 4183 2HB GLN A 271 17.351 1.539 -4.495 1.00 0.340 H ATOM 4184 1HG GLN A 271 19.200 2.335 -5.802 1.00 0.340 H ATOM 4185 2HG GLN A 271 19.852 1.801 -4.240 1.00 0.340 H ATOM 4186 1HE2 GLN A 271 22.253 -0.215 -5.687 1.00 0.340 H ATOM 4187 2HE2 GLN A 271 21.708 0.750 -4.322 1.00 0.340 H ATOM 4188 N ASP A 272 19.950 -0.705 -2.366 1.00 0.120 N ATOM 4189 CA ASP A 272 20.802 -0.397 -1.217 1.00 0.220 C ATOM 4190 C ASP A 272 21.563 0.919 -1.359 1.00 0.300 C ATOM 4191 O ASP A 272 21.902 1.352 -2.468 1.00 0.580 O ATOM 4192 CB ASP A 272 21.787 -1.530 -0.921 1.00 0.330 C ATOM 4193 CG ASP A 272 21.138 -2.765 -0.241 1.00 0.330 C ATOM 4194 OD1 ASP A 272 20.004 -2.683 0.212 1.00 0.330 O ATOM 4195 OD2 ASP A 272 21.796 -3.780 -0.157 1.00 0.330 O ATOM 4196 H ASP A 272 20.154 -1.514 -2.939 1.00 0.140 H ATOM 4197 HA ASP A 272 20.157 -0.294 -0.345 1.00 0.260 H ATOM 4198 1HB ASP A 272 22.254 -1.852 -1.852 1.00 0.400 H ATOM 4199 2HB ASP A 272 22.590 -1.150 -0.278 1.00 0.400 H ATOM 4200 N ILE A 273 21.873 1.524 -0.210 1.00 0.200 N ATOM 4201 CA ILE A 273 22.649 2.757 -0.152 1.00 0.210 C ATOM 4202 C ILE A 273 24.025 2.467 -0.720 1.00 0.360 C ATOM 4203 O ILE A 273 24.689 1.525 -0.313 1.00 0.550 O ATOM 4204 CB ILE A 273 22.718 3.296 1.314 1.00 0.320 C ATOM 4205 CG1 ILE A 273 21.321 3.678 1.743 1.00 0.320 C ATOM 4206 CG2 ILE A 273 23.679 4.453 1.477 1.00 0.320 C ATOM 4207 CD1 ILE A 273 21.148 4.062 3.200 1.00 0.320 C ATOM 4208 H ILE A 273 21.546 1.098 0.647 1.00 0.240 H ATOM 4209 HA ILE A 273 22.166 3.508 -0.778 1.00 0.250 H ATOM 4210 HB ILE A 273 23.040 2.485 1.969 1.00 0.380 H ATOM 4211 1HG1 ILE A 273 20.966 4.492 1.121 1.00 0.380 H ATOM 4212 2HG1 ILE A 273 20.711 2.829 1.567 1.00 0.380 H ATOM 4213 1HG2 ILE A 273 23.710 4.788 2.504 1.00 0.380 H ATOM 4214 2HG2 ILE A 273 24.636 4.122 1.214 1.00 0.380 H ATOM 4215 3HG2 ILE A 273 23.379 5.289 0.840 1.00 0.380 H ATOM 4216 1HD1 ILE A 273 20.101 4.273 3.378 1.00 0.380 H ATOM 4217 2HD1 ILE A 273 21.454 3.264 3.836 1.00 0.380 H ATOM 4218 3HD1 ILE A 273 21.722 4.932 3.424 1.00 0.380 H ATOM 4219 N THR A 274 24.487 3.296 -1.640 1.00 1.000 N ATOM 4220 CA THR A 274 25.761 3.058 -2.308 1.00 1.280 C ATOM 4221 C THR A 274 26.961 3.366 -1.438 1.00 1.070 C ATOM 4222 O THR A 274 28.085 2.987 -1.743 1.00 1.330 O ATOM 4223 CB THR A 274 25.814 3.866 -3.613 1.00 1.920 C ATOM 4224 OG1 THR A 274 25.661 5.265 -3.317 1.00 1.920 O ATOM 4225 CG2 THR A 274 24.672 3.410 -4.531 1.00 1.920 C ATOM 4226 H THR A 274 23.930 4.088 -1.935 1.00 1.200 H ATOM 4227 HA THR A 274 25.808 2.000 -2.570 1.00 1.540 H ATOM 4228 HB THR A 274 26.771 3.707 -4.109 1.00 2.300 H ATOM 4229 HG1 THR A 274 26.475 5.611 -2.908 1.00 2.300 H ATOM 4230 1HG2 THR A 274 24.701 3.980 -5.458 1.00 2.300 H ATOM 4231 2HG2 THR A 274 24.790 2.350 -4.752 1.00 2.300 H ATOM 4232 3HG2 THR A 274 23.713 3.568 -4.042 1.00 2.300 H ATOM 4233 N ASP A 275 26.699 4.014 -0.326 1.00 1.360 N ATOM 4234 CA ASP A 275 27.707 4.389 0.649 1.00 1.800 C ATOM 4235 C ASP A 275 27.873 3.250 1.653 1.00 2.070 C ATOM 4236 O ASP A 275 28.641 3.363 2.613 1.00 2.690 O ATOM 4237 CB ASP A 275 27.305 5.665 1.385 1.00 2.700 C ATOM 4238 CG ASP A 275 27.222 6.889 0.484 1.00 2.700 C ATOM 4239 OD1 ASP A 275 27.890 6.952 -0.527 1.00 2.700 O ATOM 4240 OD2 ASP A 275 26.453 7.752 0.815 1.00 2.700 O ATOM 4241 H ASP A 275 25.740 4.287 -0.182 1.00 1.630 H ATOM 4242 HA ASP A 275 28.657 4.548 0.140 1.00 2.160 H ATOM 4243 1HB ASP A 275 26.356 5.528 1.873 1.00 3.240 H ATOM 4244 2HB ASP A 275 28.038 5.867 2.167 1.00 3.240 H ATOM 4245 N HIS A 276 27.123 2.162 1.444 1.00 2.070 N ATOM 4246 CA HIS A 276 27.206 0.985 2.275 1.00 3.020 C ATOM 4247 C HIS A 276 27.849 -0.151 1.473 1.00 3.410 C ATOM 4248 O HIS A 276 29.062 -0.348 1.539 1.00 3.890 O ATOM 4249 OXT HIS A 276 27.134 -0.972 0.892 1.00 3.890 O ATOM 4250 CB HIS A 276 25.834 0.540 2.781 1.00 4.530 C ATOM 4251 CG HIS A 276 25.943 -0.660 3.650 1.00 4.530 C ATOM 4252 ND1 HIS A 276 26.062 -1.921 3.128 1.00 4.530 N ATOM 4253 CD2 HIS A 276 25.998 -0.796 4.993 1.00 4.530 C ATOM 4254 CE1 HIS A 276 26.166 -2.793 4.114 1.00 4.530 C ATOM 4255 NE2 HIS A 276 26.130 -2.134 5.261 1.00 4.530 N ATOM 4256 H HIS A 276 26.474 2.117 0.658 1.00 2.480 H ATOM 4257 HA HIS A 276 27.838 1.179 3.139 1.00 3.620 H ATOM 4258 1HB HIS A 276 25.341 1.341 3.315 1.00 5.440 H ATOM 4259 2HB HIS A 276 25.202 0.287 1.930 1.00 5.440 H ATOM 4260 HD1 HIS A 276 26.465 -2.059 2.192 1.00 5.440 H ATOM 4261 HD2 HIS A 276 25.958 -0.081 5.812 1.00 5.440 H ATOM 4262 HE1 HIS A 276 26.267 -3.856 3.901 1.00 5.440 H TER 4263 END REMARK ID 140 MODEL 4 T0951 PFRMAT TS TARGET T0951 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT 5dnw_A REMARK PARENT 5dnw_A REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N GLY A 1 -9.408 -24.403 24.607 1.00 3.890 N ATOM 2 CA GLY A 1 -8.562 -23.301 25.054 1.00 3.890 C ATOM 3 C GLY A 1 -8.776 -22.052 24.174 1.00 3.680 C ATOM 4 O GLY A 1 -8.529 -22.126 22.971 1.00 3.540 O ATOM 5 1H GLY A 1 -9.117 -25.257 25.061 1.00 4.670 H ATOM 6 2H GLY A 1 -10.372 -24.210 24.841 1.00 4.670 H ATOM 7 3H GLY A 1 -9.321 -24.509 23.606 1.00 4.670 H ATOM 8 1HA GLY A 1 -8.765 -23.119 26.101 1.00 4.670 H ATOM 9 2HA GLY A 1 -7.519 -23.608 24.991 1.00 4.670 H ATOM 10 N PRO A 2 -9.225 -20.910 24.746 1.00 3.120 N ATOM 11 CA PRO A 2 -9.500 -19.643 24.081 1.00 2.290 C ATOM 12 C PRO A 2 -8.190 -18.997 23.682 1.00 1.670 C ATOM 13 O PRO A 2 -7.143 -19.341 24.227 1.00 1.780 O ATOM 14 CB PRO A 2 -10.224 -18.833 25.158 1.00 3.440 C ATOM 15 CG PRO A 2 -9.678 -19.364 26.459 1.00 3.440 C ATOM 16 CD PRO A 2 -9.422 -20.840 26.219 1.00 3.440 C ATOM 17 HA PRO A 2 -10.138 -19.813 23.200 1.00 2.750 H ATOM 18 1HB PRO A 2 -10.010 -17.759 25.021 1.00 4.120 H ATOM 19 2HB PRO A 2 -11.312 -18.960 25.062 1.00 4.120 H ATOM 20 1HG PRO A 2 -8.755 -18.819 26.723 1.00 4.120 H ATOM 21 2HG PRO A 2 -10.395 -19.183 27.275 1.00 4.120 H ATOM 22 1HD PRO A 2 -8.491 -21.088 26.756 1.00 4.120 H ATOM 23 2HD PRO A 2 -10.289 -21.437 26.545 1.00 4.120 H ATOM 24 N LEU A 3 -8.246 -18.030 22.786 1.00 1.200 N ATOM 25 CA LEU A 3 -7.041 -17.364 22.310 1.00 0.720 C ATOM 26 C LEU A 3 -6.784 -16.038 23.011 1.00 0.530 C ATOM 27 O LEU A 3 -7.718 -15.362 23.421 1.00 1.180 O ATOM 28 CB LEU A 3 -7.205 -17.091 20.801 1.00 1.080 C ATOM 29 CG LEU A 3 -6.959 -18.276 19.787 1.00 1.080 C ATOM 30 CD1 LEU A 3 -7.992 -19.403 19.985 1.00 1.080 C ATOM 31 CD2 LEU A 3 -7.071 -17.722 18.363 1.00 1.080 C ATOM 32 H LEU A 3 -9.138 -17.769 22.392 1.00 1.440 H ATOM 33 HA LEU A 3 -6.190 -18.022 22.480 1.00 0.860 H ATOM 34 1HB LEU A 3 -8.226 -16.745 20.638 1.00 1.300 H ATOM 35 2HB LEU A 3 -6.550 -16.267 20.529 1.00 1.300 H ATOM 36 HG LEU A 3 -5.967 -18.695 19.939 1.00 1.300 H ATOM 37 1HD1 LEU A 3 -7.809 -20.194 19.257 1.00 1.300 H ATOM 38 2HD1 LEU A 3 -7.916 -19.836 20.972 1.00 1.300 H ATOM 39 3HD1 LEU A 3 -8.995 -19.013 19.841 1.00 1.300 H ATOM 40 1HD2 LEU A 3 -6.895 -18.524 17.650 1.00 1.300 H ATOM 41 2HD2 LEU A 3 -8.064 -17.306 18.199 1.00 1.300 H ATOM 42 3HD2 LEU A 3 -6.341 -16.960 18.216 1.00 1.300 H ATOM 43 N GLY A 4 -5.515 -15.652 23.136 1.00 0.690 N ATOM 44 CA GLY A 4 -5.178 -14.337 23.678 1.00 0.430 C ATOM 45 C GLY A 4 -5.234 -13.314 22.548 1.00 0.340 C ATOM 46 O GLY A 4 -5.528 -13.677 21.406 1.00 0.320 O ATOM 47 H GLY A 4 -4.783 -16.275 22.833 1.00 0.830 H ATOM 48 1HA GLY A 4 -5.883 -14.067 24.466 1.00 0.520 H ATOM 49 2HA GLY A 4 -4.181 -14.359 24.117 1.00 0.520 H ATOM 50 N SER A 5 -4.881 -12.055 22.821 1.00 0.350 N ATOM 51 CA SER A 5 -4.992 -11.041 21.773 1.00 0.340 C ATOM 52 C SER A 5 -4.096 -11.293 20.569 1.00 0.280 C ATOM 53 O SER A 5 -4.556 -11.228 19.426 1.00 0.270 O ATOM 54 CB SER A 5 -4.658 -9.674 22.342 1.00 0.510 C ATOM 55 OG SER A 5 -5.599 -9.279 23.303 1.00 0.510 O ATOM 56 H SER A 5 -4.618 -11.782 23.758 1.00 0.420 H ATOM 57 HA SER A 5 -6.027 -11.031 21.425 1.00 0.410 H ATOM 58 1HB SER A 5 -3.664 -9.697 22.787 1.00 0.610 H ATOM 59 2HB SER A 5 -4.632 -8.945 21.531 1.00 0.610 H ATOM 60 HG SER A 5 -5.333 -8.400 23.590 1.00 0.610 H ATOM 61 N MET A 6 -2.825 -11.628 20.798 1.00 0.270 N ATOM 62 CA MET A 6 -1.954 -11.827 19.646 1.00 0.220 C ATOM 63 C MET A 6 -2.294 -13.084 18.875 1.00 0.180 C ATOM 64 O MET A 6 -2.115 -13.133 17.654 1.00 0.150 O ATOM 65 CB MET A 6 -0.486 -11.832 20.047 1.00 0.330 C ATOM 66 CG MET A 6 0.051 -10.475 20.502 1.00 0.330 C ATOM 67 SD MET A 6 -0.256 -9.137 19.296 1.00 0.330 S ATOM 68 CE MET A 6 0.638 -9.663 17.826 1.00 0.330 C ATOM 69 H MET A 6 -2.482 -11.708 21.744 1.00 0.320 H ATOM 70 HA MET A 6 -2.110 -10.995 18.964 1.00 0.260 H ATOM 71 1HB MET A 6 -0.347 -12.531 20.870 1.00 0.400 H ATOM 72 2HB MET A 6 0.122 -12.194 19.221 1.00 0.400 H ATOM 73 1HG MET A 6 -0.419 -10.199 21.442 1.00 0.400 H ATOM 74 2HG MET A 6 1.126 -10.548 20.668 1.00 0.400 H ATOM 75 1HE MET A 6 0.521 -8.912 17.037 1.00 0.400 H ATOM 76 2HE MET A 6 1.698 -9.775 18.058 1.00 0.400 H ATOM 77 3HE MET A 6 0.239 -10.612 17.467 1.00 0.400 H ATOM 78 N SER A 7 -2.798 -14.098 19.577 1.00 0.220 N ATOM 79 CA SER A 7 -3.168 -15.348 18.937 1.00 0.220 C ATOM 80 C SER A 7 -4.344 -15.111 18.003 1.00 0.180 C ATOM 81 O SER A 7 -4.354 -15.622 16.873 1.00 0.170 O ATOM 82 CB SER A 7 -3.514 -16.397 19.972 1.00 0.330 C ATOM 83 OG SER A 7 -2.392 -16.744 20.742 1.00 0.330 O ATOM 84 H SER A 7 -2.892 -14.003 20.577 1.00 0.260 H ATOM 85 HA SER A 7 -2.322 -15.703 18.349 1.00 0.260 H ATOM 86 1HB SER A 7 -4.286 -16.009 20.615 1.00 0.400 H ATOM 87 2HB SER A 7 -3.909 -17.279 19.475 1.00 0.400 H ATOM 88 HG SER A 7 -2.676 -17.447 21.328 1.00 0.400 H ATOM 89 N SER A 8 -5.318 -14.307 18.464 1.00 0.200 N ATOM 90 CA SER A 8 -6.496 -13.946 17.688 1.00 0.220 C ATOM 91 C SER A 8 -6.107 -13.160 16.439 1.00 0.140 C ATOM 92 O SER A 8 -6.637 -13.409 15.349 1.00 0.120 O ATOM 93 CB SER A 8 -7.422 -13.131 18.563 1.00 0.330 C ATOM 94 OG SER A 8 -7.956 -13.907 19.600 1.00 0.330 O ATOM 95 H SER A 8 -5.273 -13.967 19.431 1.00 0.240 H ATOM 96 HA SER A 8 -7.008 -14.856 17.381 1.00 0.260 H ATOM 97 1HB SER A 8 -6.853 -12.323 18.999 1.00 0.400 H ATOM 98 2HB SER A 8 -8.208 -12.694 17.968 1.00 0.400 H ATOM 99 HG SER A 8 -8.420 -13.297 20.180 1.00 0.400 H ATOM 100 N ILE A 9 -5.147 -12.240 16.582 1.00 0.130 N ATOM 101 CA ILE A 9 -4.663 -11.451 15.450 1.00 0.110 C ATOM 102 C ILE A 9 -3.990 -12.379 14.447 1.00 0.080 C ATOM 103 O ILE A 9 -4.228 -12.279 13.239 1.00 0.080 O ATOM 104 CB ILE A 9 -3.699 -10.334 15.912 1.00 0.170 C ATOM 105 CG1 ILE A 9 -4.504 -9.304 16.735 1.00 0.170 C ATOM 106 CG2 ILE A 9 -3.022 -9.669 14.700 1.00 0.170 C ATOM 107 CD1 ILE A 9 -3.692 -8.305 17.519 1.00 0.170 C ATOM 108 H ILE A 9 -4.780 -12.056 17.523 1.00 0.160 H ATOM 109 HA ILE A 9 -5.513 -10.982 14.960 1.00 0.130 H ATOM 110 HB ILE A 9 -2.938 -10.761 16.567 1.00 0.200 H ATOM 111 1HG1 ILE A 9 -5.164 -8.764 16.058 1.00 0.200 H ATOM 112 2HG1 ILE A 9 -5.107 -9.845 17.439 1.00 0.200 H ATOM 113 1HG2 ILE A 9 -2.345 -8.889 15.030 1.00 0.200 H ATOM 114 2HG2 ILE A 9 -2.446 -10.404 14.137 1.00 0.200 H ATOM 115 3HG2 ILE A 9 -3.787 -9.236 14.053 1.00 0.200 H ATOM 116 1HD1 ILE A 9 -4.368 -7.652 18.068 1.00 0.200 H ATOM 117 2HD1 ILE A 9 -3.061 -8.837 18.223 1.00 0.200 H ATOM 118 3HD1 ILE A 9 -3.074 -7.706 16.861 1.00 0.200 H ATOM 119 N GLY A 10 -3.132 -13.267 14.943 1.00 0.090 N ATOM 120 CA GLY A 10 -2.437 -14.221 14.109 1.00 0.100 C ATOM 121 C GLY A 10 -3.423 -15.020 13.267 1.00 0.100 C ATOM 122 O GLY A 10 -3.271 -15.088 12.042 1.00 0.140 O ATOM 123 H GLY A 10 -2.935 -13.272 15.947 1.00 0.110 H ATOM 124 1HA GLY A 10 -1.729 -13.699 13.468 1.00 0.120 H ATOM 125 2HA GLY A 10 -1.866 -14.895 14.749 1.00 0.120 H ATOM 126 N LEU A 11 -4.419 -15.638 13.922 1.00 0.100 N ATOM 127 CA LEU A 11 -5.437 -16.442 13.240 1.00 0.100 C ATOM 128 C LEU A 11 -6.142 -15.623 12.177 1.00 0.090 C ATOM 129 O LEU A 11 -6.390 -16.104 11.073 1.00 0.110 O ATOM 130 CB LEU A 11 -6.476 -16.992 14.236 1.00 0.150 C ATOM 131 CG LEU A 11 -7.563 -18.029 13.669 1.00 0.150 C ATOM 132 CD1 LEU A 11 -7.988 -18.930 14.811 1.00 0.150 C ATOM 133 CD2 LEU A 11 -8.823 -17.301 13.109 1.00 0.150 C ATOM 134 H LEU A 11 -4.461 -15.544 14.942 1.00 0.120 H ATOM 135 HA LEU A 11 -4.944 -17.281 12.752 1.00 0.120 H ATOM 136 1HB LEU A 11 -5.940 -17.477 15.050 1.00 0.180 H ATOM 137 2HB LEU A 11 -7.018 -16.143 14.661 1.00 0.180 H ATOM 138 HG LEU A 11 -7.117 -18.642 12.884 1.00 0.180 H ATOM 139 1HD1 LEU A 11 -8.722 -19.653 14.455 1.00 0.180 H ATOM 140 2HD1 LEU A 11 -7.121 -19.458 15.207 1.00 0.180 H ATOM 141 3HD1 LEU A 11 -8.427 -18.319 15.594 1.00 0.180 H ATOM 142 1HD2 LEU A 11 -9.544 -18.036 12.771 1.00 0.180 H ATOM 143 2HD2 LEU A 11 -9.247 -16.718 13.894 1.00 0.180 H ATOM 144 3HD2 LEU A 11 -8.582 -16.657 12.282 1.00 0.180 H ATOM 145 N ALA A 12 -6.520 -14.390 12.512 1.00 0.070 N ATOM 146 CA ALA A 12 -7.230 -13.548 11.570 1.00 0.080 C ATOM 147 C ALA A 12 -6.441 -13.329 10.276 1.00 0.080 C ATOM 148 O ALA A 12 -7.035 -13.213 9.204 1.00 0.130 O ATOM 149 CB ALA A 12 -7.546 -12.207 12.209 1.00 0.120 C ATOM 150 H ALA A 12 -6.345 -14.039 13.459 1.00 0.080 H ATOM 151 HA ALA A 12 -8.155 -14.053 11.313 1.00 0.100 H ATOM 152 1HB ALA A 12 -8.107 -11.592 11.512 1.00 0.140 H ATOM 153 2HB ALA A 12 -8.133 -12.362 13.113 1.00 0.140 H ATOM 154 3HB ALA A 12 -6.615 -11.702 12.467 1.00 0.140 H ATOM 155 N HIS A 13 -5.106 -13.253 10.346 1.00 0.070 N ATOM 156 CA HIS A 13 -4.358 -13.017 9.111 1.00 0.110 C ATOM 157 C HIS A 13 -3.736 -14.279 8.492 1.00 0.080 C ATOM 158 O HIS A 13 -3.414 -14.293 7.301 1.00 0.090 O ATOM 159 CB HIS A 13 -3.294 -11.955 9.358 1.00 0.170 C ATOM 160 CG HIS A 13 -3.904 -10.657 9.716 1.00 0.170 C ATOM 161 ND1 HIS A 13 -4.568 -9.854 8.799 1.00 0.170 N ATOM 162 CD2 HIS A 13 -3.989 -10.034 10.902 1.00 0.170 C ATOM 163 CE1 HIS A 13 -5.024 -8.777 9.427 1.00 0.170 C ATOM 164 NE2 HIS A 13 -4.692 -8.879 10.710 1.00 0.170 N ATOM 165 H HIS A 13 -4.642 -13.305 11.262 1.00 0.080 H ATOM 166 HA HIS A 13 -5.039 -12.608 8.367 1.00 0.130 H ATOM 167 1HB HIS A 13 -2.644 -12.271 10.176 1.00 0.200 H ATOM 168 2HB HIS A 13 -2.686 -11.822 8.467 1.00 0.200 H ATOM 169 HD1 HIS A 13 -4.973 -10.209 7.919 1.00 0.200 H ATOM 170 HD2 HIS A 13 -3.631 -10.296 11.886 1.00 0.200 H ATOM 171 HE1 HIS A 13 -5.579 -8.008 8.887 1.00 0.200 H ATOM 172 N ASN A 14 -3.531 -15.344 9.269 1.00 0.080 N ATOM 173 CA ASN A 14 -2.975 -16.585 8.716 1.00 0.090 C ATOM 174 C ASN A 14 -1.705 -16.354 7.908 1.00 0.080 C ATOM 175 O ASN A 14 -1.541 -16.933 6.828 1.00 0.100 O ATOM 176 CB ASN A 14 -3.987 -17.278 7.820 1.00 0.140 C ATOM 177 CG ASN A 14 -5.198 -17.726 8.509 1.00 0.140 C ATOM 178 OD1 ASN A 14 -5.150 -18.360 9.576 1.00 0.140 O ATOM 179 ND2 ASN A 14 -6.319 -17.411 7.904 1.00 0.140 N ATOM 180 H ASN A 14 -3.740 -15.294 10.270 1.00 0.100 H ATOM 181 HA ASN A 14 -2.720 -17.243 9.550 1.00 0.110 H ATOM 182 1HB ASN A 14 -4.298 -16.605 7.027 1.00 0.160 H ATOM 183 2HB ASN A 14 -3.525 -18.143 7.349 1.00 0.160 H ATOM 184 1HD2 ASN A 14 -7.197 -17.670 8.303 1.00 0.160 H ATOM 185 2HD2 ASN A 14 -6.285 -16.902 7.007 1.00 0.160 H ATOM 186 N VAL A 15 -0.804 -15.520 8.406 1.00 0.080 N ATOM 187 CA VAL A 15 0.377 -15.216 7.624 1.00 0.090 C ATOM 188 C VAL A 15 1.239 -16.450 7.449 1.00 0.130 C ATOM 189 O VAL A 15 1.554 -17.137 8.423 1.00 0.160 O ATOM 190 CB VAL A 15 1.231 -14.099 8.280 1.00 0.140 C ATOM 191 CG1 VAL A 15 2.524 -13.883 7.449 1.00 0.140 C ATOM 192 CG2 VAL A 15 0.435 -12.809 8.379 1.00 0.140 C ATOM 193 H VAL A 15 -0.964 -15.096 9.306 1.00 0.100 H ATOM 194 HA VAL A 15 0.052 -14.871 6.649 1.00 0.110 H ATOM 195 HB VAL A 15 1.517 -14.409 9.275 1.00 0.160 H ATOM 196 1HG1 VAL A 15 3.127 -13.101 7.881 1.00 0.160 H ATOM 197 2HG1 VAL A 15 3.122 -14.789 7.402 1.00 0.160 H ATOM 198 3HG1 VAL A 15 2.232 -13.596 6.448 1.00 0.160 H ATOM 199 1HG2 VAL A 15 1.044 -12.039 8.848 1.00 0.160 H ATOM 200 2HG2 VAL A 15 0.163 -12.494 7.416 1.00 0.160 H ATOM 201 3HG2 VAL A 15 -0.456 -12.974 8.970 1.00 0.160 H ATOM 202 N THR A 16 1.643 -16.712 6.209 1.00 0.170 N ATOM 203 CA THR A 16 2.511 -17.855 5.932 1.00 0.270 C ATOM 204 C THR A 16 3.668 -17.450 5.031 1.00 0.160 C ATOM 205 O THR A 16 3.539 -16.575 4.162 1.00 0.140 O ATOM 206 CB THR A 16 1.741 -19.052 5.340 1.00 0.410 C ATOM 207 OG1 THR A 16 2.638 -20.155 5.186 1.00 0.410 O ATOM 208 CG2 THR A 16 1.163 -18.706 3.998 1.00 0.410 C ATOM 209 H THR A 16 1.318 -16.087 5.464 1.00 0.200 H ATOM 210 HA THR A 16 2.941 -18.193 6.874 1.00 0.320 H ATOM 211 HB THR A 16 0.937 -19.329 6.023 1.00 0.490 H ATOM 212 HG1 THR A 16 2.133 -20.966 5.081 1.00 0.490 H ATOM 213 1HG2 THR A 16 0.618 -19.557 3.600 1.00 0.490 H ATOM 214 2HG2 THR A 16 0.488 -17.872 4.134 1.00 0.490 H ATOM 215 3HG2 THR A 16 1.955 -18.432 3.302 1.00 0.490 H ATOM 216 N ILE A 17 4.829 -18.052 5.280 1.00 0.130 N ATOM 217 CA ILE A 17 6.035 -17.727 4.527 1.00 0.130 C ATOM 218 C ILE A 17 6.492 -18.885 3.652 1.00 0.100 C ATOM 219 O ILE A 17 6.716 -19.993 4.145 1.00 0.170 O ATOM 220 CB ILE A 17 7.189 -17.354 5.488 1.00 0.200 C ATOM 221 CG1 ILE A 17 6.741 -16.224 6.517 1.00 0.200 C ATOM 222 CG2 ILE A 17 8.410 -16.898 4.669 1.00 0.200 C ATOM 223 CD1 ILE A 17 6.303 -14.905 5.924 1.00 0.200 C ATOM 224 H ILE A 17 4.853 -18.774 5.989 1.00 0.160 H ATOM 225 HA ILE A 17 5.825 -16.887 3.872 1.00 0.160 H ATOM 226 HB ILE A 17 7.465 -18.228 6.075 1.00 0.230 H ATOM 227 1HG1 ILE A 17 5.912 -16.612 7.105 1.00 0.230 H ATOM 228 2HG1 ILE A 17 7.575 -16.027 7.190 1.00 0.230 H ATOM 229 1HG2 ILE A 17 9.218 -16.655 5.347 1.00 0.230 H ATOM 230 2HG2 ILE A 17 8.739 -17.694 3.999 1.00 0.230 H ATOM 231 3HG2 ILE A 17 8.154 -16.026 4.075 1.00 0.230 H ATOM 232 1HD1 ILE A 17 6.015 -14.230 6.727 1.00 0.230 H ATOM 233 2HD1 ILE A 17 7.105 -14.449 5.352 1.00 0.230 H ATOM 234 3HD1 ILE A 17 5.454 -15.073 5.282 1.00 0.230 H ATOM 235 N LEU A 18 6.655 -18.613 2.362 1.00 0.110 N ATOM 236 CA LEU A 18 7.082 -19.620 1.401 1.00 0.110 C ATOM 237 C LEU A 18 8.375 -19.226 0.665 1.00 0.110 C ATOM 238 O LEU A 18 8.612 -18.056 0.384 1.00 0.110 O ATOM 239 CB LEU A 18 5.933 -19.801 0.404 1.00 0.170 C ATOM 240 CG LEU A 18 4.543 -20.150 1.049 1.00 0.170 C ATOM 241 CD1 LEU A 18 3.500 -20.112 -0.005 1.00 0.170 C ATOM 242 CD2 LEU A 18 4.576 -21.516 1.715 1.00 0.170 C ATOM 243 H LEU A 18 6.438 -17.662 2.052 1.00 0.130 H ATOM 244 HA LEU A 18 7.274 -20.549 1.930 1.00 0.130 H ATOM 245 1HB LEU A 18 5.816 -18.881 -0.157 1.00 0.200 H ATOM 246 2HB LEU A 18 6.196 -20.596 -0.291 1.00 0.200 H ATOM 247 HG LEU A 18 4.288 -19.394 1.794 1.00 0.200 H ATOM 248 1HD1 LEU A 18 2.528 -20.328 0.437 1.00 0.200 H ATOM 249 2HD1 LEU A 18 3.487 -19.117 -0.447 1.00 0.200 H ATOM 250 3HD1 LEU A 18 3.724 -20.857 -0.765 1.00 0.200 H ATOM 251 1HD2 LEU A 18 3.599 -21.724 2.150 1.00 0.200 H ATOM 252 2HD2 LEU A 18 4.814 -22.281 0.977 1.00 0.200 H ATOM 253 3HD2 LEU A 18 5.320 -21.536 2.506 1.00 0.200 H ATOM 254 N GLY A 19 9.205 -20.196 0.298 1.00 0.100 N ATOM 255 CA GLY A 19 10.387 -19.886 -0.525 1.00 0.090 C ATOM 256 C GLY A 19 11.520 -19.177 0.205 1.00 0.100 C ATOM 257 O GLY A 19 11.565 -19.149 1.440 1.00 0.100 O ATOM 258 H GLY A 19 9.014 -21.152 0.569 1.00 0.120 H ATOM 259 1HA GLY A 19 10.770 -20.804 -0.971 1.00 0.110 H ATOM 260 2HA GLY A 19 10.081 -19.248 -1.349 1.00 0.110 H ATOM 261 N SER A 20 12.456 -18.633 -0.584 1.00 0.090 N ATOM 262 CA SER A 20 13.644 -17.961 -0.036 1.00 0.100 C ATOM 263 C SER A 20 14.335 -17.031 -1.033 1.00 0.090 C ATOM 264 O SER A 20 14.393 -17.325 -2.223 1.00 0.090 O ATOM 265 CB SER A 20 14.652 -18.975 0.453 1.00 0.150 C ATOM 266 OG SER A 20 15.791 -18.329 0.953 1.00 0.150 O ATOM 267 H SER A 20 12.332 -18.716 -1.604 1.00 0.110 H ATOM 268 HA SER A 20 13.324 -17.360 0.815 1.00 0.120 H ATOM 269 1HB SER A 20 14.206 -19.590 1.234 1.00 0.180 H ATOM 270 2HB SER A 20 14.932 -19.634 -0.367 1.00 0.180 H ATOM 271 HG SER A 20 16.377 -19.027 1.257 1.00 0.180 H ATOM 272 N GLY A 21 14.873 -15.912 -0.547 1.00 0.100 N ATOM 273 CA GLY A 21 15.605 -14.990 -1.418 1.00 0.100 C ATOM 274 C GLY A 21 16.039 -13.714 -0.700 1.00 0.100 C ATOM 275 O GLY A 21 15.753 -13.524 0.485 1.00 0.090 O ATOM 276 H GLY A 21 14.794 -15.715 0.440 1.00 0.120 H ATOM 277 1HA GLY A 21 16.484 -15.493 -1.825 1.00 0.120 H ATOM 278 2HA GLY A 21 14.979 -14.730 -2.269 1.00 0.120 H ATOM 279 N GLU A 22 16.764 -12.855 -1.427 1.00 0.110 N ATOM 280 CA GLU A 22 17.278 -11.577 -0.923 1.00 0.100 C ATOM 281 C GLU A 22 16.190 -10.581 -0.520 1.00 0.090 C ATOM 282 O GLU A 22 16.363 -9.806 0.424 1.00 0.080 O ATOM 283 CB GLU A 22 18.187 -10.943 -1.974 1.00 0.150 C ATOM 284 CG GLU A 22 19.478 -11.719 -2.231 1.00 0.150 C ATOM 285 CD GLU A 22 19.299 -12.893 -3.160 1.00 0.150 C ATOM 286 OE1 GLU A 22 18.195 -13.111 -3.617 1.00 0.150 O ATOM 287 OE2 GLU A 22 20.256 -13.581 -3.404 1.00 0.150 O ATOM 288 H GLU A 22 16.978 -13.105 -2.401 1.00 0.130 H ATOM 289 HA GLU A 22 17.876 -11.787 -0.036 1.00 0.120 H ATOM 290 1HB GLU A 22 17.646 -10.854 -2.917 1.00 0.180 H ATOM 291 2HB GLU A 22 18.456 -9.935 -1.658 1.00 0.180 H ATOM 292 1HG GLU A 22 20.217 -11.042 -2.659 1.00 0.180 H ATOM 293 2HG GLU A 22 19.865 -12.076 -1.277 1.00 0.180 H ATOM 294 N THR A 23 15.078 -10.589 -1.249 1.00 0.100 N ATOM 295 CA THR A 23 13.979 -9.678 -0.984 1.00 0.110 C ATOM 296 C THR A 23 12.699 -10.473 -0.779 1.00 0.100 C ATOM 297 O THR A 23 12.647 -11.682 -1.065 1.00 0.100 O ATOM 298 CB THR A 23 13.803 -8.649 -2.119 1.00 0.170 C ATOM 299 OG1 THR A 23 13.423 -9.317 -3.318 1.00 0.170 O ATOM 300 CG2 THR A 23 15.114 -7.912 -2.356 1.00 0.170 C ATOM 301 H THR A 23 14.998 -11.231 -2.024 1.00 0.120 H ATOM 302 HA THR A 23 14.184 -9.133 -0.062 1.00 0.130 H ATOM 303 HB THR A 23 13.025 -7.933 -1.843 1.00 0.200 H ATOM 304 HG1 THR A 23 13.158 -8.661 -3.971 1.00 0.200 H ATOM 305 1HG2 THR A 23 14.982 -7.185 -3.154 1.00 0.200 H ATOM 306 2HG2 THR A 23 15.408 -7.398 -1.439 1.00 0.200 H ATOM 307 3HG2 THR A 23 15.891 -8.616 -2.640 1.00 0.200 H ATOM 308 N THR A 24 11.670 -9.793 -0.280 1.00 0.110 N ATOM 309 CA THR A 24 10.388 -10.433 -0.020 1.00 0.090 C ATOM 310 C THR A 24 9.275 -9.871 -0.887 1.00 0.070 C ATOM 311 O THR A 24 9.163 -8.654 -1.056 1.00 0.100 O ATOM 312 CB THR A 24 9.994 -10.279 1.477 1.00 0.140 C ATOM 313 OG1 THR A 24 11.002 -10.884 2.293 1.00 0.140 O ATOM 314 CG2 THR A 24 8.637 -10.976 1.788 1.00 0.140 C ATOM 315 H THR A 24 11.790 -8.809 -0.070 1.00 0.130 H ATOM 316 HA THR A 24 10.488 -11.490 -0.240 1.00 0.110 H ATOM 317 HB THR A 24 9.919 -9.223 1.721 1.00 0.160 H ATOM 318 HG1 THR A 24 11.819 -10.390 2.191 1.00 0.160 H ATOM 319 1HG2 THR A 24 8.407 -10.853 2.844 1.00 0.160 H ATOM 320 2HG2 THR A 24 7.838 -10.538 1.205 1.00 0.160 H ATOM 321 3HG2 THR A 24 8.709 -12.040 1.554 1.00 0.160 H ATOM 322 N VAL A 25 8.466 -10.770 -1.425 1.00 0.070 N ATOM 323 CA VAL A 25 7.276 -10.425 -2.182 1.00 0.070 C ATOM 324 C VAL A 25 6.101 -10.673 -1.244 1.00 0.060 C ATOM 325 O VAL A 25 6.035 -11.719 -0.609 1.00 0.070 O ATOM 326 CB VAL A 25 7.136 -11.265 -3.472 1.00 0.110 C ATOM 327 CG1 VAL A 25 5.859 -10.901 -4.204 1.00 0.110 C ATOM 328 CG2 VAL A 25 8.302 -11.012 -4.366 1.00 0.110 C ATOM 329 H VAL A 25 8.687 -11.750 -1.241 1.00 0.080 H ATOM 330 HA VAL A 25 7.310 -9.376 -2.448 1.00 0.080 H ATOM 331 HB VAL A 25 7.097 -12.317 -3.204 1.00 0.130 H ATOM 332 1HG1 VAL A 25 5.765 -11.493 -5.107 1.00 0.130 H ATOM 333 2HG1 VAL A 25 5.006 -11.088 -3.563 1.00 0.130 H ATOM 334 3HG1 VAL A 25 5.891 -9.841 -4.469 1.00 0.130 H ATOM 335 1HG2 VAL A 25 8.219 -11.618 -5.267 1.00 0.130 H ATOM 336 2HG2 VAL A 25 8.334 -9.981 -4.638 1.00 0.130 H ATOM 337 3HG2 VAL A 25 9.193 -11.262 -3.836 1.00 0.130 H ATOM 338 N VAL A 26 5.244 -9.686 -1.087 1.00 0.060 N ATOM 339 CA VAL A 26 4.121 -9.780 -0.172 1.00 0.050 C ATOM 340 C VAL A 26 2.824 -9.806 -0.965 1.00 0.040 C ATOM 341 O VAL A 26 2.585 -8.907 -1.767 1.00 0.050 O ATOM 342 CB VAL A 26 4.155 -8.580 0.790 1.00 0.080 C ATOM 343 CG1 VAL A 26 2.981 -8.650 1.740 1.00 0.080 C ATOM 344 CG2 VAL A 26 5.501 -8.562 1.532 1.00 0.080 C ATOM 345 H VAL A 26 5.379 -8.847 -1.649 1.00 0.070 H ATOM 346 HA VAL A 26 4.201 -10.700 0.401 1.00 0.060 H ATOM 347 HB VAL A 26 4.068 -7.669 0.219 1.00 0.090 H ATOM 348 1HG1 VAL A 26 3.000 -7.800 2.416 1.00 0.090 H ATOM 349 2HG1 VAL A 26 2.049 -8.646 1.182 1.00 0.090 H ATOM 350 3HG1 VAL A 26 3.049 -9.561 2.299 1.00 0.090 H ATOM 351 1HG2 VAL A 26 5.543 -7.710 2.190 1.00 0.090 H ATOM 352 2HG2 VAL A 26 5.619 -9.465 2.109 1.00 0.090 H ATOM 353 3HG2 VAL A 26 6.308 -8.493 0.812 1.00 0.090 H ATOM 354 N LEU A 27 2.008 -10.845 -0.783 1.00 0.040 N ATOM 355 CA LEU A 27 0.788 -10.952 -1.579 1.00 0.050 C ATOM 356 C LEU A 27 -0.514 -10.782 -0.763 1.00 0.050 C ATOM 357 O LEU A 27 -0.820 -11.552 0.167 1.00 0.060 O ATOM 358 CB LEU A 27 0.758 -12.303 -2.329 1.00 0.080 C ATOM 359 CG LEU A 27 2.036 -12.708 -3.220 1.00 0.080 C ATOM 360 CD1 LEU A 27 1.813 -14.026 -3.911 1.00 0.080 C ATOM 361 CD2 LEU A 27 2.298 -11.704 -4.240 1.00 0.080 C ATOM 362 H LEU A 27 2.254 -11.548 -0.085 1.00 0.050 H ATOM 363 HA LEU A 27 0.791 -10.158 -2.321 1.00 0.060 H ATOM 364 1HB LEU A 27 0.566 -13.077 -1.616 1.00 0.090 H ATOM 365 2HB LEU A 27 -0.071 -12.263 -2.997 1.00 0.090 H ATOM 366 HG LEU A 27 2.902 -12.810 -2.565 1.00 0.090 H ATOM 367 1HD1 LEU A 27 2.693 -14.285 -4.490 1.00 0.090 H ATOM 368 2HD1 LEU A 27 1.622 -14.787 -3.220 1.00 0.090 H ATOM 369 3HD1 LEU A 27 0.979 -13.936 -4.567 1.00 0.090 H ATOM 370 1HD2 LEU A 27 3.159 -11.994 -4.832 1.00 0.090 H ATOM 371 2HD2 LEU A 27 1.425 -11.614 -4.892 1.00 0.090 H ATOM 372 3HD2 LEU A 27 2.502 -10.765 -3.750 1.00 0.090 H ATOM 373 N GLY A 28 -1.287 -9.752 -1.132 1.00 0.030 N ATOM 374 CA GLY A 28 -2.577 -9.457 -0.475 1.00 0.030 C ATOM 375 C GLY A 28 -3.694 -10.009 -1.351 1.00 0.040 C ATOM 376 O GLY A 28 -3.402 -10.644 -2.350 1.00 0.090 O ATOM 377 H GLY A 28 -0.963 -9.166 -1.913 1.00 0.040 H ATOM 378 1HA GLY A 28 -2.615 -9.909 0.517 1.00 0.040 H ATOM 379 2HA GLY A 28 -2.703 -8.385 -0.356 1.00 0.040 H ATOM 380 N HIS A 29 -4.958 -9.740 -1.051 1.00 0.040 N ATOM 381 CA HIS A 29 -6.018 -10.275 -1.925 1.00 0.030 C ATOM 382 C HIS A 29 -7.263 -9.392 -1.935 1.00 0.060 C ATOM 383 O HIS A 29 -7.503 -8.638 -0.999 1.00 0.100 O ATOM 384 CB HIS A 29 -6.420 -11.679 -1.500 1.00 0.040 C ATOM 385 CG HIS A 29 -7.073 -11.718 -0.187 1.00 0.040 C ATOM 386 ND1 HIS A 29 -8.419 -11.469 -0.011 1.00 0.040 N ATOM 387 CD2 HIS A 29 -6.577 -11.974 1.022 1.00 0.040 C ATOM 388 CE1 HIS A 29 -8.715 -11.564 1.256 1.00 0.040 C ATOM 389 NE2 HIS A 29 -7.616 -11.878 1.921 1.00 0.040 N ATOM 390 H HIS A 29 -5.182 -9.215 -0.201 1.00 0.050 H ATOM 391 HA HIS A 29 -5.650 -10.344 -2.938 1.00 0.040 H ATOM 392 1HB HIS A 29 -7.082 -12.093 -2.234 1.00 0.050 H ATOM 393 2HB HIS A 29 -5.536 -12.319 -1.462 1.00 0.050 H ATOM 394 HD1 HIS A 29 -9.072 -11.059 -0.681 1.00 0.050 H ATOM 395 HD2 HIS A 29 -5.576 -12.220 1.356 1.00 0.050 H ATOM 396 HE1 HIS A 29 -9.740 -11.399 1.578 1.00 0.050 H ATOM 397 N GLY A 30 -8.102 -9.510 -2.961 1.00 0.070 N ATOM 398 CA GLY A 30 -9.319 -8.731 -2.950 1.00 0.080 C ATOM 399 C GLY A 30 -10.435 -9.349 -2.133 1.00 0.060 C ATOM 400 O GLY A 30 -10.370 -10.507 -1.705 1.00 0.060 O ATOM 401 H GLY A 30 -7.902 -10.075 -3.788 1.00 0.080 H ATOM 402 1HA GLY A 30 -9.099 -7.735 -2.571 1.00 0.100 H ATOM 403 2HA GLY A 30 -9.661 -8.617 -3.977 1.00 0.100 H ATOM 404 N TYR A 31 -11.484 -8.575 -1.958 1.00 0.070 N ATOM 405 CA TYR A 31 -12.644 -9.006 -1.225 1.00 0.080 C ATOM 406 C TYR A 31 -13.355 -10.192 -1.850 1.00 0.060 C ATOM 407 O TYR A 31 -13.595 -10.238 -3.061 1.00 0.090 O ATOM 408 CB TYR A 31 -13.575 -7.825 -1.045 1.00 0.120 C ATOM 409 CG TYR A 31 -14.854 -8.149 -0.381 1.00 0.120 C ATOM 410 CD1 TYR A 31 -14.879 -8.513 0.936 1.00 0.120 C ATOM 411 CD2 TYR A 31 -16.021 -8.054 -1.092 1.00 0.120 C ATOM 412 CE1 TYR A 31 -16.060 -8.796 1.543 1.00 0.120 C ATOM 413 CE2 TYR A 31 -17.200 -8.329 -0.483 1.00 0.120 C ATOM 414 CZ TYR A 31 -17.220 -8.703 0.830 1.00 0.120 C ATOM 415 OH TYR A 31 -18.410 -8.961 1.437 1.00 0.120 O ATOM 416 H TYR A 31 -11.476 -7.637 -2.333 1.00 0.080 H ATOM 417 HA TYR A 31 -12.308 -9.320 -0.235 1.00 0.100 H ATOM 418 1HB TYR A 31 -13.063 -7.084 -0.442 1.00 0.140 H ATOM 419 2HB TYR A 31 -13.791 -7.374 -2.012 1.00 0.140 H ATOM 420 HD1 TYR A 31 -13.961 -8.586 1.500 1.00 0.140 H ATOM 421 HD2 TYR A 31 -16.003 -7.755 -2.140 1.00 0.140 H ATOM 422 HE1 TYR A 31 -16.074 -9.089 2.592 1.00 0.140 H ATOM 423 HE2 TYR A 31 -18.134 -8.250 -1.040 1.00 0.140 H ATOM 424 HH TYR A 31 -19.138 -8.644 0.876 1.00 0.140 H ATOM 425 N GLY A 32 -13.694 -11.150 -0.998 1.00 0.060 N ATOM 426 CA GLY A 32 -14.429 -12.335 -1.377 1.00 0.080 C ATOM 427 C GLY A 32 -13.530 -13.524 -1.649 1.00 0.140 C ATOM 428 O GLY A 32 -14.030 -14.639 -1.803 1.00 0.270 O ATOM 429 H GLY A 32 -13.405 -11.074 -0.032 1.00 0.070 H ATOM 430 1HA GLY A 32 -15.106 -12.587 -0.562 1.00 0.100 H ATOM 431 2HA GLY A 32 -15.049 -12.125 -2.234 1.00 0.100 H ATOM 432 N THR A 33 -12.215 -13.300 -1.702 1.00 0.110 N ATOM 433 CA THR A 33 -11.287 -14.396 -1.912 1.00 0.200 C ATOM 434 C THR A 33 -10.317 -14.420 -0.756 1.00 0.100 C ATOM 435 O THR A 33 -10.521 -13.726 0.243 1.00 0.080 O ATOM 436 CB THR A 33 -10.569 -14.382 -3.284 1.00 0.300 C ATOM 437 OG1 THR A 33 -9.885 -15.637 -3.445 1.00 0.300 O ATOM 438 CG2 THR A 33 -9.578 -13.257 -3.417 1.00 0.300 C ATOM 439 H THR A 33 -11.835 -12.352 -1.603 1.00 0.130 H ATOM 440 HA THR A 33 -11.828 -15.323 -1.879 1.00 0.240 H ATOM 441 HB THR A 33 -11.294 -14.282 -4.056 1.00 0.360 H ATOM 442 HG1 THR A 33 -10.523 -16.317 -3.721 1.00 0.360 H ATOM 443 1HG2 THR A 33 -9.107 -13.303 -4.399 1.00 0.360 H ATOM 444 2HG2 THR A 33 -10.092 -12.314 -3.314 1.00 0.360 H ATOM 445 3HG2 THR A 33 -8.824 -13.344 -2.658 1.00 0.360 H ATOM 446 N ASP A 34 -9.311 -15.264 -0.856 1.00 0.100 N ATOM 447 CA ASP A 34 -8.318 -15.409 0.201 1.00 0.070 C ATOM 448 C ASP A 34 -6.946 -15.668 -0.422 1.00 0.070 C ATOM 449 O ASP A 34 -6.784 -15.579 -1.646 1.00 0.100 O ATOM 450 CB ASP A 34 -8.753 -16.526 1.174 1.00 0.110 C ATOM 451 CG ASP A 34 -8.818 -17.925 0.575 1.00 0.110 C ATOM 452 OD1 ASP A 34 -8.059 -18.194 -0.339 1.00 0.110 O ATOM 453 OD2 ASP A 34 -9.623 -18.716 1.016 1.00 0.110 O ATOM 454 H ASP A 34 -9.232 -15.787 -1.726 1.00 0.120 H ATOM 455 HA ASP A 34 -8.262 -14.480 0.768 1.00 0.080 H ATOM 456 1HB ASP A 34 -8.090 -16.543 2.036 1.00 0.130 H ATOM 457 2HB ASP A 34 -9.743 -16.283 1.547 1.00 0.130 H ATOM 458 N GLN A 35 -5.968 -16.054 0.398 1.00 0.110 N ATOM 459 CA GLN A 35 -4.596 -16.288 -0.079 1.00 0.120 C ATOM 460 C GLN A 35 -4.475 -17.280 -1.249 1.00 0.060 C ATOM 461 O GLN A 35 -3.497 -17.224 -2.004 1.00 0.060 O ATOM 462 CB GLN A 35 -3.745 -16.885 1.047 1.00 0.180 C ATOM 463 CG GLN A 35 -3.451 -15.979 2.177 1.00 0.180 C ATOM 464 CD GLN A 35 -2.699 -16.677 3.296 1.00 0.180 C ATOM 465 OE1 GLN A 35 -1.607 -17.153 3.055 1.00 0.180 O ATOM 466 NE2 GLN A 35 -3.260 -16.762 4.486 1.00 0.180 N ATOM 467 H GLN A 35 -6.169 -16.070 1.415 1.00 0.130 H ATOM 468 HA GLN A 35 -4.181 -15.330 -0.394 1.00 0.140 H ATOM 469 1HB GLN A 35 -4.255 -17.756 1.456 1.00 0.220 H ATOM 470 2HB GLN A 35 -2.794 -17.226 0.642 1.00 0.220 H ATOM 471 1HG GLN A 35 -2.836 -15.161 1.812 1.00 0.220 H ATOM 472 2HG GLN A 35 -4.354 -15.590 2.569 1.00 0.220 H ATOM 473 1HE2 GLN A 35 -2.751 -17.176 5.271 1.00 0.220 H ATOM 474 2HE2 GLN A 35 -4.205 -16.413 4.654 1.00 0.220 H ATOM 475 N SER A 36 -5.440 -18.197 -1.399 1.00 0.080 N ATOM 476 CA SER A 36 -5.381 -19.234 -2.430 1.00 0.100 C ATOM 477 C SER A 36 -5.451 -18.681 -3.847 1.00 0.100 C ATOM 478 O SER A 36 -5.048 -19.356 -4.794 1.00 0.140 O ATOM 479 CB SER A 36 -6.481 -20.267 -2.246 1.00 0.150 C ATOM 480 OG SER A 36 -7.742 -19.732 -2.509 1.00 0.150 O ATOM 481 H SER A 36 -6.276 -18.156 -0.797 1.00 0.100 H ATOM 482 HA SER A 36 -4.428 -19.751 -2.323 1.00 0.120 H ATOM 483 1HB SER A 36 -6.296 -21.106 -2.916 1.00 0.180 H ATOM 484 2HB SER A 36 -6.456 -20.647 -1.226 1.00 0.180 H ATOM 485 HG SER A 36 -8.001 -19.258 -1.691 1.00 0.180 H ATOM 486 N VAL A 37 -5.891 -17.429 -4.010 1.00 0.080 N ATOM 487 CA VAL A 37 -5.978 -16.813 -5.335 1.00 0.160 C ATOM 488 C VAL A 37 -4.591 -16.738 -5.981 1.00 0.120 C ATOM 489 O VAL A 37 -4.472 -16.638 -7.200 1.00 0.200 O ATOM 490 CB VAL A 37 -6.631 -15.398 -5.274 1.00 0.240 C ATOM 491 CG1 VAL A 37 -5.676 -14.352 -4.652 1.00 0.240 C ATOM 492 CG2 VAL A 37 -7.068 -14.957 -6.706 1.00 0.240 C ATOM 493 H VAL A 37 -6.183 -16.905 -3.178 1.00 0.100 H ATOM 494 HA VAL A 37 -6.613 -17.442 -5.958 1.00 0.190 H ATOM 495 HB VAL A 37 -7.503 -15.455 -4.624 1.00 0.290 H ATOM 496 1HG1 VAL A 37 -6.178 -13.388 -4.597 1.00 0.290 H ATOM 497 2HG1 VAL A 37 -5.395 -14.666 -3.646 1.00 0.290 H ATOM 498 3HG1 VAL A 37 -4.782 -14.245 -5.261 1.00 0.290 H ATOM 499 1HG2 VAL A 37 -7.555 -13.985 -6.652 1.00 0.290 H ATOM 500 2HG2 VAL A 37 -6.207 -14.888 -7.364 1.00 0.290 H ATOM 501 3HG2 VAL A 37 -7.766 -15.687 -7.103 1.00 0.290 H ATOM 502 N TRP A 38 -3.543 -16.767 -5.155 1.00 0.060 N ATOM 503 CA TRP A 38 -2.172 -16.684 -5.608 1.00 0.050 C ATOM 504 C TRP A 38 -1.518 -18.034 -5.864 1.00 0.050 C ATOM 505 O TRP A 38 -0.338 -18.093 -6.231 1.00 0.060 O ATOM 506 CB TRP A 38 -1.346 -15.961 -4.570 1.00 0.080 C ATOM 507 CG TRP A 38 -1.800 -14.626 -4.355 1.00 0.080 C ATOM 508 CD1 TRP A 38 -2.433 -14.177 -3.267 1.00 0.080 C ATOM 509 CD2 TRP A 38 -1.688 -13.502 -5.242 1.00 0.080 C ATOM 510 NE1 TRP A 38 -2.715 -12.875 -3.417 1.00 0.080 N ATOM 511 CE2 TRP A 38 -2.266 -12.442 -4.608 1.00 0.080 C ATOM 512 CE3 TRP A 38 -1.152 -13.323 -6.489 1.00 0.080 C ATOM 513 CZ2 TRP A 38 -2.322 -11.184 -5.174 1.00 0.080 C ATOM 514 CZ3 TRP A 38 -1.197 -12.070 -7.049 1.00 0.080 C ATOM 515 CH2 TRP A 38 -1.773 -11.030 -6.410 1.00 0.080 C ATOM 516 H TRP A 38 -3.713 -16.860 -4.149 1.00 0.070 H ATOM 517 HA TRP A 38 -2.161 -16.113 -6.534 1.00 0.060 H ATOM 518 1HB TRP A 38 -1.391 -16.500 -3.619 1.00 0.090 H ATOM 519 2HB TRP A 38 -0.316 -15.927 -4.885 1.00 0.090 H ATOM 520 HD1 TRP A 38 -2.680 -14.776 -2.394 1.00 0.090 H ATOM 521 HE1 TRP A 38 -3.181 -12.259 -2.764 1.00 0.090 H ATOM 522 HE3 TRP A 38 -0.694 -14.148 -7.014 1.00 0.090 H ATOM 523 HZ2 TRP A 38 -2.781 -10.336 -4.669 1.00 0.090 H ATOM 524 HZ3 TRP A 38 -0.766 -11.930 -8.024 1.00 0.090 H ATOM 525 HH2 TRP A 38 -1.802 -10.056 -6.892 1.00 0.090 H ATOM 526 N LYS A 39 -2.259 -19.134 -5.748 1.00 0.070 N ATOM 527 CA LYS A 39 -1.655 -20.455 -5.934 1.00 0.090 C ATOM 528 C LYS A 39 -1.048 -20.660 -7.324 1.00 0.070 C ATOM 529 O LYS A 39 -0.246 -21.568 -7.520 1.00 0.080 O ATOM 530 CB LYS A 39 -2.654 -21.575 -5.656 1.00 0.140 C ATOM 531 CG LYS A 39 -3.759 -21.730 -6.676 1.00 0.140 C ATOM 532 CD LYS A 39 -4.707 -22.818 -6.262 1.00 0.140 C ATOM 533 CE LYS A 39 -5.810 -23.018 -7.274 1.00 0.140 C ATOM 534 NZ LYS A 39 -6.742 -24.071 -6.832 1.00 0.140 N ATOM 535 H LYS A 39 -3.245 -19.066 -5.472 1.00 0.080 H ATOM 536 HA LYS A 39 -0.843 -20.553 -5.211 1.00 0.110 H ATOM 537 1HB LYS A 39 -2.125 -22.524 -5.588 1.00 0.160 H ATOM 538 2HB LYS A 39 -3.130 -21.392 -4.689 1.00 0.160 H ATOM 539 1HG LYS A 39 -4.299 -20.792 -6.808 1.00 0.160 H ATOM 540 2HG LYS A 39 -3.323 -22.022 -7.620 1.00 0.160 H ATOM 541 1HD LYS A 39 -4.161 -23.751 -6.138 1.00 0.160 H ATOM 542 2HD LYS A 39 -5.162 -22.549 -5.306 1.00 0.160 H ATOM 543 1HE LYS A 39 -6.364 -22.084 -7.383 1.00 0.160 H ATOM 544 2HE LYS A 39 -5.387 -23.294 -8.240 1.00 0.160 H ATOM 545 1HZ LYS A 39 -7.504 -24.166 -7.498 1.00 0.160 H ATOM 546 2HZ LYS A 39 -6.272 -24.950 -6.728 1.00 0.160 H ATOM 547 3HZ LYS A 39 -7.146 -23.793 -5.949 1.00 0.160 H ATOM 548 N LEU A 40 -1.447 -19.858 -8.307 1.00 0.060 N ATOM 549 CA LEU A 40 -0.898 -20.000 -9.640 1.00 0.060 C ATOM 550 C LEU A 40 0.263 -19.019 -9.881 1.00 0.050 C ATOM 551 O LEU A 40 0.831 -18.984 -10.971 1.00 0.050 O ATOM 552 CB LEU A 40 -2.031 -19.830 -10.655 1.00 0.090 C ATOM 553 CG LEU A 40 -3.230 -20.859 -10.470 1.00 0.090 C ATOM 554 CD1 LEU A 40 -4.285 -20.576 -11.473 1.00 0.090 C ATOM 555 CD2 LEU A 40 -2.747 -22.311 -10.599 1.00 0.090 C ATOM 556 H LEU A 40 -2.134 -19.140 -8.114 1.00 0.070 H ATOM 557 HA LEU A 40 -0.479 -20.996 -9.743 1.00 0.070 H ATOM 558 1HB LEU A 40 -2.439 -18.819 -10.564 1.00 0.110 H ATOM 559 2HB LEU A 40 -1.627 -19.948 -11.660 1.00 0.110 H ATOM 560 HG LEU A 40 -3.670 -20.709 -9.494 1.00 0.110 H ATOM 561 1HD1 LEU A 40 -5.123 -21.258 -11.334 1.00 0.110 H ATOM 562 2HD1 LEU A 40 -4.636 -19.560 -11.368 1.00 0.110 H ATOM 563 3HD1 LEU A 40 -3.859 -20.720 -12.450 1.00 0.110 H ATOM 564 1HD2 LEU A 40 -3.594 -22.982 -10.466 1.00 0.110 H ATOM 565 2HD2 LEU A 40 -2.316 -22.466 -11.588 1.00 0.110 H ATOM 566 3HD2 LEU A 40 -2.004 -22.542 -9.842 1.00 0.110 H ATOM 567 N LEU A 41 0.600 -18.209 -8.865 1.00 0.060 N ATOM 568 CA LEU A 41 1.698 -17.243 -8.946 1.00 0.060 C ATOM 569 C LEU A 41 2.889 -17.637 -8.091 1.00 0.060 C ATOM 570 O LEU A 41 4.039 -17.542 -8.523 1.00 0.070 O ATOM 571 CB LEU A 41 1.273 -15.839 -8.472 1.00 0.090 C ATOM 572 CG LEU A 41 2.410 -14.747 -8.520 1.00 0.090 C ATOM 573 CD1 LEU A 41 2.873 -14.580 -9.908 1.00 0.090 C ATOM 574 CD2 LEU A 41 1.909 -13.426 -7.993 1.00 0.090 C ATOM 575 H LEU A 41 0.090 -18.289 -7.992 1.00 0.070 H ATOM 576 HA LEU A 41 2.018 -17.211 -9.982 1.00 0.070 H ATOM 577 1HB LEU A 41 0.434 -15.492 -9.055 1.00 0.110 H ATOM 578 2HB LEU A 41 0.948 -15.924 -7.431 1.00 0.110 H ATOM 579 HG LEU A 41 3.245 -15.065 -7.923 1.00 0.110 H ATOM 580 1HD1 LEU A 41 3.645 -13.821 -9.930 1.00 0.110 H ATOM 581 2HD1 LEU A 41 3.274 -15.497 -10.285 1.00 0.110 H ATOM 582 3HD1 LEU A 41 2.046 -14.287 -10.517 1.00 0.110 H ATOM 583 1HD2 LEU A 41 2.706 -12.690 -8.035 1.00 0.110 H ATOM 584 2HD2 LEU A 41 1.080 -13.091 -8.602 1.00 0.110 H ATOM 585 3HD2 LEU A 41 1.596 -13.548 -6.964 1.00 0.110 H ATOM 586 N VAL A 42 2.610 -18.099 -6.876 1.00 0.070 N ATOM 587 CA VAL A 42 3.652 -18.384 -5.898 1.00 0.070 C ATOM 588 C VAL A 42 4.696 -19.396 -6.388 1.00 0.070 C ATOM 589 O VAL A 42 5.896 -19.173 -6.163 1.00 0.070 O ATOM 590 CB VAL A 42 3.052 -18.817 -4.544 1.00 0.110 C ATOM 591 CG1 VAL A 42 4.142 -19.287 -3.624 1.00 0.110 C ATOM 592 CG2 VAL A 42 2.327 -17.660 -3.943 1.00 0.110 C ATOM 593 H VAL A 42 1.628 -18.182 -6.608 1.00 0.080 H ATOM 594 HA VAL A 42 4.175 -17.449 -5.710 1.00 0.080 H ATOM 595 HB VAL A 42 2.356 -19.628 -4.680 1.00 0.130 H ATOM 596 1HG1 VAL A 42 3.699 -19.570 -2.700 1.00 0.130 H ATOM 597 2HG1 VAL A 42 4.662 -20.147 -4.039 1.00 0.130 H ATOM 598 3HG1 VAL A 42 4.851 -18.476 -3.455 1.00 0.130 H ATOM 599 1HG2 VAL A 42 1.898 -17.955 -2.992 1.00 0.130 H ATOM 600 2HG2 VAL A 42 3.017 -16.848 -3.800 1.00 0.130 H ATOM 601 3HG2 VAL A 42 1.539 -17.341 -4.609 1.00 0.130 H ATOM 602 N PRO A 43 4.323 -20.487 -7.095 1.00 0.080 N ATOM 603 CA PRO A 43 5.233 -21.473 -7.629 1.00 0.100 C ATOM 604 C PRO A 43 6.279 -20.859 -8.550 1.00 0.090 C ATOM 605 O PRO A 43 7.263 -21.529 -8.859 1.00 0.110 O ATOM 606 CB PRO A 43 4.317 -22.434 -8.389 1.00 0.150 C ATOM 607 CG PRO A 43 2.985 -22.292 -7.727 1.00 0.150 C ATOM 608 CD PRO A 43 2.892 -20.843 -7.370 1.00 0.150 C ATOM 609 HA PRO A 43 5.725 -21.988 -6.790 1.00 0.120 H ATOM 610 1HB PRO A 43 4.293 -22.159 -9.449 1.00 0.180 H ATOM 611 2HB PRO A 43 4.717 -23.456 -8.336 1.00 0.180 H ATOM 612 1HG PRO A 43 2.175 -22.598 -8.415 1.00 0.180 H ATOM 613 2HG PRO A 43 2.918 -22.948 -6.848 1.00 0.180 H ATOM 614 1HD PRO A 43 2.512 -20.337 -8.259 1.00 0.180 H ATOM 615 2HD PRO A 43 2.235 -20.742 -6.517 1.00 0.180 H ATOM 616 N TYR A 44 6.091 -19.605 -9.020 1.00 0.070 N ATOM 617 CA TYR A 44 7.110 -19.064 -9.882 1.00 0.090 C ATOM 618 C TYR A 44 7.683 -17.786 -9.277 1.00 0.100 C ATOM 619 O TYR A 44 8.245 -16.946 -9.989 1.00 0.200 O ATOM 620 CB TYR A 44 6.450 -18.735 -11.209 1.00 0.140 C ATOM 621 CG TYR A 44 5.650 -19.876 -11.721 1.00 0.140 C ATOM 622 CD1 TYR A 44 4.270 -19.850 -11.539 1.00 0.140 C ATOM 623 CD2 TYR A 44 6.253 -20.953 -12.328 1.00 0.140 C ATOM 624 CE1 TYR A 44 3.503 -20.898 -11.970 1.00 0.140 C ATOM 625 CE2 TYR A 44 5.483 -22.008 -12.763 1.00 0.140 C ATOM 626 CZ TYR A 44 4.112 -21.985 -12.585 1.00 0.140 C ATOM 627 OH TYR A 44 3.346 -23.045 -13.018 1.00 0.140 O ATOM 628 H TYR A 44 5.289 -19.012 -8.787 1.00 0.080 H ATOM 629 HA TYR A 44 7.916 -19.785 -10.008 1.00 0.110 H ATOM 630 1HB TYR A 44 5.783 -17.895 -11.071 1.00 0.160 H ATOM 631 2HB TYR A 44 7.198 -18.462 -11.951 1.00 0.160 H ATOM 632 HD1 TYR A 44 3.796 -18.997 -11.048 1.00 0.160 H ATOM 633 HD2 TYR A 44 7.335 -20.972 -12.460 1.00 0.160 H ATOM 634 HE1 TYR A 44 2.421 -20.876 -11.824 1.00 0.160 H ATOM 635 HE2 TYR A 44 5.956 -22.865 -13.242 1.00 0.160 H ATOM 636 HH TYR A 44 3.913 -23.706 -13.423 1.00 0.160 H ATOM 637 N LEU A 45 7.692 -17.749 -7.942 1.00 0.060 N ATOM 638 CA LEU A 45 8.317 -16.706 -7.139 1.00 0.060 C ATOM 639 C LEU A 45 9.319 -17.279 -6.156 1.00 0.060 C ATOM 640 O LEU A 45 10.434 -16.761 -6.063 1.00 0.070 O ATOM 641 CB LEU A 45 7.293 -15.903 -6.324 1.00 0.090 C ATOM 642 CG LEU A 45 6.249 -15.071 -7.062 1.00 0.090 C ATOM 643 CD1 LEU A 45 5.308 -14.464 -6.024 1.00 0.090 C ATOM 644 CD2 LEU A 45 6.924 -13.977 -7.856 1.00 0.090 C ATOM 645 H LEU A 45 7.159 -18.475 -7.463 1.00 0.070 H ATOM 646 HA LEU A 45 8.863 -16.040 -7.800 1.00 0.070 H ATOM 647 1HB LEU A 45 6.743 -16.616 -5.715 1.00 0.110 H ATOM 648 2HB LEU A 45 7.838 -15.236 -5.655 1.00 0.110 H ATOM 649 HG LEU A 45 5.672 -15.707 -7.736 1.00 0.110 H ATOM 650 1HD1 LEU A 45 4.557 -13.857 -6.513 1.00 0.110 H ATOM 651 2HD1 LEU A 45 4.823 -15.249 -5.458 1.00 0.110 H ATOM 652 3HD1 LEU A 45 5.880 -13.840 -5.346 1.00 0.110 H ATOM 653 1HD2 LEU A 45 6.167 -13.403 -8.359 1.00 0.110 H ATOM 654 2HD2 LEU A 45 7.494 -13.335 -7.186 1.00 0.110 H ATOM 655 3HD2 LEU A 45 7.589 -14.405 -8.601 1.00 0.110 H ATOM 656 N VAL A 46 8.948 -18.395 -5.507 1.00 0.060 N ATOM 657 CA VAL A 46 9.714 -18.984 -4.390 1.00 0.070 C ATOM 658 C VAL A 46 11.182 -19.344 -4.657 1.00 0.080 C ATOM 659 O VAL A 46 11.985 -19.379 -3.716 1.00 0.080 O ATOM 660 CB VAL A 46 8.978 -20.234 -3.846 1.00 0.110 C ATOM 661 CG1 VAL A 46 7.648 -19.813 -3.203 1.00 0.110 C ATOM 662 CG2 VAL A 46 8.716 -21.237 -4.994 1.00 0.110 C ATOM 663 H VAL A 46 8.016 -18.756 -5.717 1.00 0.070 H ATOM 664 HA VAL A 46 9.705 -18.245 -3.590 1.00 0.080 H ATOM 665 HB VAL A 46 9.586 -20.713 -3.101 1.00 0.130 H ATOM 666 1HG1 VAL A 46 7.130 -20.688 -2.813 1.00 0.130 H ATOM 667 2HG1 VAL A 46 7.838 -19.112 -2.388 1.00 0.130 H ATOM 668 3HG1 VAL A 46 7.037 -19.331 -3.944 1.00 0.130 H ATOM 669 1HG2 VAL A 46 8.205 -22.112 -4.595 1.00 0.130 H ATOM 670 2HG2 VAL A 46 8.093 -20.782 -5.761 1.00 0.130 H ATOM 671 3HG2 VAL A 46 9.660 -21.555 -5.443 1.00 0.130 H ATOM 672 N ASP A 47 11.547 -19.587 -5.915 1.00 0.080 N ATOM 673 CA ASP A 47 12.937 -19.883 -6.232 1.00 0.090 C ATOM 674 C ASP A 47 13.817 -18.622 -6.136 1.00 0.090 C ATOM 675 O ASP A 47 15.017 -18.722 -5.867 1.00 0.100 O ATOM 676 CB ASP A 47 13.060 -20.455 -7.641 1.00 0.140 C ATOM 677 CG ASP A 47 12.483 -21.860 -7.808 1.00 0.140 C ATOM 678 OD1 ASP A 47 12.242 -22.546 -6.839 1.00 0.140 O ATOM 679 OD2 ASP A 47 12.293 -22.231 -8.934 1.00 0.140 O ATOM 680 H ASP A 47 10.852 -19.603 -6.649 1.00 0.100 H ATOM 681 HA ASP A 47 13.307 -20.616 -5.516 1.00 0.110 H ATOM 682 1HB ASP A 47 12.558 -19.786 -8.341 1.00 0.160 H ATOM 683 2HB ASP A 47 14.114 -20.476 -7.923 1.00 0.160 H ATOM 684 N ASP A 48 13.241 -17.444 -6.438 1.00 0.080 N ATOM 685 CA ASP A 48 13.979 -16.177 -6.410 1.00 0.090 C ATOM 686 C ASP A 48 13.665 -15.313 -5.192 1.00 0.080 C ATOM 687 O ASP A 48 14.511 -14.546 -4.727 1.00 0.080 O ATOM 688 CB ASP A 48 13.704 -15.326 -7.660 1.00 0.140 C ATOM 689 CG ASP A 48 14.198 -15.921 -8.976 1.00 0.140 C ATOM 690 OD1 ASP A 48 15.343 -16.299 -9.055 1.00 0.140 O ATOM 691 OD2 ASP A 48 13.427 -15.947 -9.924 1.00 0.140 O ATOM 692 H ASP A 48 12.245 -17.398 -6.637 1.00 0.100 H ATOM 693 HA ASP A 48 15.043 -16.409 -6.384 1.00 0.110 H ATOM 694 1HB ASP A 48 12.630 -15.172 -7.741 1.00 0.160 H ATOM 695 2HB ASP A 48 14.155 -14.342 -7.528 1.00 0.160 H ATOM 696 N TYR A 49 12.429 -15.390 -4.707 1.00 0.070 N ATOM 697 CA TYR A 49 11.966 -14.515 -3.641 1.00 0.070 C ATOM 698 C TYR A 49 11.381 -15.231 -2.449 1.00 0.070 C ATOM 699 O TYR A 49 10.752 -16.280 -2.584 1.00 0.070 O ATOM 700 CB TYR A 49 10.838 -13.625 -4.144 1.00 0.110 C ATOM 701 CG TYR A 49 11.162 -12.729 -5.281 1.00 0.110 C ATOM 702 CD1 TYR A 49 10.855 -13.110 -6.582 1.00 0.110 C ATOM 703 CD2 TYR A 49 11.755 -11.519 -5.030 1.00 0.110 C ATOM 704 CE1 TYR A 49 11.143 -12.259 -7.620 1.00 0.110 C ATOM 705 CE2 TYR A 49 12.043 -10.674 -6.063 1.00 0.110 C ATOM 706 CZ TYR A 49 11.741 -11.032 -7.347 1.00 0.110 C ATOM 707 OH TYR A 49 12.029 -10.169 -8.360 1.00 0.110 O ATOM 708 H TYR A 49 11.779 -16.053 -5.111 1.00 0.080 H ATOM 709 HA TYR A 49 12.801 -13.909 -3.289 1.00 0.080 H ATOM 710 1HB TYR A 49 9.993 -14.251 -4.436 1.00 0.130 H ATOM 711 2HB TYR A 49 10.503 -13.011 -3.310 1.00 0.130 H ATOM 712 HD1 TYR A 49 10.382 -14.075 -6.777 1.00 0.130 H ATOM 713 HD2 TYR A 49 11.987 -11.235 -4.002 1.00 0.130 H ATOM 714 HE1 TYR A 49 10.902 -12.542 -8.642 1.00 0.130 H ATOM 715 HE2 TYR A 49 12.509 -9.712 -5.865 1.00 0.130 H ATOM 716 HH TYR A 49 12.410 -9.363 -7.998 1.00 0.130 H ATOM 717 N LYS A 50 11.492 -14.603 -1.287 1.00 0.080 N ATOM 718 CA LYS A 50 10.766 -15.104 -0.138 1.00 0.080 C ATOM 719 C LYS A 50 9.362 -14.552 -0.334 1.00 0.070 C ATOM 720 O LYS A 50 9.219 -13.404 -0.750 1.00 0.070 O ATOM 721 CB LYS A 50 11.392 -14.645 1.180 1.00 0.120 C ATOM 722 CG LYS A 50 10.745 -15.259 2.427 1.00 0.120 C ATOM 723 CD LYS A 50 11.577 -15.013 3.709 1.00 0.120 C ATOM 724 CE LYS A 50 11.492 -13.564 4.206 1.00 0.120 C ATOM 725 NZ LYS A 50 12.167 -13.392 5.536 1.00 0.120 N ATOM 726 H LYS A 50 12.035 -13.733 -1.217 1.00 0.100 H ATOM 727 HA LYS A 50 10.718 -16.195 -0.164 1.00 0.100 H ATOM 728 1HB LYS A 50 12.451 -14.893 1.183 1.00 0.140 H ATOM 729 2HB LYS A 50 11.311 -13.558 1.249 1.00 0.140 H ATOM 730 1HG LYS A 50 9.752 -14.827 2.564 1.00 0.140 H ATOM 731 2HG LYS A 50 10.631 -16.339 2.276 1.00 0.140 H ATOM 732 1HD LYS A 50 11.234 -15.677 4.497 1.00 0.140 H ATOM 733 2HD LYS A 50 12.622 -15.246 3.501 1.00 0.140 H ATOM 734 1HE LYS A 50 11.980 -12.915 3.487 1.00 0.140 H ATOM 735 2HE LYS A 50 10.444 -13.272 4.295 1.00 0.140 H ATOM 736 1HZ LYS A 50 12.105 -12.426 5.845 1.00 0.140 H ATOM 737 2HZ LYS A 50 11.720 -13.983 6.221 1.00 0.140 H ATOM 738 3HZ LYS A 50 13.140 -13.650 5.454 1.00 0.140 H ATOM 739 N VAL A 51 8.334 -15.344 -0.091 1.00 0.070 N ATOM 740 CA VAL A 51 6.979 -14.873 -0.300 1.00 0.070 C ATOM 741 C VAL A 51 6.127 -14.890 0.972 1.00 0.080 C ATOM 742 O VAL A 51 5.986 -15.920 1.632 1.00 0.140 O ATOM 743 CB VAL A 51 6.303 -15.743 -1.388 1.00 0.110 C ATOM 744 CG1 VAL A 51 4.867 -15.277 -1.628 1.00 0.110 C ATOM 745 CG2 VAL A 51 7.125 -15.694 -2.683 1.00 0.110 C ATOM 746 H VAL A 51 8.494 -16.298 0.222 1.00 0.080 H ATOM 747 HA VAL A 51 7.028 -13.855 -0.666 1.00 0.080 H ATOM 748 HB VAL A 51 6.259 -16.768 -1.041 1.00 0.130 H ATOM 749 1HG1 VAL A 51 4.415 -15.902 -2.372 1.00 0.130 H ATOM 750 2HG1 VAL A 51 4.296 -15.347 -0.707 1.00 0.130 H ATOM 751 3HG1 VAL A 51 4.873 -14.240 -1.975 1.00 0.130 H ATOM 752 1HG2 VAL A 51 6.650 -16.323 -3.422 1.00 0.130 H ATOM 753 2HG2 VAL A 51 7.179 -14.674 -3.046 1.00 0.130 H ATOM 754 3HG2 VAL A 51 8.135 -16.062 -2.500 1.00 0.130 H ATOM 755 N LEU A 52 5.539 -13.740 1.299 1.00 0.050 N ATOM 756 CA LEU A 52 4.675 -13.607 2.472 1.00 0.050 C ATOM 757 C LEU A 52 3.237 -13.493 2.016 1.00 0.050 C ATOM 758 O LEU A 52 2.877 -12.572 1.282 1.00 0.070 O ATOM 759 CB LEU A 52 5.054 -12.352 3.309 1.00 0.080 C ATOM 760 CG LEU A 52 4.363 -12.175 4.750 1.00 0.080 C ATOM 761 CD1 LEU A 52 5.272 -11.299 5.646 1.00 0.080 C ATOM 762 CD2 LEU A 52 2.963 -11.503 4.653 1.00 0.080 C ATOM 763 H LEU A 52 5.700 -12.941 0.684 1.00 0.060 H ATOM 764 HA LEU A 52 4.770 -14.498 3.090 1.00 0.060 H ATOM 765 1HB LEU A 52 6.132 -12.361 3.458 1.00 0.090 H ATOM 766 2HB LEU A 52 4.803 -11.484 2.725 1.00 0.090 H ATOM 767 HG LEU A 52 4.251 -13.141 5.203 1.00 0.090 H ATOM 768 1HD1 LEU A 52 4.818 -11.198 6.635 1.00 0.090 H ATOM 769 2HD1 LEU A 52 6.252 -11.766 5.749 1.00 0.090 H ATOM 770 3HD1 LEU A 52 5.387 -10.313 5.198 1.00 0.090 H ATOM 771 1HD2 LEU A 52 2.547 -11.411 5.645 1.00 0.090 H ATOM 772 2HD2 LEU A 52 3.062 -10.527 4.229 1.00 0.090 H ATOM 773 3HD2 LEU A 52 2.282 -12.084 4.057 1.00 0.090 H ATOM 774 N LEU A 53 2.411 -14.430 2.441 1.00 0.060 N ATOM 775 CA LEU A 53 1.009 -14.398 2.054 1.00 0.070 C ATOM 776 C LEU A 53 0.165 -14.067 3.273 1.00 0.060 C ATOM 777 O LEU A 53 0.468 -14.543 4.370 1.00 0.100 O ATOM 778 CB LEU A 53 0.569 -15.769 1.542 1.00 0.110 C ATOM 779 CG LEU A 53 1.365 -16.434 0.435 1.00 0.110 C ATOM 780 CD1 LEU A 53 0.721 -17.769 0.119 1.00 0.110 C ATOM 781 CD2 LEU A 53 1.409 -15.598 -0.735 1.00 0.110 C ATOM 782 H LEU A 53 2.785 -15.174 3.040 1.00 0.070 H ATOM 783 HA LEU A 53 0.840 -13.627 1.303 1.00 0.080 H ATOM 784 1HB LEU A 53 0.606 -16.433 2.373 1.00 0.130 H ATOM 785 2HB LEU A 53 -0.460 -15.693 1.207 1.00 0.130 H ATOM 786 HG LEU A 53 2.385 -16.623 0.783 1.00 0.130 H ATOM 787 1HD1 LEU A 53 1.278 -18.270 -0.659 1.00 0.130 H ATOM 788 2HD1 LEU A 53 0.709 -18.388 1.014 1.00 0.130 H ATOM 789 3HD1 LEU A 53 -0.303 -17.609 -0.222 1.00 0.130 H ATOM 790 1HD2 LEU A 53 1.981 -16.112 -1.485 1.00 0.130 H ATOM 791 2HD2 LEU A 53 0.395 -15.416 -1.097 1.00 0.130 H ATOM 792 3HD2 LEU A 53 1.893 -14.653 -0.500 1.00 0.130 H ATOM 793 N TYR A 54 -0.924 -13.307 3.106 1.00 0.050 N ATOM 794 CA TYR A 54 -1.800 -13.124 4.280 1.00 0.060 C ATOM 795 C TYR A 54 -3.263 -12.882 3.894 1.00 0.050 C ATOM 796 O TYR A 54 -3.553 -12.491 2.763 1.00 0.060 O ATOM 797 CB TYR A 54 -1.263 -11.987 5.148 1.00 0.090 C ATOM 798 CG TYR A 54 -1.399 -10.615 4.596 1.00 0.090 C ATOM 799 CD1 TYR A 54 -2.437 -9.819 5.044 1.00 0.090 C ATOM 800 CD2 TYR A 54 -0.522 -10.146 3.632 1.00 0.090 C ATOM 801 CE1 TYR A 54 -2.593 -8.556 4.547 1.00 0.090 C ATOM 802 CE2 TYR A 54 -0.692 -8.888 3.125 1.00 0.090 C ATOM 803 CZ TYR A 54 -1.728 -8.090 3.583 1.00 0.090 C ATOM 804 OH TYR A 54 -1.908 -6.827 3.079 1.00 0.090 O ATOM 805 H TYR A 54 -1.109 -12.864 2.195 1.00 0.060 H ATOM 806 HA TYR A 54 -1.783 -14.042 4.874 1.00 0.070 H ATOM 807 1HB TYR A 54 -1.757 -12.015 6.120 1.00 0.110 H ATOM 808 2HB TYR A 54 -0.208 -12.156 5.305 1.00 0.110 H ATOM 809 HD1 TYR A 54 -3.130 -10.195 5.800 1.00 0.110 H ATOM 810 HD2 TYR A 54 0.291 -10.774 3.269 1.00 0.110 H ATOM 811 HE1 TYR A 54 -3.408 -7.928 4.905 1.00 0.110 H ATOM 812 HE2 TYR A 54 -0.016 -8.526 2.365 1.00 0.110 H ATOM 813 HH TYR A 54 -2.680 -6.419 3.500 1.00 0.110 H ATOM 814 N ASP A 55 -4.176 -13.100 4.855 1.00 0.060 N ATOM 815 CA ASP A 55 -5.615 -12.865 4.687 1.00 0.070 C ATOM 816 C ASP A 55 -6.108 -11.565 5.289 1.00 0.090 C ATOM 817 O ASP A 55 -5.588 -11.087 6.307 1.00 0.160 O ATOM 818 CB ASP A 55 -6.437 -14.019 5.281 1.00 0.110 C ATOM 819 CG ASP A 55 -6.344 -15.269 4.457 1.00 0.110 C ATOM 820 OD1 ASP A 55 -6.519 -15.173 3.250 1.00 0.110 O ATOM 821 OD2 ASP A 55 -6.073 -16.309 5.000 1.00 0.110 O ATOM 822 H ASP A 55 -3.852 -13.448 5.757 1.00 0.070 H ATOM 823 HA ASP A 55 -5.816 -12.835 3.626 1.00 0.080 H ATOM 824 1HB ASP A 55 -6.086 -14.232 6.295 1.00 0.130 H ATOM 825 2HB ASP A 55 -7.479 -13.717 5.364 1.00 0.130 H ATOM 826 N HIS A 56 -7.159 -11.028 4.679 1.00 0.090 N ATOM 827 CA HIS A 56 -7.812 -9.816 5.156 1.00 0.220 C ATOM 828 C HIS A 56 -9.235 -9.622 4.575 1.00 0.130 C ATOM 829 O HIS A 56 -9.772 -10.501 3.903 1.00 0.100 O ATOM 830 CB HIS A 56 -6.852 -8.644 4.929 1.00 0.330 C ATOM 831 CG HIS A 56 -6.448 -8.443 3.546 1.00 0.330 C ATOM 832 ND1 HIS A 56 -7.142 -7.657 2.709 1.00 0.330 N ATOM 833 CD2 HIS A 56 -5.436 -8.970 2.825 1.00 0.330 C ATOM 834 CE1 HIS A 56 -6.581 -7.650 1.551 1.00 0.330 C ATOM 835 NE2 HIS A 56 -5.530 -8.449 1.576 1.00 0.330 N ATOM 836 H HIS A 56 -7.457 -11.460 3.796 1.00 0.110 H ATOM 837 HA HIS A 56 -7.935 -9.899 6.235 1.00 0.260 H ATOM 838 1HB HIS A 56 -7.325 -7.732 5.255 1.00 0.400 H ATOM 839 2HB HIS A 56 -5.954 -8.768 5.530 1.00 0.400 H ATOM 840 HD1 HIS A 56 -8.120 -7.579 2.766 1.00 0.400 H ATOM 841 HD2 HIS A 56 -4.642 -9.676 3.056 1.00 0.400 H ATOM 842 HE1 HIS A 56 -7.036 -7.048 0.780 1.00 0.400 H ATOM 843 N MET A 57 -9.900 -8.523 4.936 1.00 0.130 N ATOM 844 CA MET A 57 -11.256 -8.191 4.452 1.00 0.090 C ATOM 845 C MET A 57 -12.308 -9.266 4.722 1.00 0.090 C ATOM 846 O MET A 57 -13.163 -9.538 3.882 1.00 0.110 O ATOM 847 CB MET A 57 -11.223 -7.897 2.947 1.00 0.140 C ATOM 848 CG MET A 57 -10.472 -6.661 2.545 1.00 0.140 C ATOM 849 SD MET A 57 -11.216 -5.160 3.054 1.00 0.140 S ATOM 850 CE MET A 57 -9.895 -4.043 2.587 1.00 0.140 C ATOM 851 H MET A 57 -9.431 -7.859 5.535 1.00 0.160 H ATOM 852 HA MET A 57 -11.584 -7.291 4.972 1.00 0.110 H ATOM 853 1HB MET A 57 -10.787 -8.742 2.410 1.00 0.160 H ATOM 854 2HB MET A 57 -12.219 -7.776 2.584 1.00 0.160 H ATOM 855 1HG MET A 57 -9.534 -6.683 3.019 1.00 0.160 H ATOM 856 2HG MET A 57 -10.325 -6.642 1.464 1.00 0.160 H ATOM 857 1HE MET A 57 -10.171 -3.028 2.836 1.00 0.160 H ATOM 858 2HE MET A 57 -8.983 -4.310 3.126 1.00 0.160 H ATOM 859 3HE MET A 57 -9.715 -4.115 1.515 1.00 0.160 H ATOM 860 N GLY A 58 -12.245 -9.875 5.899 1.00 0.090 N ATOM 861 CA GLY A 58 -13.222 -10.879 6.296 1.00 0.120 C ATOM 862 C GLY A 58 -12.946 -12.291 5.780 1.00 0.130 C ATOM 863 O GLY A 58 -13.749 -13.207 5.979 1.00 0.190 O ATOM 864 H GLY A 58 -11.510 -9.618 6.540 1.00 0.110 H ATOM 865 1HA GLY A 58 -13.273 -10.900 7.383 1.00 0.140 H ATOM 866 2HA GLY A 58 -14.200 -10.563 5.940 1.00 0.140 H ATOM 867 N ALA A 59 -11.856 -12.511 5.075 1.00 0.100 N ATOM 868 CA ALA A 59 -11.655 -13.866 4.612 1.00 0.100 C ATOM 869 C ALA A 59 -11.537 -14.831 5.797 1.00 0.110 C ATOM 870 O ALA A 59 -10.848 -14.565 6.780 1.00 0.120 O ATOM 871 CB ALA A 59 -10.408 -13.941 3.755 1.00 0.150 C ATOM 872 H ALA A 59 -11.194 -11.767 4.835 1.00 0.120 H ATOM 873 HA ALA A 59 -12.521 -14.160 4.017 1.00 0.120 H ATOM 874 1HB ALA A 59 -10.267 -14.951 3.400 1.00 0.180 H ATOM 875 2HB ALA A 59 -10.515 -13.270 2.906 1.00 0.180 H ATOM 876 3HB ALA A 59 -9.548 -13.642 4.338 1.00 0.180 H ATOM 877 N GLY A 60 -12.192 -15.980 5.691 1.00 0.120 N ATOM 878 CA GLY A 60 -12.085 -17.026 6.709 1.00 0.150 C ATOM 879 C GLY A 60 -12.871 -16.810 8.014 1.00 0.180 C ATOM 880 O GLY A 60 -12.706 -17.604 8.948 1.00 0.240 O ATOM 881 H GLY A 60 -12.770 -16.129 4.876 1.00 0.140 H ATOM 882 1HA GLY A 60 -12.417 -17.964 6.264 1.00 0.180 H ATOM 883 2HA GLY A 60 -11.033 -17.162 6.951 1.00 0.180 H ATOM 884 N THR A 61 -13.771 -15.824 8.068 1.00 0.170 N ATOM 885 CA THR A 61 -14.484 -15.522 9.315 1.00 0.200 C ATOM 886 C THR A 61 -15.429 -16.563 9.856 1.00 0.190 C ATOM 887 O THR A 61 -15.859 -16.433 11.003 1.00 0.310 O ATOM 888 CB THR A 61 -15.252 -14.209 9.241 1.00 0.300 C ATOM 889 OG1 THR A 61 -16.218 -14.238 8.182 1.00 0.300 O ATOM 890 CG2 THR A 61 -14.299 -13.196 9.021 1.00 0.300 C ATOM 891 H THR A 61 -13.875 -15.200 7.262 1.00 0.200 H ATOM 892 HA THR A 61 -13.720 -15.386 10.074 1.00 0.240 H ATOM 893 HB THR A 61 -15.763 -14.021 10.183 1.00 0.360 H ATOM 894 HG1 THR A 61 -16.987 -14.723 8.482 1.00 0.360 H ATOM 895 1HG2 THR A 61 -14.751 -12.245 8.984 1.00 0.360 H ATOM 896 2HG2 THR A 61 -13.640 -13.237 9.777 1.00 0.360 H ATOM 897 3HG2 THR A 61 -13.789 -13.379 8.170 1.00 0.360 H ATOM 898 N THR A 62 -15.755 -17.609 9.094 1.00 0.120 N ATOM 899 CA THR A 62 -16.621 -18.656 9.638 1.00 0.150 C ATOM 900 C THR A 62 -15.853 -19.525 10.634 1.00 0.210 C ATOM 901 O THR A 62 -16.446 -20.353 11.332 1.00 0.250 O ATOM 902 CB THR A 62 -17.267 -19.532 8.553 1.00 0.220 C ATOM 903 OG1 THR A 62 -16.253 -20.140 7.749 1.00 0.220 O ATOM 904 CG2 THR A 62 -18.176 -18.681 7.707 1.00 0.220 C ATOM 905 H THR A 62 -15.407 -17.686 8.132 1.00 0.140 H ATOM 906 HA THR A 62 -17.431 -18.185 10.180 1.00 0.180 H ATOM 907 HB THR A 62 -17.851 -20.322 9.022 1.00 0.270 H ATOM 908 HG1 THR A 62 -16.661 -20.801 7.185 1.00 0.270 H ATOM 909 1HG2 THR A 62 -18.640 -19.288 6.927 1.00 0.270 H ATOM 910 2HG2 THR A 62 -18.945 -18.245 8.329 1.00 0.270 H ATOM 911 3HG2 THR A 62 -17.608 -17.905 7.266 1.00 0.270 H ATOM 912 N ASN A 63 -14.532 -19.323 10.720 1.00 0.260 N ATOM 913 CA ASN A 63 -13.677 -20.022 11.654 1.00 0.330 C ATOM 914 C ASN A 63 -14.177 -19.750 13.079 1.00 0.190 C ATOM 915 O ASN A 63 -14.430 -18.586 13.427 1.00 0.300 O ATOM 916 CB ASN A 63 -12.234 -19.542 11.543 1.00 0.490 C ATOM 917 CG ASN A 63 -11.228 -20.371 12.355 1.00 0.490 C ATOM 918 OD1 ASN A 63 -11.236 -20.449 13.602 1.00 0.490 O ATOM 919 ND2 ASN A 63 -10.334 -21.000 11.632 1.00 0.490 N ATOM 920 H ASN A 63 -14.098 -18.640 10.091 1.00 0.310 H ATOM 921 HA ASN A 63 -13.706 -21.072 11.405 1.00 0.400 H ATOM 922 1HB ASN A 63 -11.933 -19.563 10.495 1.00 0.590 H ATOM 923 2HB ASN A 63 -12.174 -18.510 11.868 1.00 0.590 H ATOM 924 1HD2 ASN A 63 -9.631 -21.565 12.071 1.00 0.590 H ATOM 925 2HD2 ASN A 63 -10.356 -20.905 10.636 1.00 0.590 H ATOM 926 N PRO A 64 -14.342 -20.782 13.927 1.00 0.310 N ATOM 927 CA PRO A 64 -14.773 -20.686 15.307 1.00 0.380 C ATOM 928 C PRO A 64 -14.011 -19.658 16.134 1.00 0.280 C ATOM 929 O PRO A 64 -14.590 -19.082 17.055 1.00 0.410 O ATOM 930 CB PRO A 64 -14.502 -22.101 15.832 1.00 0.570 C ATOM 931 CG PRO A 64 -14.679 -22.989 14.630 1.00 0.570 C ATOM 932 CD PRO A 64 -14.142 -22.191 13.469 1.00 0.570 C ATOM 933 HA PRO A 64 -15.850 -20.466 15.326 1.00 0.460 H ATOM 934 1HB PRO A 64 -13.483 -22.149 16.266 1.00 0.680 H ATOM 935 2HB PRO A 64 -15.200 -22.336 16.648 1.00 0.680 H ATOM 936 1HG PRO A 64 -14.136 -23.936 14.780 1.00 0.680 H ATOM 937 2HG PRO A 64 -15.741 -23.250 14.506 1.00 0.680 H ATOM 938 1HD PRO A 64 -13.082 -22.421 13.294 1.00 0.680 H ATOM 939 2HD PRO A 64 -14.788 -22.425 12.605 1.00 0.680 H ATOM 940 N ASP A 65 -12.736 -19.390 15.811 1.00 0.230 N ATOM 941 CA ASP A 65 -12.008 -18.436 16.618 1.00 0.370 C ATOM 942 C ASP A 65 -11.514 -17.238 15.824 1.00 0.330 C ATOM 943 O ASP A 65 -10.405 -16.748 16.046 1.00 0.590 O ATOM 944 CB ASP A 65 -10.806 -19.143 17.243 1.00 0.550 C ATOM 945 CG ASP A 65 -11.161 -20.212 18.269 1.00 0.550 C ATOM 946 OD1 ASP A 65 -11.836 -19.919 19.231 1.00 0.550 O ATOM 947 OD2 ASP A 65 -10.752 -21.333 18.066 1.00 0.550 O ATOM 948 H ASP A 65 -12.237 -19.851 15.049 1.00 0.280 H ATOM 949 HA ASP A 65 -12.661 -18.067 17.409 1.00 0.440 H ATOM 950 1HB ASP A 65 -10.245 -19.627 16.455 1.00 0.670 H ATOM 951 2HB ASP A 65 -10.157 -18.414 17.707 1.00 0.670 H ATOM 952 N TYR A 66 -12.376 -16.698 14.969 1.00 0.260 N ATOM 953 CA TYR A 66 -12.059 -15.464 14.265 1.00 0.230 C ATOM 954 C TYR A 66 -12.584 -14.287 15.060 1.00 0.200 C ATOM 955 O TYR A 66 -13.709 -14.320 15.562 1.00 0.290 O ATOM 956 CB TYR A 66 -12.666 -15.393 12.877 1.00 0.350 C ATOM 957 CG TYR A 66 -12.282 -14.107 12.159 1.00 0.350 C ATOM 958 CD1 TYR A 66 -11.151 -14.088 11.370 1.00 0.350 C ATOM 959 CD2 TYR A 66 -13.046 -12.936 12.311 1.00 0.350 C ATOM 960 CE1 TYR A 66 -10.789 -12.931 10.718 1.00 0.350 C ATOM 961 CE2 TYR A 66 -12.665 -11.779 11.659 1.00 0.350 C ATOM 962 CZ TYR A 66 -11.547 -11.784 10.864 1.00 0.350 C ATOM 963 OH TYR A 66 -11.193 -10.658 10.192 1.00 0.350 O ATOM 964 H TYR A 66 -13.257 -17.185 14.761 1.00 0.310 H ATOM 965 HA TYR A 66 -10.982 -15.352 14.192 1.00 0.280 H ATOM 966 1HB TYR A 66 -12.325 -16.234 12.280 1.00 0.410 H ATOM 967 2HB TYR A 66 -13.756 -15.453 12.936 1.00 0.410 H ATOM 968 HD1 TYR A 66 -10.551 -14.992 11.251 1.00 0.410 H ATOM 969 HD2 TYR A 66 -13.941 -12.936 12.935 1.00 0.410 H ATOM 970 HE1 TYR A 66 -9.903 -12.922 10.077 1.00 0.410 H ATOM 971 HE2 TYR A 66 -13.255 -10.877 11.760 1.00 0.410 H ATOM 972 HH TYR A 66 -10.356 -10.806 9.746 1.00 0.410 H ATOM 973 N PHE A 67 -11.776 -13.245 15.177 1.00 0.220 N ATOM 974 CA PHE A 67 -12.170 -12.052 15.901 1.00 0.300 C ATOM 975 C PHE A 67 -12.302 -10.830 14.994 1.00 0.270 C ATOM 976 O PHE A 67 -11.360 -10.413 14.320 1.00 0.270 O ATOM 977 CB PHE A 67 -11.168 -11.825 17.022 1.00 0.450 C ATOM 978 CG PHE A 67 -11.246 -12.929 18.065 1.00 0.450 C ATOM 979 CD1 PHE A 67 -10.593 -14.153 17.880 1.00 0.450 C ATOM 980 CD2 PHE A 67 -11.970 -12.752 19.228 1.00 0.450 C ATOM 981 CE1 PHE A 67 -10.674 -15.152 18.819 1.00 0.450 C ATOM 982 CE2 PHE A 67 -12.045 -13.760 20.174 1.00 0.450 C ATOM 983 CZ PHE A 67 -11.394 -14.960 19.962 1.00 0.450 C ATOM 984 H PHE A 67 -10.860 -13.287 14.755 1.00 0.260 H ATOM 985 HA PHE A 67 -13.144 -12.235 16.355 1.00 0.360 H ATOM 986 1HB PHE A 67 -10.166 -11.812 16.613 1.00 0.540 H ATOM 987 2HB PHE A 67 -11.348 -10.863 17.504 1.00 0.540 H ATOM 988 HD1 PHE A 67 -10.010 -14.329 16.975 1.00 0.540 H ATOM 989 HD2 PHE A 67 -12.488 -11.808 19.398 1.00 0.540 H ATOM 990 HE1 PHE A 67 -10.158 -16.096 18.647 1.00 0.540 H ATOM 991 HE2 PHE A 67 -12.620 -13.609 21.088 1.00 0.540 H ATOM 992 HZ PHE A 67 -11.453 -15.753 20.705 1.00 0.540 H ATOM 993 N ASP A 68 -13.487 -10.229 14.993 1.00 0.240 N ATOM 994 CA ASP A 68 -13.760 -9.070 14.143 1.00 0.210 C ATOM 995 C ASP A 68 -13.228 -7.794 14.783 1.00 0.180 C ATOM 996 O ASP A 68 -13.978 -7.006 15.359 1.00 0.180 O ATOM 997 CB ASP A 68 -15.264 -8.935 13.883 1.00 0.320 C ATOM 998 CG ASP A 68 -15.625 -7.885 12.807 1.00 0.320 C ATOM 999 OD1 ASP A 68 -14.755 -7.483 12.067 1.00 0.320 O ATOM 1000 OD2 ASP A 68 -16.784 -7.531 12.717 1.00 0.320 O ATOM 1001 H ASP A 68 -14.221 -10.610 15.576 1.00 0.290 H ATOM 1002 HA ASP A 68 -13.248 -9.198 13.193 1.00 0.250 H ATOM 1003 1HB ASP A 68 -15.660 -9.901 13.571 1.00 0.380 H ATOM 1004 2HB ASP A 68 -15.768 -8.662 14.810 1.00 0.380 H ATOM 1005 N PHE A 69 -11.919 -7.617 14.701 1.00 0.180 N ATOM 1006 CA PHE A 69 -11.232 -6.481 15.309 1.00 0.180 C ATOM 1007 C PHE A 69 -11.750 -5.162 14.736 1.00 0.140 C ATOM 1008 O PHE A 69 -12.096 -5.072 13.565 1.00 0.120 O ATOM 1009 CB PHE A 69 -9.715 -6.589 15.106 1.00 0.270 C ATOM 1010 CG PHE A 69 -9.058 -7.660 15.951 1.00 0.270 C ATOM 1011 CD1 PHE A 69 -8.704 -8.904 15.424 1.00 0.270 C ATOM 1012 CD2 PHE A 69 -8.789 -7.418 17.287 1.00 0.270 C ATOM 1013 CE1 PHE A 69 -8.112 -9.859 16.212 1.00 0.270 C ATOM 1014 CE2 PHE A 69 -8.198 -8.377 18.073 1.00 0.270 C ATOM 1015 CZ PHE A 69 -7.864 -9.592 17.536 1.00 0.270 C ATOM 1016 H PHE A 69 -11.400 -8.369 14.238 1.00 0.220 H ATOM 1017 HA PHE A 69 -11.436 -6.490 16.380 1.00 0.220 H ATOM 1018 1HB PHE A 69 -9.497 -6.789 14.067 1.00 0.320 H ATOM 1019 2HB PHE A 69 -9.254 -5.631 15.353 1.00 0.320 H ATOM 1020 HD1 PHE A 69 -8.899 -9.128 14.388 1.00 0.320 H ATOM 1021 HD2 PHE A 69 -9.054 -6.451 17.720 1.00 0.320 H ATOM 1022 HE1 PHE A 69 -7.843 -10.829 15.784 1.00 0.320 H ATOM 1023 HE2 PHE A 69 -7.992 -8.172 19.125 1.00 0.320 H ATOM 1024 HZ PHE A 69 -7.397 -10.332 18.162 1.00 0.320 H ATOM 1025 N ASP A 70 -11.783 -4.114 15.561 1.00 0.150 N ATOM 1026 CA ASP A 70 -12.296 -2.796 15.180 1.00 0.140 C ATOM 1027 C ASP A 70 -11.557 -2.178 14.006 1.00 0.080 C ATOM 1028 O ASP A 70 -12.141 -1.505 13.151 1.00 0.120 O ATOM 1029 CB ASP A 70 -12.155 -1.899 16.397 1.00 0.210 C ATOM 1030 CG ASP A 70 -10.698 -1.927 16.880 1.00 0.210 C ATOM 1031 OD1 ASP A 70 -10.034 -2.937 16.588 1.00 0.210 O ATOM 1032 OD2 ASP A 70 -10.256 -1.007 17.507 1.00 0.210 O ATOM 1033 H ASP A 70 -11.405 -4.209 16.500 1.00 0.180 H ATOM 1034 HA ASP A 70 -13.349 -2.902 14.915 1.00 0.170 H ATOM 1035 1HB ASP A 70 -12.433 -0.875 16.142 1.00 0.250 H ATOM 1036 2HB ASP A 70 -12.813 -2.242 17.196 1.00 0.250 H ATOM 1037 N ARG A 71 -10.293 -2.514 13.902 1.00 0.100 N ATOM 1038 CA ARG A 71 -9.425 -2.053 12.830 1.00 0.140 C ATOM 1039 C ARG A 71 -9.933 -2.523 11.458 1.00 0.130 C ATOM 1040 O ARG A 71 -9.653 -1.912 10.430 1.00 0.240 O ATOM 1041 CB ARG A 71 -8.012 -2.551 13.049 1.00 0.210 C ATOM 1042 CG ARG A 71 -7.336 -1.921 14.256 1.00 0.210 C ATOM 1043 CD ARG A 71 -5.871 -2.172 14.316 1.00 0.210 C ATOM 1044 NE ARG A 71 -5.543 -3.595 14.345 1.00 0.210 N ATOM 1045 CZ ARG A 71 -5.532 -4.407 15.435 1.00 0.210 C ATOM 1046 NH1 ARG A 71 -5.883 -3.953 16.627 1.00 0.210 N ATOM 1047 NH2 ARG A 71 -5.166 -5.669 15.294 1.00 0.210 N ATOM 1048 H ARG A 71 -9.916 -3.021 14.713 1.00 0.120 H ATOM 1049 HA ARG A 71 -9.416 -0.963 12.844 1.00 0.170 H ATOM 1050 1HB ARG A 71 -8.024 -3.634 13.193 1.00 0.250 H ATOM 1051 2HB ARG A 71 -7.399 -2.347 12.166 1.00 0.250 H ATOM 1052 1HG ARG A 71 -7.490 -0.844 14.223 1.00 0.250 H ATOM 1053 2HG ARG A 71 -7.795 -2.315 15.164 1.00 0.250 H ATOM 1054 1HD ARG A 71 -5.403 -1.746 13.423 1.00 0.250 H ATOM 1055 2HD ARG A 71 -5.449 -1.699 15.199 1.00 0.250 H ATOM 1056 HE ARG A 71 -5.219 -3.993 13.443 1.00 0.250 H ATOM 1057 1HH1 ARG A 71 -6.172 -2.991 16.741 1.00 0.250 H ATOM 1058 2HH1 ARG A 71 -5.874 -4.569 17.428 1.00 0.250 H ATOM 1059 1HH2 ARG A 71 -4.900 -6.021 14.376 1.00 0.250 H ATOM 1060 2HH2 ARG A 71 -5.145 -6.285 16.091 1.00 0.250 H ATOM 1061 N TYR A 72 -10.709 -3.602 11.430 1.00 0.080 N ATOM 1062 CA TYR A 72 -11.167 -4.189 10.186 1.00 0.110 C ATOM 1063 C TYR A 72 -12.350 -3.433 9.584 1.00 0.120 C ATOM 1064 O TYR A 72 -12.842 -3.789 8.502 1.00 0.140 O ATOM 1065 CB TYR A 72 -11.539 -5.660 10.431 1.00 0.170 C ATOM 1066 CG TYR A 72 -10.360 -6.584 10.819 1.00 0.170 C ATOM 1067 CD1 TYR A 72 -10.634 -7.783 11.456 1.00 0.170 C ATOM 1068 CD2 TYR A 72 -9.022 -6.245 10.565 1.00 0.170 C ATOM 1069 CE1 TYR A 72 -9.604 -8.626 11.830 1.00 0.170 C ATOM 1070 CE2 TYR A 72 -8.019 -7.095 10.944 1.00 0.170 C ATOM 1071 CZ TYR A 72 -8.291 -8.268 11.571 1.00 0.170 C ATOM 1072 OH TYR A 72 -7.262 -9.101 11.953 1.00 0.170 O ATOM 1073 H TYR A 72 -11.002 -4.052 12.302 1.00 0.100 H ATOM 1074 HA TYR A 72 -10.362 -4.125 9.465 1.00 0.130 H ATOM 1075 1HB TYR A 72 -12.274 -5.708 11.231 1.00 0.200 H ATOM 1076 2HB TYR A 72 -12.024 -6.076 9.574 1.00 0.200 H ATOM 1077 HD1 TYR A 72 -11.669 -8.063 11.665 1.00 0.200 H ATOM 1078 HD2 TYR A 72 -8.744 -5.320 10.076 1.00 0.200 H ATOM 1079 HE1 TYR A 72 -9.833 -9.569 12.331 1.00 0.200 H ATOM 1080 HE2 TYR A 72 -6.987 -6.831 10.749 1.00 0.200 H ATOM 1081 HH TYR A 72 -6.403 -8.784 11.589 1.00 0.200 H ATOM 1082 N SER A 73 -12.800 -2.382 10.281 1.00 0.120 N ATOM 1083 CA SER A 73 -13.899 -1.523 9.860 1.00 0.120 C ATOM 1084 C SER A 73 -13.497 -0.450 8.834 1.00 0.120 C ATOM 1085 O SER A 73 -14.366 0.274 8.337 1.00 0.130 O ATOM 1086 CB SER A 73 -14.536 -0.846 11.061 1.00 0.180 C ATOM 1087 OG SER A 73 -13.662 0.075 11.654 1.00 0.180 O ATOM 1088 H SER A 73 -12.361 -2.157 11.176 1.00 0.140 H ATOM 1089 HA SER A 73 -14.654 -2.157 9.395 1.00 0.140 H ATOM 1090 1HB SER A 73 -15.441 -0.335 10.741 1.00 0.220 H ATOM 1091 2HB SER A 73 -14.823 -1.599 11.795 1.00 0.220 H ATOM 1092 HG SER A 73 -13.090 -0.444 12.252 1.00 0.220 H ATOM 1093 N SER A 74 -12.199 -0.309 8.517 1.00 0.140 N ATOM 1094 CA SER A 74 -11.803 0.711 7.534 1.00 0.150 C ATOM 1095 C SER A 74 -10.583 0.277 6.733 1.00 0.110 C ATOM 1096 O SER A 74 -9.769 -0.516 7.215 1.00 0.160 O ATOM 1097 CB SER A 74 -11.469 2.012 8.233 1.00 0.220 C ATOM 1098 OG SER A 74 -10.280 1.895 8.976 1.00 0.220 O ATOM 1099 H SER A 74 -11.493 -0.897 8.973 1.00 0.170 H ATOM 1100 HA SER A 74 -12.629 0.874 6.843 1.00 0.180 H ATOM 1101 1HB SER A 74 -11.365 2.810 7.497 1.00 0.270 H ATOM 1102 2HB SER A 74 -12.289 2.281 8.897 1.00 0.270 H ATOM 1103 HG SER A 74 -10.239 2.687 9.524 1.00 0.270 H ATOM 1104 N LEU A 75 -10.406 0.842 5.522 1.00 0.150 N ATOM 1105 CA LEU A 75 -9.242 0.465 4.717 1.00 0.130 C ATOM 1106 C LEU A 75 -7.963 0.901 5.416 1.00 0.090 C ATOM 1107 O LEU A 75 -6.984 0.152 5.433 1.00 0.090 O ATOM 1108 CB LEU A 75 -9.223 1.081 3.313 1.00 0.200 C ATOM 1109 CG LEU A 75 -8.051 0.541 2.346 1.00 0.200 C ATOM 1110 CD1 LEU A 75 -8.245 -0.947 2.058 1.00 0.200 C ATOM 1111 CD2 LEU A 75 -8.023 1.284 1.089 1.00 0.200 C ATOM 1112 H LEU A 75 -11.086 1.500 5.165 1.00 0.180 H ATOM 1113 HA LEU A 75 -9.243 -0.606 4.622 1.00 0.160 H ATOM 1114 1HB LEU A 75 -10.165 0.863 2.836 1.00 0.230 H ATOM 1115 2HB LEU A 75 -9.120 2.167 3.404 1.00 0.230 H ATOM 1116 HG LEU A 75 -7.086 0.668 2.838 1.00 0.230 H ATOM 1117 1HD1 LEU A 75 -7.463 -1.281 1.397 1.00 0.230 H ATOM 1118 2HD1 LEU A 75 -8.211 -1.528 2.967 1.00 0.230 H ATOM 1119 3HD1 LEU A 75 -9.204 -1.093 1.563 1.00 0.230 H ATOM 1120 1HD2 LEU A 75 -7.216 0.911 0.474 1.00 0.230 H ATOM 1121 2HD2 LEU A 75 -8.952 1.168 0.563 1.00 0.230 H ATOM 1122 3HD2 LEU A 75 -7.851 2.308 1.321 1.00 0.230 H ATOM 1123 N GLU A 76 -7.962 2.106 6.010 1.00 0.120 N ATOM 1124 CA GLU A 76 -6.780 2.578 6.713 1.00 0.120 C ATOM 1125 C GLU A 76 -6.403 1.620 7.840 1.00 0.100 C ATOM 1126 O GLU A 76 -5.219 1.447 8.122 1.00 0.120 O ATOM 1127 CB GLU A 76 -6.978 4.001 7.239 1.00 0.180 C ATOM 1128 CG GLU A 76 -7.016 5.094 6.140 1.00 0.180 C ATOM 1129 CD GLU A 76 -8.354 5.263 5.467 1.00 0.180 C ATOM 1130 OE1 GLU A 76 -9.202 4.405 5.650 1.00 0.180 O ATOM 1131 OE2 GLU A 76 -8.532 6.256 4.778 1.00 0.180 O ATOM 1132 H GLU A 76 -8.776 2.723 5.940 1.00 0.140 H ATOM 1133 HA GLU A 76 -5.956 2.606 6.004 1.00 0.140 H ATOM 1134 1HB GLU A 76 -7.909 4.051 7.803 1.00 0.220 H ATOM 1135 2HB GLU A 76 -6.168 4.247 7.925 1.00 0.220 H ATOM 1136 1HG GLU A 76 -6.728 6.045 6.590 1.00 0.220 H ATOM 1137 2HG GLU A 76 -6.274 4.852 5.384 1.00 0.220 H ATOM 1138 N GLY A 77 -7.394 0.996 8.479 1.00 0.090 N ATOM 1139 CA GLY A 77 -7.139 0.025 9.526 1.00 0.080 C ATOM 1140 C GLY A 77 -6.342 -1.137 8.938 1.00 0.080 C ATOM 1141 O GLY A 77 -5.326 -1.545 9.508 1.00 0.110 O ATOM 1142 H GLY A 77 -8.363 1.206 8.238 1.00 0.110 H ATOM 1143 1HA GLY A 77 -6.588 0.488 10.341 1.00 0.100 H ATOM 1144 2HA GLY A 77 -8.084 -0.320 9.921 1.00 0.100 H ATOM 1145 N TYR A 78 -6.787 -1.639 7.770 1.00 0.060 N ATOM 1146 CA TYR A 78 -6.093 -2.736 7.080 1.00 0.060 C ATOM 1147 C TYR A 78 -4.673 -2.320 6.690 1.00 0.070 C ATOM 1148 O TYR A 78 -3.747 -3.137 6.759 1.00 0.080 O ATOM 1149 CB TYR A 78 -6.867 -3.209 5.847 1.00 0.090 C ATOM 1150 CG TYR A 78 -8.093 -3.971 6.211 1.00 0.090 C ATOM 1151 CD1 TYR A 78 -9.294 -3.351 6.137 1.00 0.090 C ATOM 1152 CD2 TYR A 78 -8.016 -5.284 6.641 1.00 0.090 C ATOM 1153 CE1 TYR A 78 -10.413 -3.987 6.490 1.00 0.090 C ATOM 1154 CE2 TYR A 78 -9.168 -5.939 6.993 1.00 0.090 C ATOM 1155 CZ TYR A 78 -10.360 -5.270 6.917 1.00 0.090 C ATOM 1156 OH TYR A 78 -11.509 -5.859 7.274 1.00 0.090 O ATOM 1157 H TYR A 78 -7.677 -1.266 7.408 1.00 0.070 H ATOM 1158 HA TYR A 78 -6.017 -3.572 7.775 1.00 0.070 H ATOM 1159 1HB TYR A 78 -7.158 -2.355 5.241 1.00 0.110 H ATOM 1160 2HB TYR A 78 -6.232 -3.846 5.234 1.00 0.110 H ATOM 1161 HD1 TYR A 78 -9.347 -2.347 5.810 1.00 0.110 H ATOM 1162 HD2 TYR A 78 -7.050 -5.784 6.708 1.00 0.110 H ATOM 1163 HE1 TYR A 78 -11.357 -3.480 6.446 1.00 0.110 H ATOM 1164 HE2 TYR A 78 -9.135 -6.968 7.348 1.00 0.110 H ATOM 1165 HH TYR A 78 -12.173 -5.142 7.506 1.00 0.110 H ATOM 1166 N SER A 79 -4.508 -1.067 6.264 1.00 0.080 N ATOM 1167 CA SER A 79 -3.194 -0.529 5.920 1.00 0.090 C ATOM 1168 C SER A 79 -2.262 -0.574 7.133 1.00 0.090 C ATOM 1169 O SER A 79 -1.102 -1.002 7.031 1.00 0.110 O ATOM 1170 CB SER A 79 -3.317 0.888 5.423 1.00 0.140 C ATOM 1171 OG SER A 79 -2.074 1.412 5.145 1.00 0.140 O ATOM 1172 H SER A 79 -5.344 -0.485 6.159 1.00 0.100 H ATOM 1173 HA SER A 79 -2.763 -1.139 5.126 1.00 0.110 H ATOM 1174 1HB SER A 79 -3.937 0.904 4.524 1.00 0.160 H ATOM 1175 2HB SER A 79 -3.798 1.497 6.162 1.00 0.160 H ATOM 1176 HG SER A 79 -2.238 2.264 4.752 1.00 0.160 H ATOM 1177 N TYR A 80 -2.763 -0.150 8.297 1.00 0.080 N ATOM 1178 CA TYR A 80 -1.960 -0.193 9.508 1.00 0.110 C ATOM 1179 C TYR A 80 -1.635 -1.645 9.886 1.00 0.070 C ATOM 1180 O TYR A 80 -0.516 -1.925 10.334 1.00 0.090 O ATOM 1181 CB TYR A 80 -2.650 0.545 10.655 1.00 0.170 C ATOM 1182 CG TYR A 80 -2.718 2.072 10.459 1.00 0.170 C ATOM 1183 CD1 TYR A 80 -3.950 2.702 10.463 1.00 0.170 C ATOM 1184 CD2 TYR A 80 -1.557 2.834 10.260 1.00 0.170 C ATOM 1185 CE1 TYR A 80 -4.041 4.063 10.280 1.00 0.170 C ATOM 1186 CE2 TYR A 80 -1.655 4.204 10.077 1.00 0.170 C ATOM 1187 CZ TYR A 80 -2.895 4.813 10.091 1.00 0.170 C ATOM 1188 OH TYR A 80 -3.003 6.169 9.923 1.00 0.170 O ATOM 1189 H TYR A 80 -3.704 0.262 8.314 1.00 0.100 H ATOM 1190 HA TYR A 80 -1.014 0.303 9.303 1.00 0.130 H ATOM 1191 1HB TYR A 80 -3.671 0.169 10.756 1.00 0.200 H ATOM 1192 2HB TYR A 80 -2.131 0.339 11.588 1.00 0.200 H ATOM 1193 HD1 TYR A 80 -4.856 2.120 10.610 1.00 0.200 H ATOM 1194 HD2 TYR A 80 -0.579 2.357 10.250 1.00 0.200 H ATOM 1195 HE1 TYR A 80 -5.017 4.546 10.288 1.00 0.200 H ATOM 1196 HE2 TYR A 80 -0.755 4.803 9.923 1.00 0.200 H ATOM 1197 HH TYR A 80 -2.125 6.543 9.791 1.00 0.200 H ATOM 1198 N ASP A 81 -2.595 -2.570 9.705 1.00 0.070 N ATOM 1199 CA ASP A 81 -2.332 -3.981 9.983 1.00 0.070 C ATOM 1200 C ASP A 81 -1.234 -4.507 9.070 1.00 0.060 C ATOM 1201 O ASP A 81 -0.371 -5.255 9.529 1.00 0.070 O ATOM 1202 CB ASP A 81 -3.588 -4.825 9.836 1.00 0.110 C ATOM 1203 CG ASP A 81 -4.556 -4.626 10.970 1.00 0.110 C ATOM 1204 OD1 ASP A 81 -4.168 -4.125 11.999 1.00 0.110 O ATOM 1205 OD2 ASP A 81 -5.683 -4.961 10.808 1.00 0.110 O ATOM 1206 H ASP A 81 -3.529 -2.272 9.409 1.00 0.080 H ATOM 1207 HA ASP A 81 -1.990 -4.067 11.013 1.00 0.080 H ATOM 1208 1HB ASP A 81 -4.082 -4.574 8.904 1.00 0.130 H ATOM 1209 2HB ASP A 81 -3.314 -5.881 9.788 1.00 0.130 H ATOM 1210 N LEU A 82 -1.220 -4.083 7.795 1.00 0.050 N ATOM 1211 CA LEU A 82 -0.145 -4.481 6.888 1.00 0.050 C ATOM 1212 C LEU A 82 1.191 -4.017 7.414 1.00 0.050 C ATOM 1213 O LEU A 82 2.153 -4.788 7.401 1.00 0.060 O ATOM 1214 CB LEU A 82 -0.338 -3.944 5.459 1.00 0.080 C ATOM 1215 CG LEU A 82 0.875 -4.174 4.448 1.00 0.080 C ATOM 1216 CD1 LEU A 82 1.210 -5.669 4.290 1.00 0.080 C ATOM 1217 CD2 LEU A 82 0.490 -3.549 3.087 1.00 0.080 C ATOM 1218 H LEU A 82 -2.010 -3.528 7.450 1.00 0.060 H ATOM 1219 HA LEU A 82 -0.137 -5.565 6.841 1.00 0.060 H ATOM 1220 1HB LEU A 82 -1.225 -4.411 5.035 1.00 0.090 H ATOM 1221 2HB LEU A 82 -0.517 -2.874 5.515 1.00 0.090 H ATOM 1222 HG LEU A 82 1.765 -3.672 4.830 1.00 0.090 H ATOM 1223 1HD1 LEU A 82 2.041 -5.777 3.595 1.00 0.090 H ATOM 1224 2HD1 LEU A 82 1.496 -6.102 5.246 1.00 0.090 H ATOM 1225 3HD1 LEU A 82 0.357 -6.186 3.914 1.00 0.090 H ATOM 1226 1HD2 LEU A 82 1.310 -3.664 2.383 1.00 0.090 H ATOM 1227 2HD2 LEU A 82 -0.402 -4.042 2.689 1.00 0.090 H ATOM 1228 3HD2 LEU A 82 0.283 -2.496 3.232 1.00 0.090 H ATOM 1229 N ILE A 83 1.275 -2.770 7.873 1.00 0.050 N ATOM 1230 CA ILE A 83 2.553 -2.331 8.401 1.00 0.060 C ATOM 1231 C ILE A 83 2.923 -3.185 9.598 1.00 0.070 C ATOM 1232 O ILE A 83 4.080 -3.595 9.716 1.00 0.070 O ATOM 1233 CB ILE A 83 2.576 -0.847 8.815 1.00 0.090 C ATOM 1234 CG1 ILE A 83 2.355 0.085 7.579 1.00 0.090 C ATOM 1235 CG2 ILE A 83 3.939 -0.516 9.542 1.00 0.090 C ATOM 1236 CD1 ILE A 83 3.364 -0.057 6.461 1.00 0.090 C ATOM 1237 H ILE A 83 0.461 -2.147 7.803 1.00 0.060 H ATOM 1238 HA ILE A 83 3.314 -2.499 7.653 1.00 0.070 H ATOM 1239 HB ILE A 83 1.749 -0.657 9.503 1.00 0.110 H ATOM 1240 1HG1 ILE A 83 1.355 -0.085 7.174 1.00 0.110 H ATOM 1241 2HG1 ILE A 83 2.409 1.113 7.938 1.00 0.110 H ATOM 1242 1HG2 ILE A 83 3.940 0.527 9.846 1.00 0.110 H ATOM 1243 2HG2 ILE A 83 4.061 -1.134 10.433 1.00 0.110 H ATOM 1244 3HG2 ILE A 83 4.783 -0.701 8.882 1.00 0.110 H ATOM 1245 1HD1 ILE A 83 3.146 0.669 5.692 1.00 0.110 H ATOM 1246 2HD1 ILE A 83 4.334 0.128 6.842 1.00 0.110 H ATOM 1247 3HD1 ILE A 83 3.326 -1.041 6.032 1.00 0.110 H ATOM 1248 N ALA A 84 1.970 -3.474 10.492 1.00 0.070 N ATOM 1249 CA ALA A 84 2.304 -4.306 11.635 1.00 0.070 C ATOM 1250 C ALA A 84 2.839 -5.658 11.172 1.00 0.070 C ATOM 1251 O ALA A 84 3.834 -6.125 11.717 1.00 0.070 O ATOM 1252 CB ALA A 84 1.095 -4.512 12.522 1.00 0.110 C ATOM 1253 H ALA A 84 1.027 -3.086 10.383 1.00 0.080 H ATOM 1254 HA ALA A 84 3.087 -3.804 12.203 1.00 0.080 H ATOM 1255 1HB ALA A 84 1.375 -5.125 13.382 1.00 0.130 H ATOM 1256 2HB ALA A 84 0.725 -3.547 12.862 1.00 0.130 H ATOM 1257 3HB ALA A 84 0.316 -5.017 11.960 1.00 0.130 H ATOM 1258 N ILE A 85 2.253 -6.245 10.118 1.00 0.060 N ATOM 1259 CA ILE A 85 2.739 -7.524 9.612 1.00 0.060 C ATOM 1260 C ILE A 85 4.170 -7.375 9.118 1.00 0.060 C ATOM 1261 O ILE A 85 5.018 -8.215 9.423 1.00 0.070 O ATOM 1262 CB ILE A 85 1.847 -8.083 8.463 1.00 0.090 C ATOM 1263 CG1 ILE A 85 0.448 -8.494 9.023 1.00 0.090 C ATOM 1264 CG2 ILE A 85 2.539 -9.282 7.757 1.00 0.090 C ATOM 1265 CD1 ILE A 85 -0.621 -8.774 7.952 1.00 0.090 C ATOM 1266 H ILE A 85 1.405 -5.820 9.731 1.00 0.070 H ATOM 1267 HA ILE A 85 2.728 -8.242 10.432 1.00 0.070 H ATOM 1268 HB ILE A 85 1.681 -7.293 7.734 1.00 0.110 H ATOM 1269 1HG1 ILE A 85 0.568 -9.389 9.632 1.00 0.110 H ATOM 1270 2HG1 ILE A 85 0.084 -7.695 9.663 1.00 0.110 H ATOM 1271 1HG2 ILE A 85 1.913 -9.636 6.955 1.00 0.110 H ATOM 1272 2HG2 ILE A 85 3.498 -8.983 7.338 1.00 0.110 H ATOM 1273 3HG2 ILE A 85 2.698 -10.084 8.472 1.00 0.110 H ATOM 1274 1HD1 ILE A 85 -1.558 -9.043 8.442 1.00 0.110 H ATOM 1275 2HD1 ILE A 85 -0.777 -7.881 7.350 1.00 0.110 H ATOM 1276 3HD1 ILE A 85 -0.314 -9.589 7.311 1.00 0.110 H ATOM 1277 N LEU A 86 4.445 -6.328 8.344 1.00 0.060 N ATOM 1278 CA LEU A 86 5.784 -6.143 7.817 1.00 0.070 C ATOM 1279 C LEU A 86 6.787 -5.967 8.965 1.00 0.080 C ATOM 1280 O LEU A 86 7.888 -6.528 8.927 1.00 0.090 O ATOM 1281 CB LEU A 86 5.802 -4.909 6.897 1.00 0.110 C ATOM 1282 CG LEU A 86 4.967 -5.019 5.562 1.00 0.110 C ATOM 1283 CD1 LEU A 86 4.927 -3.669 4.893 1.00 0.110 C ATOM 1284 CD2 LEU A 86 5.559 -6.024 4.615 1.00 0.110 C ATOM 1285 H LEU A 86 3.689 -5.682 8.098 1.00 0.070 H ATOM 1286 HA LEU A 86 6.065 -7.028 7.260 1.00 0.080 H ATOM 1287 1HB LEU A 86 5.414 -4.062 7.462 1.00 0.130 H ATOM 1288 2HB LEU A 86 6.840 -4.695 6.631 1.00 0.130 H ATOM 1289 HG LEU A 86 3.953 -5.313 5.804 1.00 0.130 H ATOM 1290 1HD1 LEU A 86 4.332 -3.742 3.989 1.00 0.130 H ATOM 1291 2HD1 LEU A 86 4.482 -2.950 5.561 1.00 0.130 H ATOM 1292 3HD1 LEU A 86 5.935 -3.354 4.637 1.00 0.130 H ATOM 1293 1HD2 LEU A 86 4.947 -6.053 3.716 1.00 0.130 H ATOM 1294 2HD2 LEU A 86 6.565 -5.712 4.360 1.00 0.130 H ATOM 1295 3HD2 LEU A 86 5.581 -7.011 5.063 1.00 0.130 H ATOM 1296 N GLU A 87 6.425 -5.236 10.025 1.00 0.090 N ATOM 1297 CA GLU A 87 7.370 -5.120 11.131 1.00 0.130 C ATOM 1298 C GLU A 87 7.530 -6.442 11.905 1.00 0.130 C ATOM 1299 O GLU A 87 8.651 -6.851 12.218 1.00 0.140 O ATOM 1300 CB GLU A 87 6.974 -4.004 12.101 1.00 0.200 C ATOM 1301 CG GLU A 87 7.136 -2.578 11.558 1.00 0.200 C ATOM 1302 CD GLU A 87 6.791 -1.539 12.591 1.00 0.200 C ATOM 1303 OE1 GLU A 87 6.219 -1.897 13.593 1.00 0.200 O ATOM 1304 OE2 GLU A 87 7.120 -0.390 12.392 1.00 0.200 O ATOM 1305 H GLU A 87 5.526 -4.739 10.032 1.00 0.110 H ATOM 1306 HA GLU A 87 8.341 -4.861 10.713 1.00 0.160 H ATOM 1307 1HB GLU A 87 5.922 -4.134 12.374 1.00 0.230 H ATOM 1308 2HB GLU A 87 7.561 -4.090 13.014 1.00 0.230 H ATOM 1309 1HG GLU A 87 8.164 -2.434 11.230 1.00 0.230 H ATOM 1310 2HG GLU A 87 6.484 -2.459 10.690 1.00 0.230 H ATOM 1311 N GLU A 88 6.427 -7.158 12.158 1.00 0.120 N ATOM 1312 CA GLU A 88 6.448 -8.412 12.921 1.00 0.130 C ATOM 1313 C GLU A 88 7.299 -9.481 12.252 1.00 0.130 C ATOM 1314 O GLU A 88 8.031 -10.218 12.917 1.00 0.150 O ATOM 1315 CB GLU A 88 5.020 -8.951 13.104 1.00 0.200 C ATOM 1316 CG GLU A 88 4.122 -8.166 14.094 1.00 0.200 C ATOM 1317 CD GLU A 88 2.669 -8.587 13.998 1.00 0.200 C ATOM 1318 OE1 GLU A 88 2.381 -9.389 13.139 1.00 0.200 O ATOM 1319 OE2 GLU A 88 1.857 -8.102 14.754 1.00 0.200 O ATOM 1320 H GLU A 88 5.520 -6.788 11.865 1.00 0.140 H ATOM 1321 HA GLU A 88 6.870 -8.205 13.903 1.00 0.160 H ATOM 1322 1HB GLU A 88 4.519 -8.941 12.135 1.00 0.230 H ATOM 1323 2HB GLU A 88 5.063 -9.988 13.432 1.00 0.230 H ATOM 1324 1HG GLU A 88 4.473 -8.365 15.105 1.00 0.230 H ATOM 1325 2HG GLU A 88 4.215 -7.101 13.919 1.00 0.230 H ATOM 1326 N PHE A 89 7.244 -9.525 10.926 1.00 0.110 N ATOM 1327 CA PHE A 89 7.981 -10.500 10.141 1.00 0.130 C ATOM 1328 C PHE A 89 9.319 -9.988 9.622 1.00 0.130 C ATOM 1329 O PHE A 89 9.928 -10.624 8.757 1.00 0.130 O ATOM 1330 CB PHE A 89 7.091 -11.012 9.006 1.00 0.200 C ATOM 1331 CG PHE A 89 6.014 -11.938 9.520 1.00 0.200 C ATOM 1332 CD1 PHE A 89 4.798 -11.467 9.984 1.00 0.200 C ATOM 1333 CD2 PHE A 89 6.238 -13.305 9.536 1.00 0.200 C ATOM 1334 CE1 PHE A 89 3.848 -12.326 10.470 1.00 0.200 C ATOM 1335 CE2 PHE A 89 5.285 -14.172 10.012 1.00 0.200 C ATOM 1336 CZ PHE A 89 4.092 -13.683 10.486 1.00 0.200 C ATOM 1337 H PHE A 89 6.589 -8.899 10.444 1.00 0.130 H ATOM 1338 HA PHE A 89 8.190 -11.350 10.790 1.00 0.160 H ATOM 1339 1HB PHE A 89 6.610 -10.163 8.512 1.00 0.230 H ATOM 1340 2HB PHE A 89 7.685 -11.538 8.266 1.00 0.230 H ATOM 1341 HD1 PHE A 89 4.595 -10.410 9.985 1.00 0.230 H ATOM 1342 HD2 PHE A 89 7.189 -13.694 9.168 1.00 0.230 H ATOM 1343 HE1 PHE A 89 2.900 -11.933 10.845 1.00 0.230 H ATOM 1344 HE2 PHE A 89 5.475 -15.246 10.021 1.00 0.230 H ATOM 1345 HZ PHE A 89 3.339 -14.370 10.871 1.00 0.230 H ATOM 1346 N GLN A 90 9.784 -8.856 10.162 1.00 0.130 N ATOM 1347 CA GLN A 90 11.067 -8.260 9.828 1.00 0.150 C ATOM 1348 C GLN A 90 11.271 -8.026 8.339 1.00 0.130 C ATOM 1349 O GLN A 90 12.337 -8.350 7.804 1.00 0.150 O ATOM 1350 CB GLN A 90 12.211 -9.152 10.337 1.00 0.220 C ATOM 1351 CG GLN A 90 12.219 -9.373 11.835 1.00 0.220 C ATOM 1352 CD GLN A 90 12.527 -8.126 12.600 1.00 0.220 C ATOM 1353 OE1 GLN A 90 13.606 -7.537 12.465 1.00 0.220 O ATOM 1354 NE2 GLN A 90 11.579 -7.704 13.421 1.00 0.220 N ATOM 1355 H GLN A 90 9.223 -8.357 10.860 1.00 0.160 H ATOM 1356 HA GLN A 90 11.120 -7.289 10.323 1.00 0.180 H ATOM 1357 1HB GLN A 90 12.165 -10.125 9.853 1.00 0.270 H ATOM 1358 2HB GLN A 90 13.166 -8.703 10.068 1.00 0.270 H ATOM 1359 1HG GLN A 90 11.234 -9.726 12.144 1.00 0.270 H ATOM 1360 2HG GLN A 90 12.973 -10.118 12.076 1.00 0.270 H ATOM 1361 1HE2 GLN A 90 11.714 -6.876 13.963 1.00 0.270 H ATOM 1362 2HE2 GLN A 90 10.718 -8.221 13.509 1.00 0.270 H ATOM 1363 N VAL A 91 10.279 -7.454 7.665 1.00 0.100 N ATOM 1364 CA VAL A 91 10.419 -7.178 6.252 1.00 0.130 C ATOM 1365 C VAL A 91 10.934 -5.757 6.091 1.00 0.220 C ATOM 1366 O VAL A 91 10.212 -4.804 6.346 1.00 0.410 O ATOM 1367 CB VAL A 91 9.053 -7.342 5.547 1.00 0.200 C ATOM 1368 CG1 VAL A 91 9.175 -7.039 4.063 1.00 0.200 C ATOM 1369 CG2 VAL A 91 8.529 -8.766 5.771 1.00 0.200 C ATOM 1370 H VAL A 91 9.416 -7.199 8.153 1.00 0.120 H ATOM 1371 HA VAL A 91 11.136 -7.875 5.819 1.00 0.160 H ATOM 1372 HB VAL A 91 8.349 -6.632 5.973 1.00 0.230 H ATOM 1373 1HG1 VAL A 91 8.204 -7.157 3.594 1.00 0.230 H ATOM 1374 2HG1 VAL A 91 9.524 -6.012 3.914 1.00 0.230 H ATOM 1375 3HG1 VAL A 91 9.880 -7.731 3.609 1.00 0.230 H ATOM 1376 1HG2 VAL A 91 7.559 -8.878 5.290 1.00 0.230 H ATOM 1377 2HG2 VAL A 91 9.231 -9.482 5.349 1.00 0.230 H ATOM 1378 3HG2 VAL A 91 8.424 -8.951 6.841 1.00 0.230 H ATOM 1379 N SER A 92 12.182 -5.608 5.649 1.00 0.450 N ATOM 1380 CA SER A 92 12.785 -4.284 5.532 1.00 0.610 C ATOM 1381 C SER A 92 12.575 -3.597 4.190 1.00 0.630 C ATOM 1382 O SER A 92 12.653 -2.375 4.109 1.00 1.440 O ATOM 1383 CB SER A 92 14.271 -4.395 5.784 1.00 0.920 C ATOM 1384 OG SER A 92 14.884 -5.166 4.782 1.00 0.920 O ATOM 1385 H SER A 92 12.744 -6.426 5.449 1.00 0.540 H ATOM 1386 HA SER A 92 12.348 -3.648 6.303 1.00 0.730 H ATOM 1387 1HB SER A 92 14.712 -3.399 5.803 1.00 1.100 H ATOM 1388 2HB SER A 92 14.442 -4.851 6.758 1.00 1.100 H ATOM 1389 HG SER A 92 15.826 -5.163 4.987 1.00 1.100 H ATOM 1390 N LYS A 93 12.321 -4.373 3.149 1.00 0.770 N ATOM 1391 CA LYS A 93 12.111 -3.856 1.806 1.00 0.670 C ATOM 1392 C LYS A 93 11.372 -4.902 0.992 1.00 0.640 C ATOM 1393 O LYS A 93 11.868 -6.018 0.804 1.00 1.080 O ATOM 1394 CB LYS A 93 13.462 -3.503 1.175 1.00 1.010 C ATOM 1395 CG LYS A 93 13.411 -2.880 -0.210 1.00 1.010 C ATOM 1396 CD LYS A 93 14.814 -2.432 -0.630 1.00 1.010 C ATOM 1397 CE LYS A 93 14.836 -1.804 -2.013 1.00 1.010 C ATOM 1398 NZ LYS A 93 16.208 -1.331 -2.375 1.00 1.010 N ATOM 1399 H LYS A 93 12.327 -5.369 3.289 1.00 0.920 H ATOM 1400 HA LYS A 93 11.492 -2.961 1.861 1.00 0.800 H ATOM 1401 1HB LYS A 93 13.984 -2.801 1.826 1.00 1.210 H ATOM 1402 2HB LYS A 93 14.074 -4.402 1.114 1.00 1.210 H ATOM 1403 1HG LYS A 93 13.048 -3.624 -0.917 1.00 1.210 H ATOM 1404 2HG LYS A 93 12.729 -2.027 -0.212 1.00 1.210 H ATOM 1405 1HD LYS A 93 15.188 -1.705 0.094 1.00 1.210 H ATOM 1406 2HD LYS A 93 15.479 -3.295 -0.627 1.00 1.210 H ATOM 1407 1HE LYS A 93 14.515 -2.541 -2.744 1.00 1.210 H ATOM 1408 2HE LYS A 93 14.149 -0.957 -2.038 1.00 1.210 H ATOM 1409 1HZ LYS A 93 16.205 -0.915 -3.297 1.00 1.210 H ATOM 1410 2HZ LYS A 93 16.511 -0.642 -1.705 1.00 1.210 H ATOM 1411 3HZ LYS A 93 16.846 -2.113 -2.366 1.00 1.210 H ATOM 1412 N CYS A 94 10.234 -4.538 0.430 1.00 0.180 N ATOM 1413 CA CYS A 94 9.492 -5.543 -0.312 1.00 0.090 C ATOM 1414 C CYS A 94 8.807 -5.104 -1.576 1.00 0.060 C ATOM 1415 O CYS A 94 8.719 -3.915 -1.917 1.00 0.080 O ATOM 1416 CB CYS A 94 8.391 -6.120 0.584 1.00 0.140 C ATOM 1417 SG CYS A 94 7.080 -4.923 1.100 1.00 0.140 S ATOM 1418 H CYS A 94 9.844 -3.622 0.654 1.00 0.220 H ATOM 1419 HA CYS A 94 10.179 -6.344 -0.578 1.00 0.110 H ATOM 1420 1HB CYS A 94 7.893 -6.927 0.070 1.00 0.160 H ATOM 1421 2HB CYS A 94 8.841 -6.536 1.449 1.00 0.160 H ATOM 1422 HG CYS A 94 7.911 -3.954 1.568 1.00 0.160 H ATOM 1423 N ILE A 95 8.348 -6.116 -2.285 1.00 0.070 N ATOM 1424 CA ILE A 95 7.540 -5.929 -3.457 1.00 0.060 C ATOM 1425 C ILE A 95 6.162 -6.300 -3.009 1.00 0.050 C ATOM 1426 O ILE A 95 5.923 -7.454 -2.660 1.00 0.060 O ATOM 1427 CB ILE A 95 7.965 -6.858 -4.602 1.00 0.090 C ATOM 1428 CG1 ILE A 95 9.436 -6.570 -4.969 1.00 0.090 C ATOM 1429 CG2 ILE A 95 6.984 -6.713 -5.797 1.00 0.090 C ATOM 1430 CD1 ILE A 95 10.056 -7.562 -5.934 1.00 0.090 C ATOM 1431 H ILE A 95 8.534 -7.066 -1.941 1.00 0.080 H ATOM 1432 HA ILE A 95 7.551 -4.887 -3.776 1.00 0.070 H ATOM 1433 HB ILE A 95 7.933 -7.866 -4.249 1.00 0.110 H ATOM 1434 1HG1 ILE A 95 9.498 -5.580 -5.387 1.00 0.110 H ATOM 1435 2HG1 ILE A 95 10.029 -6.591 -4.053 1.00 0.110 H ATOM 1436 1HG2 ILE A 95 7.257 -7.377 -6.597 1.00 0.110 H ATOM 1437 2HG2 ILE A 95 5.971 -6.955 -5.478 1.00 0.110 H ATOM 1438 3HG2 ILE A 95 7.003 -5.695 -6.155 1.00 0.110 H ATOM 1439 1HD1 ILE A 95 11.091 -7.284 -6.119 1.00 0.110 H ATOM 1440 2HD1 ILE A 95 10.023 -8.558 -5.499 1.00 0.110 H ATOM 1441 3HD1 ILE A 95 9.523 -7.563 -6.875 1.00 0.110 H ATOM 1442 N TYR A 96 5.258 -5.352 -2.997 1.00 0.050 N ATOM 1443 CA TYR A 96 3.937 -5.713 -2.530 1.00 0.050 C ATOM 1444 C TYR A 96 3.079 -5.881 -3.742 1.00 0.050 C ATOM 1445 O TYR A 96 3.033 -4.983 -4.581 1.00 0.120 O ATOM 1446 CB TYR A 96 3.318 -4.666 -1.619 1.00 0.080 C ATOM 1447 CG TYR A 96 1.976 -5.105 -1.069 1.00 0.080 C ATOM 1448 CD1 TYR A 96 1.918 -5.690 0.164 1.00 0.080 C ATOM 1449 CD2 TYR A 96 0.809 -4.963 -1.807 1.00 0.080 C ATOM 1450 CE1 TYR A 96 0.716 -6.112 0.669 1.00 0.080 C ATOM 1451 CE2 TYR A 96 -0.394 -5.398 -1.282 1.00 0.080 C ATOM 1452 CZ TYR A 96 -0.436 -5.960 -0.054 1.00 0.080 C ATOM 1453 OH TYR A 96 -1.641 -6.355 0.470 1.00 0.080 O ATOM 1454 H TYR A 96 5.494 -4.407 -3.326 1.00 0.060 H ATOM 1455 HA TYR A 96 3.967 -6.667 -2.008 1.00 0.060 H ATOM 1456 1HB TYR A 96 3.988 -4.471 -0.787 1.00 0.090 H ATOM 1457 2HB TYR A 96 3.179 -3.752 -2.164 1.00 0.090 H ATOM 1458 HD1 TYR A 96 2.826 -5.809 0.750 1.00 0.090 H ATOM 1459 HD2 TYR A 96 0.830 -4.501 -2.795 1.00 0.090 H ATOM 1460 HE1 TYR A 96 0.677 -6.558 1.646 1.00 0.090 H ATOM 1461 HE2 TYR A 96 -1.309 -5.276 -1.838 1.00 0.090 H ATOM 1462 HH TYR A 96 -1.521 -6.692 1.371 1.00 0.090 H ATOM 1463 N VAL A 97 2.411 -7.008 -3.850 1.00 0.030 N ATOM 1464 CA VAL A 97 1.550 -7.224 -4.978 1.00 0.040 C ATOM 1465 C VAL A 97 0.160 -7.326 -4.395 1.00 0.040 C ATOM 1466 O VAL A 97 -0.129 -8.217 -3.584 1.00 0.080 O ATOM 1467 CB VAL A 97 1.887 -8.522 -5.700 1.00 0.060 C ATOM 1468 CG1 VAL A 97 0.993 -8.700 -6.939 1.00 0.060 C ATOM 1469 CG2 VAL A 97 3.389 -8.585 -6.000 1.00 0.060 C ATOM 1470 H VAL A 97 2.482 -7.709 -3.113 1.00 0.040 H ATOM 1471 HA VAL A 97 1.605 -6.386 -5.656 1.00 0.050 H ATOM 1472 HB VAL A 97 1.624 -9.301 -5.063 1.00 0.070 H ATOM 1473 1HG1 VAL A 97 1.204 -9.659 -7.406 1.00 0.070 H ATOM 1474 2HG1 VAL A 97 -0.051 -8.665 -6.645 1.00 0.070 H ATOM 1475 3HG1 VAL A 97 1.180 -7.906 -7.648 1.00 0.070 H ATOM 1476 1HG2 VAL A 97 3.615 -9.527 -6.452 1.00 0.070 H ATOM 1477 2HG2 VAL A 97 3.684 -7.789 -6.656 1.00 0.070 H ATOM 1478 3HG2 VAL A 97 3.943 -8.499 -5.067 1.00 0.070 H ATOM 1479 N GLY A 98 -0.684 -6.404 -4.776 1.00 0.040 N ATOM 1480 CA GLY A 98 -2.013 -6.411 -4.243 1.00 0.040 C ATOM 1481 C GLY A 98 -2.975 -6.832 -5.299 1.00 0.100 C ATOM 1482 O GLY A 98 -2.631 -6.931 -6.472 1.00 0.320 O ATOM 1483 H GLY A 98 -0.380 -5.713 -5.464 1.00 0.050 H ATOM 1484 1HA GLY A 98 -2.081 -7.084 -3.389 1.00 0.050 H ATOM 1485 2HA GLY A 98 -2.275 -5.416 -3.892 1.00 0.050 H ATOM 1486 N HIS A 99 -4.194 -6.988 -4.880 1.00 0.110 N ATOM 1487 CA HIS A 99 -5.299 -7.345 -5.721 1.00 0.070 C ATOM 1488 C HIS A 99 -6.525 -6.610 -5.230 1.00 0.060 C ATOM 1489 O HIS A 99 -6.836 -6.625 -4.024 1.00 0.070 O ATOM 1490 CB HIS A 99 -5.481 -8.855 -5.740 1.00 0.110 C ATOM 1491 CG HIS A 99 -6.666 -9.291 -6.473 1.00 0.110 C ATOM 1492 ND1 HIS A 99 -7.706 -9.954 -5.844 1.00 0.110 N ATOM 1493 CD2 HIS A 99 -7.032 -9.139 -7.770 1.00 0.110 C ATOM 1494 CE1 HIS A 99 -8.662 -10.179 -6.729 1.00 0.110 C ATOM 1495 NE2 HIS A 99 -8.269 -9.696 -7.908 1.00 0.110 N ATOM 1496 H HIS A 99 -4.360 -6.893 -3.887 1.00 0.130 H ATOM 1497 HA HIS A 99 -5.107 -7.024 -6.736 1.00 0.080 H ATOM 1498 1HB HIS A 99 -4.607 -9.314 -6.207 1.00 0.130 H ATOM 1499 2HB HIS A 99 -5.540 -9.212 -4.747 1.00 0.130 H ATOM 1500 HD2 HIS A 99 -6.459 -8.648 -8.554 1.00 0.130 H ATOM 1501 HE1 HIS A 99 -9.606 -10.662 -6.513 1.00 0.130 H ATOM 1502 HE2 HIS A 99 -8.793 -9.703 -8.803 1.00 0.130 H ATOM 1503 N SER A 100 -7.188 -5.948 -6.166 1.00 0.060 N ATOM 1504 CA SER A 100 -8.375 -5.174 -5.901 1.00 0.060 C ATOM 1505 C SER A 100 -8.044 -4.150 -4.831 1.00 0.060 C ATOM 1506 O SER A 100 -6.985 -3.513 -4.870 1.00 0.070 O ATOM 1507 CB SER A 100 -9.473 -6.078 -5.424 1.00 0.090 C ATOM 1508 OG SER A 100 -10.695 -5.431 -5.442 1.00 0.090 O ATOM 1509 H SER A 100 -6.830 -5.973 -7.122 1.00 0.070 H ATOM 1510 HA SER A 100 -8.686 -4.663 -6.812 1.00 0.070 H ATOM 1511 1HB SER A 100 -9.508 -6.977 -6.040 1.00 0.110 H ATOM 1512 2HB SER A 100 -9.257 -6.387 -4.432 1.00 0.110 H ATOM 1513 HG SER A 100 -11.088 -5.734 -6.295 1.00 0.110 H ATOM 1514 N MET A 101 -8.881 -4.082 -3.800 1.00 0.090 N ATOM 1515 CA MET A 101 -8.706 -3.134 -2.693 1.00 0.120 C ATOM 1516 C MET A 101 -7.381 -3.244 -1.943 1.00 0.080 C ATOM 1517 O MET A 101 -6.926 -2.256 -1.360 1.00 0.070 O ATOM 1518 CB MET A 101 -9.816 -3.315 -1.662 1.00 0.180 C ATOM 1519 CG MET A 101 -11.206 -2.954 -2.105 1.00 0.180 C ATOM 1520 SD MET A 101 -11.360 -1.232 -2.574 1.00 0.180 S ATOM 1521 CE MET A 101 -11.377 -1.294 -4.345 1.00 0.180 C ATOM 1522 H MET A 101 -9.713 -4.662 -3.845 1.00 0.110 H ATOM 1523 HA MET A 101 -8.753 -2.127 -3.103 1.00 0.140 H ATOM 1524 1HB MET A 101 -9.833 -4.354 -1.333 1.00 0.220 H ATOM 1525 2HB MET A 101 -9.591 -2.705 -0.783 1.00 0.220 H ATOM 1526 1HG MET A 101 -11.497 -3.570 -2.953 1.00 0.220 H ATOM 1527 2HG MET A 101 -11.884 -3.152 -1.302 1.00 0.220 H ATOM 1528 1HE MET A 101 -11.465 -0.282 -4.714 1.00 0.220 H ATOM 1529 2HE MET A 101 -10.458 -1.733 -4.722 1.00 0.220 H ATOM 1530 3HE MET A 101 -12.229 -1.882 -4.685 1.00 0.220 H ATOM 1531 N SER A 102 -6.754 -4.424 -1.930 1.00 0.070 N ATOM 1532 CA SER A 102 -5.506 -4.600 -1.192 1.00 0.070 C ATOM 1533 C SER A 102 -4.383 -3.773 -1.793 1.00 0.050 C ATOM 1534 O SER A 102 -3.393 -3.463 -1.117 1.00 0.070 O ATOM 1535 CB SER A 102 -5.055 -6.027 -1.230 1.00 0.110 C ATOM 1536 OG SER A 102 -4.608 -6.347 -2.486 1.00 0.110 O ATOM 1537 H SER A 102 -7.124 -5.214 -2.462 1.00 0.080 H ATOM 1538 HA SER A 102 -5.666 -4.295 -0.158 1.00 0.080 H ATOM 1539 1HB SER A 102 -4.267 -6.196 -0.495 1.00 0.130 H ATOM 1540 2HB SER A 102 -5.869 -6.666 -0.998 1.00 0.130 H ATOM 1541 HG SER A 102 -5.423 -6.537 -2.999 1.00 0.130 H ATOM 1542 N SER A 103 -4.552 -3.377 -3.060 1.00 0.030 N ATOM 1543 CA SER A 103 -3.553 -2.590 -3.727 1.00 0.030 C ATOM 1544 C SER A 103 -3.594 -1.182 -3.183 1.00 0.030 C ATOM 1545 O SER A 103 -2.572 -0.491 -3.147 1.00 0.040 O ATOM 1546 CB SER A 103 -3.835 -2.560 -5.207 1.00 0.040 C ATOM 1547 OG SER A 103 -5.009 -1.848 -5.475 1.00 0.040 O ATOM 1548 H SER A 103 -5.407 -3.610 -3.568 1.00 0.040 H ATOM 1549 HA SER A 103 -2.568 -3.016 -3.540 1.00 0.040 H ATOM 1550 1HB SER A 103 -3.029 -2.094 -5.693 1.00 0.050 H ATOM 1551 2HB SER A 103 -3.921 -3.576 -5.598 1.00 0.050 H ATOM 1552 HG SER A 103 -5.746 -2.466 -5.316 1.00 0.050 H ATOM 1553 N MET A 104 -4.765 -0.761 -2.691 1.00 0.040 N ATOM 1554 CA MET A 104 -4.895 0.558 -2.148 1.00 0.050 C ATOM 1555 C MET A 104 -4.483 0.504 -0.701 1.00 0.060 C ATOM 1556 O MET A 104 -3.930 1.468 -0.184 1.00 0.070 O ATOM 1557 CB MET A 104 -6.297 1.101 -2.356 1.00 0.080 C ATOM 1558 CG MET A 104 -6.644 1.365 -3.838 1.00 0.080 C ATOM 1559 SD MET A 104 -5.476 2.488 -4.681 1.00 0.080 S ATOM 1560 CE MET A 104 -5.730 4.022 -3.826 1.00 0.080 C ATOM 1561 H MET A 104 -5.586 -1.356 -2.673 1.00 0.050 H ATOM 1562 HA MET A 104 -4.205 1.212 -2.665 1.00 0.060 H ATOM 1563 1HB MET A 104 -7.021 0.368 -1.987 1.00 0.090 H ATOM 1564 2HB MET A 104 -6.432 2.005 -1.785 1.00 0.090 H ATOM 1565 1HG MET A 104 -6.647 0.414 -4.374 1.00 0.090 H ATOM 1566 2HG MET A 104 -7.647 1.788 -3.905 1.00 0.090 H ATOM 1567 1HE MET A 104 -5.080 4.776 -4.220 1.00 0.090 H ATOM 1568 2HE MET A 104 -6.746 4.333 -3.956 1.00 0.090 H ATOM 1569 3HE MET A 104 -5.510 3.897 -2.767 1.00 0.090 H ATOM 1570 N ALA A 105 -4.709 -0.641 -0.034 1.00 0.060 N ATOM 1571 CA ALA A 105 -4.262 -0.733 1.348 1.00 0.080 C ATOM 1572 C ALA A 105 -2.762 -0.535 1.366 1.00 0.080 C ATOM 1573 O ALA A 105 -2.242 0.244 2.166 1.00 0.110 O ATOM 1574 CB ALA A 105 -4.577 -2.088 1.968 1.00 0.120 C ATOM 1575 H ALA A 105 -5.231 -1.393 -0.490 1.00 0.070 H ATOM 1576 HA ALA A 105 -4.738 0.061 1.923 1.00 0.100 H ATOM 1577 1HB ALA A 105 -4.211 -2.106 2.995 1.00 0.140 H ATOM 1578 2HB ALA A 105 -5.629 -2.273 1.969 1.00 0.140 H ATOM 1579 3HB ALA A 105 -4.082 -2.869 1.394 1.00 0.140 H ATOM 1580 N ALA A 106 -2.069 -1.202 0.429 1.00 0.070 N ATOM 1581 CA ALA A 106 -0.636 -1.052 0.307 1.00 0.070 C ATOM 1582 C ALA A 106 -0.252 0.340 -0.124 1.00 0.060 C ATOM 1583 O ALA A 106 0.678 0.911 0.434 1.00 0.060 O ATOM 1584 CB ALA A 106 -0.091 -2.037 -0.655 1.00 0.110 C ATOM 1585 H ALA A 106 -2.556 -1.864 -0.185 1.00 0.080 H ATOM 1586 HA ALA A 106 -0.199 -1.243 1.278 1.00 0.080 H ATOM 1587 1HB ALA A 106 0.987 -1.949 -0.701 1.00 0.130 H ATOM 1588 2HB ALA A 106 -0.371 -2.986 -0.274 1.00 0.130 H ATOM 1589 3HB ALA A 106 -0.524 -1.878 -1.644 1.00 0.130 H ATOM 1590 N ALA A 107 -0.991 0.940 -1.068 1.00 0.060 N ATOM 1591 CA ALA A 107 -0.645 2.287 -1.483 1.00 0.070 C ATOM 1592 C ALA A 107 -0.696 3.234 -0.296 1.00 0.070 C ATOM 1593 O ALA A 107 0.229 4.017 -0.092 1.00 0.080 O ATOM 1594 CB ALA A 107 -1.589 2.760 -2.577 1.00 0.110 C ATOM 1595 H ALA A 107 -1.739 0.443 -1.558 1.00 0.070 H ATOM 1596 HA ALA A 107 0.367 2.282 -1.861 1.00 0.080 H ATOM 1597 1HB ALA A 107 -1.316 3.748 -2.889 1.00 0.130 H ATOM 1598 2HB ALA A 107 -1.531 2.077 -3.427 1.00 0.130 H ATOM 1599 3HB ALA A 107 -2.601 2.775 -2.191 1.00 0.130 H ATOM 1600 N VAL A 108 -1.702 3.084 0.564 1.00 0.060 N ATOM 1601 CA VAL A 108 -1.801 3.922 1.748 1.00 0.070 C ATOM 1602 C VAL A 108 -0.642 3.604 2.709 1.00 0.080 C ATOM 1603 O VAL A 108 0.029 4.506 3.225 1.00 0.120 O ATOM 1604 CB VAL A 108 -3.185 3.758 2.420 1.00 0.110 C ATOM 1605 CG1 VAL A 108 -3.235 4.502 3.755 1.00 0.110 C ATOM 1606 CG2 VAL A 108 -4.272 4.318 1.485 1.00 0.110 C ATOM 1607 H VAL A 108 -2.443 2.411 0.346 1.00 0.070 H ATOM 1608 HA VAL A 108 -1.715 4.952 1.434 1.00 0.080 H ATOM 1609 HB VAL A 108 -3.368 2.694 2.605 1.00 0.130 H ATOM 1610 1HG1 VAL A 108 -4.218 4.370 4.203 1.00 0.130 H ATOM 1611 2HG1 VAL A 108 -2.484 4.118 4.429 1.00 0.130 H ATOM 1612 3HG1 VAL A 108 -3.056 5.564 3.582 1.00 0.130 H ATOM 1613 1HG2 VAL A 108 -5.248 4.191 1.954 1.00 0.130 H ATOM 1614 2HG2 VAL A 108 -4.086 5.370 1.309 1.00 0.130 H ATOM 1615 3HG2 VAL A 108 -4.258 3.794 0.537 1.00 0.130 H ATOM 1616 N ALA A 109 -0.380 2.318 2.934 1.00 0.070 N ATOM 1617 CA ALA A 109 0.683 1.877 3.824 1.00 0.070 C ATOM 1618 C ALA A 109 2.041 2.434 3.395 1.00 0.070 C ATOM 1619 O ALA A 109 2.822 2.877 4.241 1.00 0.120 O ATOM 1620 CB ALA A 109 0.720 0.357 3.833 1.00 0.110 C ATOM 1621 H ALA A 109 -0.970 1.602 2.498 1.00 0.080 H ATOM 1622 HA ALA A 109 0.462 2.241 4.827 1.00 0.080 H ATOM 1623 1HB ALA A 109 1.461 -0.006 4.490 1.00 0.130 H ATOM 1624 2HB ALA A 109 -0.248 -0.030 4.149 1.00 0.130 H ATOM 1625 3HB ALA A 109 0.937 0.012 2.838 1.00 0.130 H ATOM 1626 N SER A 110 2.261 2.525 2.078 1.00 0.060 N ATOM 1627 CA SER A 110 3.504 3.004 1.476 1.00 0.060 C ATOM 1628 C SER A 110 3.689 4.509 1.634 1.00 0.120 C ATOM 1629 O SER A 110 4.753 5.044 1.334 1.00 0.360 O ATOM 1630 CB SER A 110 3.537 2.693 -0.004 1.00 0.090 C ATOM 1631 OG SER A 110 2.773 3.612 -0.755 1.00 0.090 O ATOM 1632 H SER A 110 1.555 2.125 1.458 1.00 0.070 H ATOM 1633 HA SER A 110 4.335 2.517 1.969 1.00 0.070 H ATOM 1634 1HB SER A 110 4.536 2.688 -0.339 1.00 0.110 H ATOM 1635 2HB SER A 110 3.143 1.689 -0.156 1.00 0.110 H ATOM 1636 HG SER A 110 1.857 3.597 -0.420 1.00 0.110 H ATOM 1637 N ILE A 111 2.644 5.222 2.051 1.00 0.110 N ATOM 1638 CA ILE A 111 2.737 6.655 2.265 1.00 0.110 C ATOM 1639 C ILE A 111 3.287 6.816 3.657 1.00 0.140 C ATOM 1640 O ILE A 111 4.178 7.629 3.901 1.00 0.250 O ATOM 1641 CB ILE A 111 1.380 7.376 2.141 1.00 0.170 C ATOM 1642 CG1 ILE A 111 0.887 7.244 0.717 1.00 0.170 C ATOM 1643 CG2 ILE A 111 1.540 8.864 2.538 1.00 0.170 C ATOM 1644 CD1 ILE A 111 -0.539 7.637 0.509 1.00 0.170 C ATOM 1645 H ILE A 111 1.774 4.750 2.301 1.00 0.130 H ATOM 1646 HA ILE A 111 3.437 7.087 1.552 1.00 0.130 H ATOM 1647 HB ILE A 111 0.650 6.902 2.795 1.00 0.200 H ATOM 1648 1HG1 ILE A 111 1.505 7.848 0.086 1.00 0.200 H ATOM 1649 2HG1 ILE A 111 1.005 6.219 0.414 1.00 0.200 H ATOM 1650 1HG2 ILE A 111 0.596 9.385 2.458 1.00 0.200 H ATOM 1651 2HG2 ILE A 111 1.888 8.941 3.566 1.00 0.200 H ATOM 1652 3HG2 ILE A 111 2.273 9.334 1.874 1.00 0.200 H ATOM 1653 1HD1 ILE A 111 -0.797 7.498 -0.536 1.00 0.200 H ATOM 1654 2HD1 ILE A 111 -1.165 7.019 1.117 1.00 0.200 H ATOM 1655 3HD1 ILE A 111 -0.697 8.660 0.774 1.00 0.200 H ATOM 1656 N PHE A 112 2.721 6.040 4.579 1.00 0.210 N ATOM 1657 CA PHE A 112 3.154 6.067 5.966 1.00 0.250 C ATOM 1658 C PHE A 112 4.568 5.493 6.140 1.00 0.210 C ATOM 1659 O PHE A 112 5.365 6.022 6.917 1.00 0.330 O ATOM 1660 CB PHE A 112 2.177 5.275 6.841 1.00 0.380 C ATOM 1661 CG PHE A 112 0.854 5.963 7.041 1.00 0.380 C ATOM 1662 CD1 PHE A 112 -0.285 5.534 6.371 1.00 0.380 C ATOM 1663 CD2 PHE A 112 0.748 7.051 7.893 1.00 0.380 C ATOM 1664 CE1 PHE A 112 -1.491 6.180 6.553 1.00 0.380 C ATOM 1665 CE2 PHE A 112 -0.457 7.694 8.070 1.00 0.380 C ATOM 1666 CZ PHE A 112 -1.576 7.256 7.395 1.00 0.380 C ATOM 1667 H PHE A 112 1.939 5.445 4.287 1.00 0.250 H ATOM 1668 HA PHE A 112 3.164 7.104 6.299 1.00 0.300 H ATOM 1669 1HB PHE A 112 1.992 4.300 6.383 1.00 0.450 H ATOM 1670 2HB PHE A 112 2.625 5.098 7.816 1.00 0.450 H ATOM 1671 HD1 PHE A 112 -0.221 4.679 5.696 1.00 0.450 H ATOM 1672 HD2 PHE A 112 1.635 7.401 8.426 1.00 0.450 H ATOM 1673 HE1 PHE A 112 -2.378 5.844 6.033 1.00 0.450 H ATOM 1674 HE2 PHE A 112 -0.526 8.552 8.740 1.00 0.450 H ATOM 1675 HZ PHE A 112 -2.532 7.763 7.532 1.00 0.450 H ATOM 1676 N ARG A 113 4.874 4.401 5.431 1.00 0.140 N ATOM 1677 CA ARG A 113 6.177 3.753 5.524 1.00 0.150 C ATOM 1678 C ARG A 113 6.798 3.387 4.178 1.00 0.140 C ATOM 1679 O ARG A 113 7.034 2.204 3.925 1.00 0.220 O ATOM 1680 CB ARG A 113 6.077 2.491 6.339 1.00 0.220 C ATOM 1681 CG ARG A 113 5.731 2.660 7.816 1.00 0.220 C ATOM 1682 CD ARG A 113 6.807 3.369 8.561 1.00 0.220 C ATOM 1683 NE ARG A 113 8.079 2.661 8.463 1.00 0.220 N ATOM 1684 CZ ARG A 113 8.462 1.649 9.273 1.00 0.220 C ATOM 1685 NH1 ARG A 113 7.648 1.240 10.245 1.00 0.220 N ATOM 1686 NH2 ARG A 113 9.644 1.084 9.084 1.00 0.220 N ATOM 1687 H ARG A 113 4.159 3.992 4.826 1.00 0.170 H ATOM 1688 HA ARG A 113 6.857 4.421 6.035 1.00 0.180 H ATOM 1689 1HB ARG A 113 5.340 1.866 5.878 1.00 0.270 H ATOM 1690 2HB ARG A 113 7.022 1.969 6.289 1.00 0.270 H ATOM 1691 1HG ARG A 113 4.804 3.218 7.918 1.00 0.270 H ATOM 1692 2HG ARG A 113 5.607 1.680 8.257 1.00 0.270 H ATOM 1693 1HD ARG A 113 6.948 4.377 8.192 1.00 0.270 H ATOM 1694 2HD ARG A 113 6.528 3.436 9.606 1.00 0.270 H ATOM 1695 HE ARG A 113 8.734 2.948 7.698 1.00 0.270 H ATOM 1696 1HH1 ARG A 113 6.756 1.680 10.381 1.00 0.270 H ATOM 1697 2HH1 ARG A 113 7.889 0.477 10.886 1.00 0.270 H ATOM 1698 1HH2 ARG A 113 10.259 1.425 8.311 1.00 0.270 H ATOM 1699 2HH2 ARG A 113 9.951 0.333 9.675 1.00 0.270 H ATOM 1700 N PRO A 114 7.167 4.355 3.327 1.00 0.120 N ATOM 1701 CA PRO A 114 7.706 4.138 1.998 1.00 0.150 C ATOM 1702 C PRO A 114 9.010 3.358 2.034 1.00 0.130 C ATOM 1703 O PRO A 114 9.380 2.723 1.053 1.00 0.130 O ATOM 1704 CB PRO A 114 7.911 5.565 1.469 1.00 0.220 C ATOM 1705 CG PRO A 114 8.007 6.432 2.708 1.00 0.220 C ATOM 1706 CD PRO A 114 7.084 5.777 3.713 1.00 0.220 C ATOM 1707 HA PRO A 114 6.954 3.609 1.390 1.00 0.180 H ATOM 1708 1HB PRO A 114 8.817 5.607 0.847 1.00 0.270 H ATOM 1709 2HB PRO A 114 7.067 5.848 0.819 1.00 0.270 H ATOM 1710 1HG PRO A 114 9.044 6.494 3.057 1.00 0.270 H ATOM 1711 2HG PRO A 114 7.690 7.460 2.468 1.00 0.270 H ATOM 1712 1HD PRO A 114 7.459 5.978 4.719 1.00 0.270 H ATOM 1713 2HD PRO A 114 6.070 6.137 3.570 1.00 0.270 H ATOM 1714 N ASP A 115 9.708 3.372 3.177 1.00 0.170 N ATOM 1715 CA ASP A 115 10.977 2.685 3.289 1.00 0.230 C ATOM 1716 C ASP A 115 10.832 1.178 3.223 1.00 0.260 C ATOM 1717 O ASP A 115 11.801 0.475 2.952 1.00 0.380 O ATOM 1718 CB ASP A 115 11.683 3.096 4.588 1.00 0.350 C ATOM 1719 CG ASP A 115 10.855 2.811 5.867 1.00 0.350 C ATOM 1720 OD1 ASP A 115 9.782 3.380 6.002 1.00 0.350 O ATOM 1721 OD2 ASP A 115 11.306 2.055 6.705 1.00 0.350 O ATOM 1722 H ASP A 115 9.376 3.865 4.006 1.00 0.200 H ATOM 1723 HA ASP A 115 11.602 2.996 2.451 1.00 0.280 H ATOM 1724 1HB ASP A 115 12.630 2.557 4.663 1.00 0.410 H ATOM 1725 2HB ASP A 115 11.916 4.160 4.550 1.00 0.410 H ATOM 1726 N LEU A 116 9.618 0.675 3.440 1.00 0.200 N ATOM 1727 CA LEU A 116 9.387 -0.752 3.427 1.00 0.240 C ATOM 1728 C LEU A 116 8.993 -1.258 2.051 1.00 0.190 C ATOM 1729 O LEU A 116 8.867 -2.471 1.855 1.00 0.220 O ATOM 1730 CB LEU A 116 8.257 -1.101 4.402 1.00 0.360 C ATOM 1731 CG LEU A 116 8.481 -0.730 5.892 1.00 0.360 C ATOM 1732 CD1 LEU A 116 7.206 -1.059 6.666 1.00 0.360 C ATOM 1733 CD2 LEU A 116 9.670 -1.481 6.460 1.00 0.360 C ATOM 1734 H LEU A 116 8.832 1.306 3.630 1.00 0.240 H ATOM 1735 HA LEU A 116 10.308 -1.255 3.714 1.00 0.290 H ATOM 1736 1HB LEU A 116 7.358 -0.584 4.072 1.00 0.430 H ATOM 1737 2HB LEU A 116 8.078 -2.173 4.345 1.00 0.430 H ATOM 1738 HG LEU A 116 8.671 0.341 5.973 1.00 0.430 H ATOM 1739 1HD1 LEU A 116 7.328 -0.784 7.712 1.00 0.430 H ATOM 1740 2HD1 LEU A 116 6.390 -0.504 6.237 1.00 0.430 H ATOM 1741 3HD1 LEU A 116 7.002 -2.120 6.595 1.00 0.430 H ATOM 1742 1HD2 LEU A 116 9.806 -1.216 7.500 1.00 0.430 H ATOM 1743 2HD2 LEU A 116 9.484 -2.541 6.383 1.00 0.430 H ATOM 1744 3HD2 LEU A 116 10.579 -1.230 5.913 1.00 0.430 H ATOM 1745 N PHE A 117 8.779 -0.359 1.090 1.00 0.130 N ATOM 1746 CA PHE A 117 8.274 -0.815 -0.192 1.00 0.110 C ATOM 1747 C PHE A 117 9.161 -0.415 -1.354 1.00 0.100 C ATOM 1748 O PHE A 117 9.312 0.765 -1.669 1.00 0.120 O ATOM 1749 CB PHE A 117 6.869 -0.252 -0.428 1.00 0.170 C ATOM 1750 CG PHE A 117 5.810 -0.664 0.589 1.00 0.170 C ATOM 1751 CD1 PHE A 117 5.624 0.081 1.740 1.00 0.170 C ATOM 1752 CD2 PHE A 117 4.993 -1.770 0.388 1.00 0.170 C ATOM 1753 CE1 PHE A 117 4.652 -0.256 2.662 1.00 0.170 C ATOM 1754 CE2 PHE A 117 4.012 -2.113 1.309 1.00 0.170 C ATOM 1755 CZ PHE A 117 3.843 -1.350 2.445 1.00 0.170 C ATOM 1756 H PHE A 117 8.962 0.641 1.239 1.00 0.160 H ATOM 1757 HA PHE A 117 8.211 -1.902 -0.184 1.00 0.130 H ATOM 1758 1HB PHE A 117 6.926 0.832 -0.430 1.00 0.200 H ATOM 1759 2HB PHE A 117 6.527 -0.566 -1.414 1.00 0.200 H ATOM 1760 HD1 PHE A 117 6.258 0.953 1.916 1.00 0.200 H ATOM 1761 HD2 PHE A 117 5.128 -2.368 -0.514 1.00 0.200 H ATOM 1762 HE1 PHE A 117 4.528 0.354 3.561 1.00 0.200 H ATOM 1763 HE2 PHE A 117 3.377 -2.979 1.137 1.00 0.200 H ATOM 1764 HZ PHE A 117 3.076 -1.614 3.172 1.00 0.200 H ATOM 1765 N HIS A 118 9.735 -1.416 -2.002 1.00 0.080 N ATOM 1766 CA HIS A 118 10.568 -1.218 -3.176 1.00 0.080 C ATOM 1767 C HIS A 118 9.657 -0.725 -4.277 1.00 0.080 C ATOM 1768 O HIS A 118 9.941 0.258 -4.962 1.00 0.120 O ATOM 1769 CB HIS A 118 11.280 -2.510 -3.598 1.00 0.120 C ATOM 1770 CG HIS A 118 12.050 -2.384 -4.882 1.00 0.120 C ATOM 1771 ND1 HIS A 118 13.162 -1.579 -5.036 1.00 0.120 N ATOM 1772 CD2 HIS A 118 11.851 -2.983 -6.068 1.00 0.120 C ATOM 1773 CE1 HIS A 118 13.593 -1.681 -6.294 1.00 0.120 C ATOM 1774 NE2 HIS A 118 12.809 -2.531 -6.935 1.00 0.120 N ATOM 1775 H HIS A 118 9.543 -2.362 -1.694 1.00 0.100 H ATOM 1776 HA HIS A 118 11.320 -0.454 -2.986 1.00 0.100 H ATOM 1777 1HB HIS A 118 11.952 -2.826 -2.821 1.00 0.140 H ATOM 1778 2HB HIS A 118 10.543 -3.302 -3.729 1.00 0.140 H ATOM 1779 HD2 HIS A 118 11.077 -3.679 -6.286 1.00 0.140 H ATOM 1780 HE1 HIS A 118 14.444 -1.160 -6.732 1.00 0.140 H ATOM 1781 HE2 HIS A 118 12.884 -2.817 -7.946 1.00 0.140 H ATOM 1782 N LYS A 119 8.552 -1.445 -4.435 1.00 0.060 N ATOM 1783 CA LYS A 119 7.555 -1.124 -5.449 1.00 0.060 C ATOM 1784 C LYS A 119 6.219 -1.756 -5.119 1.00 0.060 C ATOM 1785 O LYS A 119 6.152 -2.711 -4.329 1.00 0.080 O ATOM 1786 CB LYS A 119 8.016 -1.564 -6.830 1.00 0.090 C ATOM 1787 CG LYS A 119 8.206 -3.029 -6.966 1.00 0.090 C ATOM 1788 CD LYS A 119 8.767 -3.370 -8.321 1.00 0.090 C ATOM 1789 CE LYS A 119 9.172 -4.785 -8.387 1.00 0.090 C ATOM 1790 NZ LYS A 119 9.750 -5.131 -9.645 1.00 0.090 N ATOM 1791 H LYS A 119 8.423 -2.234 -3.795 1.00 0.070 H ATOM 1792 HA LYS A 119 7.421 -0.046 -5.483 1.00 0.070 H ATOM 1793 1HB LYS A 119 7.282 -1.244 -7.574 1.00 0.110 H ATOM 1794 2HB LYS A 119 8.960 -1.072 -7.071 1.00 0.110 H ATOM 1795 1HG LYS A 119 8.838 -3.397 -6.172 1.00 0.110 H ATOM 1796 2HG LYS A 119 7.234 -3.506 -6.878 1.00 0.110 H ATOM 1797 1HD LYS A 119 8.009 -3.209 -9.067 1.00 0.110 H ATOM 1798 2HD LYS A 119 9.630 -2.741 -8.554 1.00 0.110 H ATOM 1799 1HE LYS A 119 9.911 -4.958 -7.636 1.00 0.110 H ATOM 1800 2HE LYS A 119 8.323 -5.435 -8.205 1.00 0.110 H ATOM 1801 1HZ LYS A 119 10.013 -6.089 -9.545 1.00 0.110 H ATOM 1802 2HZ LYS A 119 9.055 -5.067 -10.408 1.00 0.110 H ATOM 1803 3HZ LYS A 119 10.572 -4.556 -9.821 1.00 0.110 H ATOM 1804 N LEU A 120 5.170 -1.226 -5.741 1.00 0.050 N ATOM 1805 CA LEU A 120 3.842 -1.797 -5.603 1.00 0.040 C ATOM 1806 C LEU A 120 3.322 -2.301 -6.948 1.00 0.100 C ATOM 1807 O LEU A 120 3.344 -1.582 -7.949 1.00 0.230 O ATOM 1808 CB LEU A 120 2.862 -0.738 -5.074 1.00 0.060 C ATOM 1809 CG LEU A 120 3.241 -0.002 -3.753 1.00 0.060 C ATOM 1810 CD1 LEU A 120 2.207 1.048 -3.462 1.00 0.060 C ATOM 1811 CD2 LEU A 120 3.343 -0.958 -2.600 1.00 0.060 C ATOM 1812 H LEU A 120 5.319 -0.406 -6.340 1.00 0.060 H ATOM 1813 HA LEU A 120 3.882 -2.644 -4.922 1.00 0.050 H ATOM 1814 1HB LEU A 120 2.743 0.008 -5.842 1.00 0.070 H ATOM 1815 2HB LEU A 120 1.891 -1.217 -4.921 1.00 0.070 H ATOM 1816 HG LEU A 120 4.181 0.496 -3.889 1.00 0.070 H ATOM 1817 1HD1 LEU A 120 2.488 1.579 -2.559 1.00 0.070 H ATOM 1818 2HD1 LEU A 120 2.150 1.750 -4.281 1.00 0.070 H ATOM 1819 3HD1 LEU A 120 1.235 0.572 -3.324 1.00 0.070 H ATOM 1820 1HD2 LEU A 120 3.602 -0.400 -1.702 1.00 0.070 H ATOM 1821 2HD2 LEU A 120 2.391 -1.452 -2.458 1.00 0.070 H ATOM 1822 3HD2 LEU A 120 4.114 -1.695 -2.800 1.00 0.070 H ATOM 1823 N VAL A 121 2.823 -3.517 -6.964 1.00 0.030 N ATOM 1824 CA VAL A 121 2.244 -4.092 -8.162 1.00 0.030 C ATOM 1825 C VAL A 121 0.753 -4.204 -7.861 1.00 0.040 C ATOM 1826 O VAL A 121 0.355 -4.791 -6.858 1.00 0.060 O ATOM 1827 CB VAL A 121 2.903 -5.448 -8.481 1.00 0.040 C ATOM 1828 CG1 VAL A 121 2.306 -6.040 -9.708 1.00 0.040 C ATOM 1829 CG2 VAL A 121 4.432 -5.280 -8.648 1.00 0.040 C ATOM 1830 H VAL A 121 2.837 -4.067 -6.104 1.00 0.040 H ATOM 1831 HA VAL A 121 2.376 -3.416 -9.001 1.00 0.040 H ATOM 1832 HB VAL A 121 2.709 -6.111 -7.677 1.00 0.050 H ATOM 1833 1HG1 VAL A 121 2.778 -6.995 -9.889 1.00 0.050 H ATOM 1834 2HG1 VAL A 121 1.234 -6.178 -9.568 1.00 0.050 H ATOM 1835 3HG1 VAL A 121 2.482 -5.379 -10.554 1.00 0.050 H ATOM 1836 1HG2 VAL A 121 4.886 -6.249 -8.855 1.00 0.050 H ATOM 1837 2HG2 VAL A 121 4.640 -4.600 -9.471 1.00 0.050 H ATOM 1838 3HG2 VAL A 121 4.857 -4.873 -7.731 1.00 0.050 H ATOM 1839 N MET A 122 -0.064 -3.549 -8.659 1.00 0.040 N ATOM 1840 CA MET A 122 -1.484 -3.467 -8.358 1.00 0.060 C ATOM 1841 C MET A 122 -2.335 -4.224 -9.384 1.00 0.060 C ATOM 1842 O MET A 122 -2.379 -3.822 -10.550 1.00 0.070 O ATOM 1843 CB MET A 122 -1.803 -1.964 -8.318 1.00 0.090 C ATOM 1844 CG MET A 122 -0.889 -1.149 -7.293 1.00 0.090 C ATOM 1845 SD MET A 122 -1.176 0.677 -7.245 1.00 0.090 S ATOM 1846 CE MET A 122 -2.767 0.938 -6.468 1.00 0.090 C ATOM 1847 H MET A 122 0.308 -3.095 -9.496 1.00 0.050 H ATOM 1848 HA MET A 122 -1.671 -3.913 -7.383 1.00 0.070 H ATOM 1849 1HB MET A 122 -1.661 -1.542 -9.305 1.00 0.110 H ATOM 1850 2HB MET A 122 -2.820 -1.821 -8.046 1.00 0.110 H ATOM 1851 1HG MET A 122 -0.982 -1.544 -6.292 1.00 0.110 H ATOM 1852 2HG MET A 122 0.151 -1.292 -7.591 1.00 0.110 H ATOM 1853 1HE MET A 122 -2.973 2.006 -6.424 1.00 0.110 H ATOM 1854 2HE MET A 122 -3.547 0.446 -7.041 1.00 0.110 H ATOM 1855 3HE MET A 122 -2.754 0.535 -5.459 1.00 0.110 H ATOM 1856 N ILE A 123 -3.046 -5.289 -8.963 1.00 0.080 N ATOM 1857 CA ILE A 123 -3.834 -6.076 -9.914 1.00 0.090 C ATOM 1858 C ILE A 123 -5.329 -5.765 -9.767 1.00 0.060 C ATOM 1859 O ILE A 123 -5.891 -5.886 -8.678 1.00 0.070 O ATOM 1860 CB ILE A 123 -3.652 -7.581 -9.678 1.00 0.140 C ATOM 1861 CG1 ILE A 123 -2.113 -7.955 -9.570 1.00 0.140 C ATOM 1862 CG2 ILE A 123 -4.368 -8.339 -10.866 1.00 0.140 C ATOM 1863 CD1 ILE A 123 -1.267 -7.651 -10.704 1.00 0.140 C ATOM 1864 H ILE A 123 -2.978 -5.613 -7.996 1.00 0.100 H ATOM 1865 HA ILE A 123 -3.530 -5.828 -10.924 1.00 0.110 H ATOM 1866 HB ILE A 123 -4.109 -7.868 -8.740 1.00 0.160 H ATOM 1867 1HG1 ILE A 123 -1.701 -7.428 -8.717 1.00 0.160 H ATOM 1868 2HG1 ILE A 123 -2.032 -8.982 -9.372 1.00 0.160 H ATOM 1869 1HG2 ILE A 123 -4.282 -9.396 -10.739 1.00 0.160 H ATOM 1870 2HG2 ILE A 123 -5.427 -8.087 -10.892 1.00 0.160 H ATOM 1871 3HG2 ILE A 123 -3.917 -8.055 -11.816 1.00 0.160 H ATOM 1872 1HD1 ILE A 123 -0.270 -7.949 -10.465 1.00 0.160 H ATOM 1873 2HD1 ILE A 123 -1.599 -8.179 -11.594 1.00 0.160 H ATOM 1874 3HD1 ILE A 123 -1.290 -6.599 -10.857 1.00 0.160 H ATOM 1875 N SER A 124 -5.959 -5.360 -10.865 1.00 0.060 N ATOM 1876 CA SER A 124 -7.368 -4.957 -10.895 1.00 0.050 C ATOM 1877 C SER A 124 -7.683 -3.890 -9.823 1.00 0.040 C ATOM 1878 O SER A 124 -8.694 -4.014 -9.128 1.00 0.050 O ATOM 1879 CB SER A 124 -8.280 -6.151 -10.611 1.00 0.080 C ATOM 1880 OG SER A 124 -8.106 -7.214 -11.505 1.00 0.080 O ATOM 1881 H SER A 124 -5.395 -5.291 -11.715 1.00 0.070 H ATOM 1882 HA SER A 124 -7.596 -4.546 -11.881 1.00 0.060 H ATOM 1883 1HB SER A 124 -8.146 -6.504 -9.590 1.00 0.090 H ATOM 1884 2HB SER A 124 -9.296 -5.807 -10.695 1.00 0.090 H ATOM 1885 HG SER A 124 -8.715 -7.934 -11.166 1.00 0.090 H ATOM 1886 N PRO A 125 -6.853 -2.842 -9.639 1.00 0.040 N ATOM 1887 CA PRO A 125 -7.019 -1.820 -8.627 1.00 0.040 C ATOM 1888 C PRO A 125 -8.042 -0.768 -8.973 1.00 0.050 C ATOM 1889 O PRO A 125 -8.239 -0.465 -10.145 1.00 0.060 O ATOM 1890 CB PRO A 125 -5.660 -1.149 -8.643 1.00 0.060 C ATOM 1891 CG PRO A 125 -5.221 -1.247 -10.106 1.00 0.060 C ATOM 1892 CD PRO A 125 -5.711 -2.560 -10.576 1.00 0.060 C ATOM 1893 HA PRO A 125 -7.230 -2.285 -7.652 1.00 0.050 H ATOM 1894 1HB PRO A 125 -5.740 -0.130 -8.250 1.00 0.070 H ATOM 1895 2HB PRO A 125 -5.005 -1.690 -7.976 1.00 0.070 H ATOM 1896 1HG PRO A 125 -5.655 -0.446 -10.706 1.00 0.070 H ATOM 1897 2HG PRO A 125 -4.129 -1.153 -10.181 1.00 0.070 H ATOM 1898 1HD PRO A 125 -6.051 -2.509 -11.620 1.00 0.070 H ATOM 1899 2HD PRO A 125 -4.861 -3.200 -10.443 1.00 0.070 H ATOM 1900 N THR A 126 -8.574 -0.122 -7.952 1.00 0.050 N ATOM 1901 CA THR A 126 -9.320 1.104 -8.142 1.00 0.050 C ATOM 1902 C THR A 126 -9.354 1.896 -6.844 1.00 0.060 C ATOM 1903 O THR A 126 -9.462 1.291 -5.779 1.00 0.110 O ATOM 1904 CB THR A 126 -10.746 0.834 -8.643 1.00 0.080 C ATOM 1905 OG1 THR A 126 -11.433 2.079 -8.749 1.00 0.080 O ATOM 1906 CG2 THR A 126 -11.484 -0.048 -7.745 1.00 0.080 C ATOM 1907 H THR A 126 -8.416 -0.466 -7.014 1.00 0.060 H ATOM 1908 HA THR A 126 -8.804 1.666 -8.906 1.00 0.060 H ATOM 1909 HB THR A 126 -10.696 0.363 -9.613 1.00 0.090 H ATOM 1910 HG1 THR A 126 -12.253 1.952 -9.259 1.00 0.090 H ATOM 1911 1HG2 THR A 126 -12.449 -0.203 -8.165 1.00 0.090 H ATOM 1912 2HG2 THR A 126 -10.973 -1.005 -7.655 1.00 0.090 H ATOM 1913 3HG2 THR A 126 -11.578 0.414 -6.785 1.00 0.090 H ATOM 1914 N PRO A 127 -9.271 3.238 -6.877 1.00 0.040 N ATOM 1915 CA PRO A 127 -9.398 4.108 -5.727 1.00 0.040 C ATOM 1916 C PRO A 127 -10.865 4.355 -5.343 1.00 0.050 C ATOM 1917 O PRO A 127 -11.144 4.932 -4.291 1.00 0.070 O ATOM 1918 CB PRO A 127 -8.688 5.369 -6.222 1.00 0.060 C ATOM 1919 CG PRO A 127 -8.961 5.391 -7.713 1.00 0.060 C ATOM 1920 CD PRO A 127 -8.982 3.953 -8.145 1.00 0.060 C ATOM 1921 HA PRO A 127 -8.857 3.661 -4.884 1.00 0.050 H ATOM 1922 1HB PRO A 127 -9.076 6.229 -5.693 1.00 0.070 H ATOM 1923 2HB PRO A 127 -7.613 5.316 -5.990 1.00 0.070 H ATOM 1924 1HG PRO A 127 -9.905 5.918 -7.943 1.00 0.070 H ATOM 1925 2HG PRO A 127 -8.167 5.934 -8.215 1.00 0.070 H ATOM 1926 1HD PRO A 127 -9.791 3.832 -8.868 1.00 0.070 H ATOM 1927 2HD PRO A 127 -8.028 3.673 -8.563 1.00 0.070 H ATOM 1928 N ARG A 128 -11.801 3.966 -6.219 1.00 0.060 N ATOM 1929 CA ARG A 128 -13.225 4.217 -5.990 1.00 0.080 C ATOM 1930 C ARG A 128 -14.081 3.425 -6.988 1.00 0.070 C ATOM 1931 O ARG A 128 -13.726 3.296 -8.167 1.00 0.070 O ATOM 1932 CB ARG A 128 -13.537 5.717 -6.092 1.00 0.120 C ATOM 1933 CG ARG A 128 -15.002 6.088 -5.840 1.00 0.120 C ATOM 1934 CD ARG A 128 -15.261 7.533 -5.879 1.00 0.120 C ATOM 1935 NE ARG A 128 -16.710 7.794 -5.804 1.00 0.120 N ATOM 1936 CZ ARG A 128 -17.455 8.072 -4.698 1.00 0.120 C ATOM 1937 NH1 ARG A 128 -16.904 8.173 -3.517 1.00 0.120 N ATOM 1938 NH2 ARG A 128 -18.768 8.251 -4.815 1.00 0.120 N ATOM 1939 H ARG A 128 -11.533 3.459 -7.064 1.00 0.070 H ATOM 1940 HA ARG A 128 -13.476 3.887 -4.979 1.00 0.100 H ATOM 1941 1HB ARG A 128 -12.959 6.265 -5.351 1.00 0.140 H ATOM 1942 2HB ARG A 128 -13.236 6.089 -7.049 1.00 0.140 H ATOM 1943 1HG ARG A 128 -15.633 5.658 -6.613 1.00 0.140 H ATOM 1944 2HG ARG A 128 -15.308 5.714 -4.859 1.00 0.140 H ATOM 1945 1HD ARG A 128 -14.765 8.032 -5.057 1.00 0.140 H ATOM 1946 2HD ARG A 128 -14.892 7.940 -6.820 1.00 0.140 H ATOM 1947 HE ARG A 128 -17.220 7.653 -6.674 1.00 0.140 H ATOM 1948 1HH1 ARG A 128 -15.911 8.047 -3.412 1.00 0.140 H ATOM 1949 2HH1 ARG A 128 -17.470 8.382 -2.706 1.00 0.140 H ATOM 1950 1HH2 ARG A 128 -19.218 8.195 -5.727 1.00 0.140 H ATOM 1951 2HH2 ARG A 128 -19.326 8.462 -4.002 1.00 0.140 H ATOM 1952 N LEU A 129 -15.258 2.980 -6.543 1.00 0.070 N ATOM 1953 CA LEU A 129 -16.181 2.239 -7.404 1.00 0.060 C ATOM 1954 C LEU A 129 -17.352 3.047 -7.965 1.00 0.060 C ATOM 1955 O LEU A 129 -17.686 2.916 -9.146 1.00 0.060 O ATOM 1956 CB LEU A 129 -16.725 1.070 -6.576 1.00 0.090 C ATOM 1957 CG LEU A 129 -15.669 0.064 -6.070 1.00 0.090 C ATOM 1958 CD1 LEU A 129 -16.315 -0.942 -5.152 1.00 0.090 C ATOM 1959 CD2 LEU A 129 -15.057 -0.653 -7.241 1.00 0.090 C ATOM 1960 H LEU A 129 -15.497 3.127 -5.570 1.00 0.080 H ATOM 1961 HA LEU A 129 -15.626 1.874 -8.265 1.00 0.070 H ATOM 1962 1HB LEU A 129 -17.249 1.470 -5.708 1.00 0.110 H ATOM 1963 2HB LEU A 129 -17.430 0.532 -7.176 1.00 0.110 H ATOM 1964 HG LEU A 129 -14.895 0.596 -5.515 1.00 0.110 H ATOM 1965 1HD1 LEU A 129 -15.563 -1.636 -4.795 1.00 0.110 H ATOM 1966 2HD1 LEU A 129 -16.756 -0.427 -4.303 1.00 0.110 H ATOM 1967 3HD1 LEU A 129 -17.084 -1.493 -5.683 1.00 0.110 H ATOM 1968 1HD2 LEU A 129 -14.314 -1.349 -6.891 1.00 0.110 H ATOM 1969 2HD2 LEU A 129 -15.826 -1.182 -7.774 1.00 0.110 H ATOM 1970 3HD2 LEU A 129 -14.590 0.040 -7.908 1.00 0.110 H ATOM 1971 N ILE A 130 -17.956 3.894 -7.141 1.00 0.060 N ATOM 1972 CA ILE A 130 -19.128 4.660 -7.556 1.00 0.070 C ATOM 1973 C ILE A 130 -18.773 5.943 -8.316 1.00 0.070 C ATOM 1974 O ILE A 130 -17.912 6.726 -7.912 1.00 0.100 O ATOM 1975 CB ILE A 130 -20.073 4.904 -6.355 1.00 0.110 C ATOM 1976 CG1 ILE A 130 -20.583 3.513 -5.852 1.00 0.110 C ATOM 1977 CG2 ILE A 130 -21.266 5.798 -6.764 1.00 0.110 C ATOM 1978 CD1 ILE A 130 -21.312 3.535 -4.522 1.00 0.110 C ATOM 1979 H ILE A 130 -17.633 3.970 -6.186 1.00 0.070 H ATOM 1980 HA ILE A 130 -19.694 4.048 -8.248 1.00 0.080 H ATOM 1981 HB ILE A 130 -19.521 5.373 -5.546 1.00 0.130 H ATOM 1982 1HG1 ILE A 130 -21.260 3.101 -6.604 1.00 0.130 H ATOM 1983 2HG1 ILE A 130 -19.733 2.846 -5.752 1.00 0.130 H ATOM 1984 1HG2 ILE A 130 -21.930 5.958 -5.920 1.00 0.130 H ATOM 1985 2HG2 ILE A 130 -20.907 6.769 -7.107 1.00 0.130 H ATOM 1986 3HG2 ILE A 130 -21.824 5.315 -7.573 1.00 0.130 H ATOM 1987 1HD1 ILE A 130 -21.616 2.542 -4.270 1.00 0.130 H ATOM 1988 2HD1 ILE A 130 -20.643 3.916 -3.745 1.00 0.130 H ATOM 1989 3HD1 ILE A 130 -22.191 4.162 -4.578 1.00 0.130 H ATOM 1990 N ASN A 131 -19.432 6.117 -9.448 1.00 0.060 N ATOM 1991 CA ASN A 131 -19.249 7.235 -10.355 1.00 0.070 C ATOM 1992 C ASN A 131 -19.583 8.569 -9.696 1.00 0.090 C ATOM 1993 O ASN A 131 -20.485 8.659 -8.855 1.00 0.110 O ATOM 1994 CB ASN A 131 -20.149 7.055 -11.580 1.00 0.110 C ATOM 1995 CG ASN A 131 -19.806 5.833 -12.414 1.00 0.110 C ATOM 1996 OD1 ASN A 131 -18.667 5.336 -12.366 1.00 0.110 O ATOM 1997 ND2 ASN A 131 -20.756 5.348 -13.176 1.00 0.110 N ATOM 1998 H ASN A 131 -20.125 5.415 -9.695 1.00 0.070 H ATOM 1999 HA ASN A 131 -18.204 7.273 -10.658 1.00 0.080 H ATOM 2000 1HB ASN A 131 -21.191 6.969 -11.256 1.00 0.130 H ATOM 2001 2HB ASN A 131 -20.074 7.942 -12.212 1.00 0.130 H ATOM 2002 1HD2 ASN A 131 -20.594 4.556 -13.757 1.00 0.130 H ATOM 2003 2HD2 ASN A 131 -21.687 5.766 -13.199 1.00 0.130 H ATOM 2004 N THR A 132 -18.865 9.611 -10.103 1.00 0.090 N ATOM 2005 CA THR A 132 -19.140 10.966 -9.629 1.00 0.110 C ATOM 2006 C THR A 132 -19.253 11.818 -10.877 1.00 0.160 C ATOM 2007 O THR A 132 -18.958 11.360 -11.983 1.00 0.310 O ATOM 2008 CB THR A 132 -18.035 11.591 -8.751 1.00 0.170 C ATOM 2009 OG1 THR A 132 -16.932 12.000 -9.569 1.00 0.170 O ATOM 2010 CG2 THR A 132 -17.527 10.547 -7.750 1.00 0.170 C ATOM 2011 H THR A 132 -18.128 9.449 -10.794 1.00 0.110 H ATOM 2012 HA THR A 132 -20.092 10.994 -9.098 1.00 0.130 H ATOM 2013 HB THR A 132 -18.435 12.456 -8.218 1.00 0.200 H ATOM 2014 HG1 THR A 132 -16.339 12.517 -9.013 1.00 0.200 H ATOM 2015 1HG2 THR A 132 -16.748 10.978 -7.127 1.00 0.200 H ATOM 2016 2HG2 THR A 132 -18.356 10.223 -7.123 1.00 0.200 H ATOM 2017 3HG2 THR A 132 -17.122 9.687 -8.283 1.00 0.200 H ATOM 2018 N GLU A 133 -19.564 13.090 -10.725 1.00 0.150 N ATOM 2019 CA GLU A 133 -19.690 13.982 -11.874 1.00 0.210 C ATOM 2020 C GLU A 133 -18.423 14.069 -12.745 1.00 0.270 C ATOM 2021 O GLU A 133 -18.500 14.450 -13.915 1.00 0.360 O ATOM 2022 CB GLU A 133 -20.068 15.387 -11.392 1.00 0.320 C ATOM 2023 CG GLU A 133 -21.453 15.496 -10.726 1.00 0.320 C ATOM 2024 CD GLU A 133 -21.472 15.129 -9.245 1.00 0.320 C ATOM 2025 OE1 GLU A 133 -20.514 14.544 -8.772 1.00 0.320 O ATOM 2026 OE2 GLU A 133 -22.443 15.425 -8.597 1.00 0.320 O ATOM 2027 H GLU A 133 -19.772 13.452 -9.792 1.00 0.180 H ATOM 2028 HA GLU A 133 -20.497 13.604 -12.501 1.00 0.250 H ATOM 2029 1HB GLU A 133 -19.321 15.735 -10.678 1.00 0.380 H ATOM 2030 2HB GLU A 133 -20.049 16.073 -12.238 1.00 0.380 H ATOM 2031 1HG GLU A 133 -21.811 16.519 -10.834 1.00 0.380 H ATOM 2032 2HG GLU A 133 -22.144 14.845 -11.261 1.00 0.380 H ATOM 2033 N GLU A 134 -17.256 13.785 -12.158 1.00 0.260 N ATOM 2034 CA GLU A 134 -15.980 13.861 -12.865 1.00 0.380 C ATOM 2035 C GLU A 134 -15.174 12.552 -12.835 1.00 0.450 C ATOM 2036 O GLU A 134 -13.981 12.558 -13.137 1.00 0.960 O ATOM 2037 CB GLU A 134 -15.125 15.003 -12.289 1.00 0.570 C ATOM 2038 CG GLU A 134 -15.737 16.403 -12.456 1.00 0.570 C ATOM 2039 CD GLU A 134 -14.846 17.523 -11.941 1.00 0.570 C ATOM 2040 OE1 GLU A 134 -13.801 17.234 -11.408 1.00 0.570 O ATOM 2041 OE2 GLU A 134 -15.217 18.666 -12.090 1.00 0.570 O ATOM 2042 H GLU A 134 -17.280 13.453 -11.196 1.00 0.310 H ATOM 2043 HA GLU A 134 -16.188 14.091 -13.909 1.00 0.460 H ATOM 2044 1HB GLU A 134 -14.964 14.831 -11.225 1.00 0.680 H ATOM 2045 2HB GLU A 134 -14.149 15.007 -12.772 1.00 0.680 H ATOM 2046 1HG GLU A 134 -15.945 16.570 -13.512 1.00 0.680 H ATOM 2047 2HG GLU A 134 -16.688 16.434 -11.923 1.00 0.680 H ATOM 2048 N TYR A 135 -15.792 11.442 -12.443 1.00 0.120 N ATOM 2049 CA TYR A 135 -15.049 10.179 -12.319 1.00 0.100 C ATOM 2050 C TYR A 135 -15.854 8.954 -12.678 1.00 0.120 C ATOM 2051 O TYR A 135 -16.972 8.750 -12.203 1.00 0.140 O ATOM 2052 CB TYR A 135 -14.513 10.016 -10.890 1.00 0.150 C ATOM 2053 CG TYR A 135 -13.845 8.661 -10.591 1.00 0.150 C ATOM 2054 CD1 TYR A 135 -12.531 8.380 -10.990 1.00 0.150 C ATOM 2055 CD2 TYR A 135 -14.576 7.697 -9.900 1.00 0.150 C ATOM 2056 CE1 TYR A 135 -11.972 7.136 -10.699 1.00 0.150 C ATOM 2057 CE2 TYR A 135 -14.020 6.478 -9.617 1.00 0.150 C ATOM 2058 CZ TYR A 135 -12.729 6.182 -10.008 1.00 0.150 C ATOM 2059 OH TYR A 135 -12.178 4.938 -9.719 1.00 0.150 O ATOM 2060 H TYR A 135 -16.801 11.473 -12.264 1.00 0.140 H ATOM 2061 HA TYR A 135 -14.203 10.217 -13.004 1.00 0.120 H ATOM 2062 1HB TYR A 135 -13.788 10.801 -10.700 1.00 0.180 H ATOM 2063 2HB TYR A 135 -15.326 10.147 -10.186 1.00 0.180 H ATOM 2064 HD1 TYR A 135 -11.948 9.127 -11.529 1.00 0.180 H ATOM 2065 HD2 TYR A 135 -15.602 7.908 -9.584 1.00 0.180 H ATOM 2066 HE1 TYR A 135 -10.951 6.909 -11.010 1.00 0.180 H ATOM 2067 HE2 TYR A 135 -14.606 5.735 -9.079 1.00 0.180 H ATOM 2068 HH TYR A 135 -12.809 4.390 -9.189 1.00 0.180 H ATOM 2069 N TYR A 136 -15.268 8.082 -13.486 1.00 0.120 N ATOM 2070 CA TYR A 136 -15.966 6.863 -13.825 1.00 0.140 C ATOM 2071 C TYR A 136 -15.346 5.679 -13.101 1.00 0.100 C ATOM 2072 O TYR A 136 -14.228 5.264 -13.408 1.00 0.140 O ATOM 2073 CB TYR A 136 -15.971 6.659 -15.336 1.00 0.210 C ATOM 2074 CG TYR A 136 -16.828 5.508 -15.802 1.00 0.210 C ATOM 2075 CD1 TYR A 136 -18.210 5.620 -15.756 1.00 0.210 C ATOM 2076 CD2 TYR A 136 -16.251 4.362 -16.295 1.00 0.210 C ATOM 2077 CE1 TYR A 136 -19.003 4.584 -16.199 1.00 0.210 C ATOM 2078 CE2 TYR A 136 -17.050 3.328 -16.742 1.00 0.210 C ATOM 2079 CZ TYR A 136 -18.414 3.437 -16.695 1.00 0.210 C ATOM 2080 OH TYR A 136 -19.198 2.399 -17.148 1.00 0.210 O ATOM 2081 H TYR A 136 -14.346 8.268 -13.858 1.00 0.140 H ATOM 2082 HA TYR A 136 -16.998 6.946 -13.492 1.00 0.170 H ATOM 2083 1HB TYR A 136 -16.329 7.567 -15.822 1.00 0.250 H ATOM 2084 2HB TYR A 136 -14.953 6.483 -15.679 1.00 0.250 H ATOM 2085 HD1 TYR A 136 -18.670 6.529 -15.369 1.00 0.250 H ATOM 2086 HD2 TYR A 136 -15.166 4.277 -16.336 1.00 0.250 H ATOM 2087 HE1 TYR A 136 -20.088 4.674 -16.162 1.00 0.250 H ATOM 2088 HE2 TYR A 136 -16.601 2.423 -17.138 1.00 0.250 H ATOM 2089 HH TYR A 136 -20.127 2.624 -17.041 1.00 0.250 H ATOM 2090 N GLY A 137 -16.076 5.159 -12.119 1.00 0.070 N ATOM 2091 CA GLY A 137 -15.620 4.032 -11.315 1.00 0.080 C ATOM 2092 C GLY A 137 -16.273 2.745 -11.812 1.00 0.070 C ATOM 2093 O GLY A 137 -15.813 1.642 -11.527 1.00 0.080 O ATOM 2094 H GLY A 137 -16.987 5.557 -11.931 1.00 0.080 H ATOM 2095 1HA GLY A 137 -14.535 3.947 -11.371 1.00 0.100 H ATOM 2096 2HA GLY A 137 -15.879 4.203 -10.274 1.00 0.100 H ATOM 2097 N GLY A 138 -17.314 2.903 -12.628 1.00 0.060 N ATOM 2098 CA GLY A 138 -18.075 1.809 -13.212 1.00 0.050 C ATOM 2099 C GLY A 138 -19.414 1.551 -12.527 1.00 0.050 C ATOM 2100 O GLY A 138 -20.316 0.963 -13.131 1.00 0.050 O ATOM 2101 H GLY A 138 -17.659 3.846 -12.787 1.00 0.070 H ATOM 2102 1HA GLY A 138 -18.245 2.016 -14.265 1.00 0.060 H ATOM 2103 2HA GLY A 138 -17.476 0.900 -13.169 1.00 0.060 H ATOM 2104 N PHE A 139 -19.600 2.043 -11.303 1.00 0.050 N ATOM 2105 CA PHE A 139 -20.869 1.816 -10.634 1.00 0.050 C ATOM 2106 C PHE A 139 -21.744 3.041 -10.461 1.00 0.050 C ATOM 2107 O PHE A 139 -21.316 4.141 -10.108 1.00 0.070 O ATOM 2108 CB PHE A 139 -20.639 1.230 -9.241 1.00 0.080 C ATOM 2109 CG PHE A 139 -20.120 -0.145 -9.215 1.00 0.080 C ATOM 2110 CD1 PHE A 139 -18.775 -0.389 -9.374 1.00 0.080 C ATOM 2111 CD2 PHE A 139 -20.970 -1.207 -8.985 1.00 0.080 C ATOM 2112 CE1 PHE A 139 -18.285 -1.655 -9.319 1.00 0.080 C ATOM 2113 CE2 PHE A 139 -20.484 -2.491 -8.924 1.00 0.080 C ATOM 2114 CZ PHE A 139 -19.129 -2.716 -9.094 1.00 0.080 C ATOM 2115 H PHE A 139 -18.841 2.513 -10.805 1.00 0.060 H ATOM 2116 HA PHE A 139 -21.434 1.089 -11.217 1.00 0.060 H ATOM 2117 1HB PHE A 139 -19.941 1.843 -8.708 1.00 0.090 H ATOM 2118 2HB PHE A 139 -21.578 1.255 -8.683 1.00 0.090 H ATOM 2119 HD1 PHE A 139 -18.089 0.445 -9.552 1.00 0.090 H ATOM 2120 HD2 PHE A 139 -22.032 -1.015 -8.843 1.00 0.090 H ATOM 2121 HE1 PHE A 139 -17.221 -1.813 -9.456 1.00 0.090 H ATOM 2122 HE2 PHE A 139 -21.164 -3.326 -8.739 1.00 0.090 H ATOM 2123 HZ PHE A 139 -18.732 -3.729 -9.049 1.00 0.090 H ATOM 2124 N GLU A 140 -23.026 2.806 -10.583 1.00 0.060 N ATOM 2125 CA GLU A 140 -24.011 3.802 -10.224 1.00 0.060 C ATOM 2126 C GLU A 140 -24.452 3.424 -8.832 1.00 0.050 C ATOM 2127 O GLU A 140 -24.284 2.264 -8.433 1.00 0.070 O ATOM 2128 CB GLU A 140 -25.181 3.843 -11.200 1.00 0.090 C ATOM 2129 CG GLU A 140 -24.782 4.232 -12.604 1.00 0.090 C ATOM 2130 CD GLU A 140 -24.260 5.652 -12.665 1.00 0.090 C ATOM 2131 OE1 GLU A 140 -24.575 6.426 -11.791 1.00 0.090 O ATOM 2132 OE2 GLU A 140 -23.523 5.953 -13.574 1.00 0.090 O ATOM 2133 H GLU A 140 -23.319 1.905 -10.934 1.00 0.070 H ATOM 2134 HA GLU A 140 -23.546 4.790 -10.185 1.00 0.070 H ATOM 2135 1HB GLU A 140 -25.654 2.867 -11.240 1.00 0.110 H ATOM 2136 2HB GLU A 140 -25.927 4.554 -10.848 1.00 0.110 H ATOM 2137 1HG GLU A 140 -24.003 3.554 -12.954 1.00 0.110 H ATOM 2138 2HG GLU A 140 -25.642 4.131 -13.264 1.00 0.110 H ATOM 2139 N GLN A 141 -25.023 4.361 -8.083 1.00 0.060 N ATOM 2140 CA GLN A 141 -25.460 4.000 -6.741 1.00 0.060 C ATOM 2141 C GLN A 141 -26.506 2.895 -6.815 1.00 0.070 C ATOM 2142 O GLN A 141 -26.502 1.985 -5.991 1.00 0.090 O ATOM 2143 CB GLN A 141 -26.053 5.209 -6.018 1.00 0.090 C ATOM 2144 CG GLN A 141 -26.393 4.982 -4.533 1.00 0.090 C ATOM 2145 CD GLN A 141 -25.166 4.785 -3.649 1.00 0.090 C ATOM 2146 OE1 GLN A 141 -24.244 5.611 -3.709 1.00 0.090 O ATOM 2147 NE2 GLN A 141 -25.144 3.735 -2.826 1.00 0.090 N ATOM 2148 H GLN A 141 -25.144 5.300 -8.444 1.00 0.070 H ATOM 2149 HA GLN A 141 -24.601 3.629 -6.179 1.00 0.070 H ATOM 2150 1HB GLN A 141 -25.353 6.041 -6.074 1.00 0.110 H ATOM 2151 2HB GLN A 141 -26.969 5.516 -6.519 1.00 0.110 H ATOM 2152 1HG GLN A 141 -26.937 5.848 -4.164 1.00 0.110 H ATOM 2153 2HG GLN A 141 -27.020 4.088 -4.433 1.00 0.110 H ATOM 2154 1HE2 GLN A 141 -24.364 3.582 -2.226 1.00 0.110 H ATOM 2155 2HE2 GLN A 141 -25.937 3.061 -2.784 1.00 0.110 H ATOM 2156 N LYS A 142 -27.378 2.950 -7.828 1.00 0.070 N ATOM 2157 CA LYS A 142 -28.436 1.957 -7.977 1.00 0.080 C ATOM 2158 C LYS A 142 -27.864 0.555 -8.107 1.00 0.080 C ATOM 2159 O LYS A 142 -28.315 -0.372 -7.436 1.00 0.140 O ATOM 2160 CB LYS A 142 -29.302 2.266 -9.200 1.00 0.120 C ATOM 2161 CG LYS A 142 -30.472 1.289 -9.424 1.00 0.120 C ATOM 2162 CD LYS A 142 -31.310 1.695 -10.649 1.00 0.120 C ATOM 2163 CE LYS A 142 -32.563 0.814 -10.825 1.00 0.120 C ATOM 2164 NZ LYS A 142 -32.230 -0.606 -11.184 1.00 0.120 N ATOM 2165 H LYS A 142 -27.307 3.715 -8.485 1.00 0.080 H ATOM 2166 HA LYS A 142 -29.059 1.983 -7.081 1.00 0.100 H ATOM 2167 1HB LYS A 142 -29.718 3.269 -9.102 1.00 0.140 H ATOM 2168 2HB LYS A 142 -28.682 2.255 -10.096 1.00 0.140 H ATOM 2169 1HG LYS A 142 -30.084 0.277 -9.576 1.00 0.140 H ATOM 2170 2HG LYS A 142 -31.110 1.282 -8.540 1.00 0.140 H ATOM 2171 1HD LYS A 142 -31.625 2.734 -10.547 1.00 0.140 H ATOM 2172 2HD LYS A 142 -30.696 1.609 -11.545 1.00 0.140 H ATOM 2173 1HE LYS A 142 -33.132 0.816 -9.897 1.00 0.140 H ATOM 2174 2HE LYS A 142 -33.179 1.238 -11.617 1.00 0.140 H ATOM 2175 1HZ LYS A 142 -33.072 -1.145 -11.289 1.00 0.140 H ATOM 2176 2HZ LYS A 142 -31.712 -0.640 -12.044 1.00 0.140 H ATOM 2177 3HZ LYS A 142 -31.664 -1.043 -10.443 1.00 0.140 H ATOM 2178 N VAL A 143 -26.859 0.414 -8.961 1.00 0.080 N ATOM 2179 CA VAL A 143 -26.237 -0.875 -9.209 1.00 0.080 C ATOM 2180 C VAL A 143 -25.592 -1.408 -7.939 1.00 0.060 C ATOM 2181 O VAL A 143 -25.713 -2.603 -7.614 1.00 0.060 O ATOM 2182 CB VAL A 143 -25.160 -0.736 -10.309 1.00 0.120 C ATOM 2183 CG1 VAL A 143 -24.352 -2.043 -10.460 1.00 0.120 C ATOM 2184 CG2 VAL A 143 -25.836 -0.360 -11.621 1.00 0.120 C ATOM 2185 H VAL A 143 -26.564 1.232 -9.470 1.00 0.100 H ATOM 2186 HA VAL A 143 -27.007 -1.576 -9.538 1.00 0.100 H ATOM 2187 HB VAL A 143 -24.460 0.050 -10.020 1.00 0.140 H ATOM 2188 1HG1 VAL A 143 -23.594 -1.909 -11.234 1.00 0.140 H ATOM 2189 2HG1 VAL A 143 -23.860 -2.303 -9.528 1.00 0.140 H ATOM 2190 3HG1 VAL A 143 -25.026 -2.854 -10.746 1.00 0.140 H ATOM 2191 1HG2 VAL A 143 -25.082 -0.241 -12.401 1.00 0.140 H ATOM 2192 2HG2 VAL A 143 -26.532 -1.152 -11.904 1.00 0.140 H ATOM 2193 3HG2 VAL A 143 -26.383 0.570 -11.505 1.00 0.140 H ATOM 2194 N MET A 144 -24.872 -0.534 -7.234 1.00 0.060 N ATOM 2195 CA MET A 144 -24.217 -0.976 -6.028 1.00 0.080 C ATOM 2196 C MET A 144 -25.253 -1.435 -5.000 1.00 0.080 C ATOM 2197 O MET A 144 -25.053 -2.462 -4.334 1.00 0.110 O ATOM 2198 CB MET A 144 -23.377 0.132 -5.418 1.00 0.120 C ATOM 2199 CG MET A 144 -22.434 -0.393 -4.366 1.00 0.120 C ATOM 2200 SD MET A 144 -21.182 -1.465 -5.115 1.00 0.120 S ATOM 2201 CE MET A 144 -20.006 -0.244 -5.672 1.00 0.120 C ATOM 2202 H MET A 144 -24.776 0.435 -7.556 1.00 0.070 H ATOM 2203 HA MET A 144 -23.584 -1.826 -6.272 1.00 0.100 H ATOM 2204 1HB MET A 144 -22.823 0.645 -6.199 1.00 0.140 H ATOM 2205 2HB MET A 144 -24.040 0.871 -4.950 1.00 0.140 H ATOM 2206 1HG MET A 144 -21.941 0.407 -3.856 1.00 0.140 H ATOM 2207 2HG MET A 144 -22.986 -0.974 -3.624 1.00 0.140 H ATOM 2208 1HE MET A 144 -19.194 -0.746 -6.172 1.00 0.140 H ATOM 2209 2HE MET A 144 -20.480 0.437 -6.361 1.00 0.140 H ATOM 2210 3HE MET A 144 -19.624 0.314 -4.817 1.00 0.140 H ATOM 2211 N ASP A 145 -26.362 -0.675 -4.873 1.00 0.080 N ATOM 2212 CA ASP A 145 -27.409 -1.004 -3.920 1.00 0.100 C ATOM 2213 C ASP A 145 -28.055 -2.340 -4.244 1.00 0.090 C ATOM 2214 O ASP A 145 -28.367 -3.101 -3.328 1.00 0.110 O ATOM 2215 CB ASP A 145 -28.503 0.072 -3.857 1.00 0.150 C ATOM 2216 CG ASP A 145 -28.090 1.418 -3.164 1.00 0.150 C ATOM 2217 OD1 ASP A 145 -27.046 1.496 -2.542 1.00 0.150 O ATOM 2218 OD2 ASP A 145 -28.867 2.340 -3.243 1.00 0.150 O ATOM 2219 H ASP A 145 -26.452 0.188 -5.419 1.00 0.100 H ATOM 2220 HA ASP A 145 -26.956 -1.074 -2.934 1.00 0.120 H ATOM 2221 1HB ASP A 145 -28.815 0.303 -4.878 1.00 0.180 H ATOM 2222 2HB ASP A 145 -29.372 -0.331 -3.340 1.00 0.180 H ATOM 2223 N GLU A 146 -28.246 -2.657 -5.532 1.00 0.080 N ATOM 2224 CA GLU A 146 -28.842 -3.947 -5.879 1.00 0.090 C ATOM 2225 C GLU A 146 -27.963 -5.098 -5.387 1.00 0.080 C ATOM 2226 O GLU A 146 -28.467 -6.074 -4.812 1.00 0.090 O ATOM 2227 CB GLU A 146 -29.046 -4.060 -7.394 1.00 0.140 C ATOM 2228 CG GLU A 146 -30.151 -3.172 -7.959 1.00 0.140 C ATOM 2229 CD GLU A 146 -30.221 -3.201 -9.465 1.00 0.140 C ATOM 2230 OE1 GLU A 146 -29.405 -3.855 -10.068 1.00 0.140 O ATOM 2231 OE2 GLU A 146 -31.088 -2.540 -10.018 1.00 0.140 O ATOM 2232 H GLU A 146 -28.043 -1.962 -6.261 1.00 0.100 H ATOM 2233 HA GLU A 146 -29.811 -4.021 -5.390 1.00 0.110 H ATOM 2234 1HB GLU A 146 -28.117 -3.787 -7.900 1.00 0.160 H ATOM 2235 2HB GLU A 146 -29.271 -5.092 -7.656 1.00 0.160 H ATOM 2236 1HG GLU A 146 -31.104 -3.514 -7.559 1.00 0.160 H ATOM 2237 2HG GLU A 146 -30.001 -2.155 -7.623 1.00 0.160 H ATOM 2238 N THR A 147 -26.640 -4.961 -5.539 1.00 0.080 N ATOM 2239 CA THR A 147 -25.737 -6.008 -5.060 1.00 0.090 C ATOM 2240 C THR A 147 -25.835 -6.150 -3.541 1.00 0.100 C ATOM 2241 O THR A 147 -25.988 -7.264 -3.017 1.00 0.100 O ATOM 2242 CB THR A 147 -24.266 -5.723 -5.446 1.00 0.140 C ATOM 2243 OG1 THR A 147 -24.140 -5.693 -6.876 1.00 0.140 O ATOM 2244 CG2 THR A 147 -23.342 -6.826 -4.877 1.00 0.140 C ATOM 2245 H THR A 147 -26.285 -4.147 -6.056 1.00 0.100 H ATOM 2246 HA THR A 147 -26.036 -6.953 -5.511 1.00 0.110 H ATOM 2247 HB THR A 147 -23.966 -4.753 -5.043 1.00 0.160 H ATOM 2248 HG1 THR A 147 -24.610 -4.922 -7.219 1.00 0.160 H ATOM 2249 1HG2 THR A 147 -22.314 -6.612 -5.160 1.00 0.160 H ATOM 2250 2HG2 THR A 147 -23.411 -6.860 -3.790 1.00 0.160 H ATOM 2251 3HG2 THR A 147 -23.634 -7.787 -5.286 1.00 0.160 H ATOM 2252 N LEU A 148 -25.776 -5.015 -2.835 1.00 0.120 N ATOM 2253 CA LEU A 148 -25.844 -5.021 -1.379 1.00 0.160 C ATOM 2254 C LEU A 148 -27.155 -5.567 -0.840 1.00 0.170 C ATOM 2255 O LEU A 148 -27.154 -6.321 0.139 1.00 0.210 O ATOM 2256 CB LEU A 148 -25.648 -3.596 -0.849 1.00 0.240 C ATOM 2257 CG LEU A 148 -24.232 -2.999 -0.934 1.00 0.240 C ATOM 2258 CD1 LEU A 148 -24.291 -1.510 -0.655 1.00 0.240 C ATOM 2259 CD2 LEU A 148 -23.370 -3.658 0.130 1.00 0.240 C ATOM 2260 H LEU A 148 -25.653 -4.128 -3.337 1.00 0.140 H ATOM 2261 HA LEU A 148 -25.048 -5.662 -1.014 1.00 0.190 H ATOM 2262 1HB LEU A 148 -26.309 -2.942 -1.413 1.00 0.290 H ATOM 2263 2HB LEU A 148 -25.960 -3.572 0.195 1.00 0.290 H ATOM 2264 HG LEU A 148 -23.806 -3.152 -1.929 1.00 0.290 H ATOM 2265 1HD1 LEU A 148 -23.287 -1.093 -0.698 1.00 0.290 H ATOM 2266 2HD1 LEU A 148 -24.916 -1.023 -1.409 1.00 0.290 H ATOM 2267 3HD1 LEU A 148 -24.709 -1.338 0.325 1.00 0.290 H ATOM 2268 1HD2 LEU A 148 -22.386 -3.216 0.110 1.00 0.290 H ATOM 2269 2HD2 LEU A 148 -23.820 -3.489 1.097 1.00 0.290 H ATOM 2270 3HD2 LEU A 148 -23.291 -4.723 -0.040 1.00 0.290 H ATOM 2271 N ARG A 149 -28.273 -5.206 -1.472 1.00 0.170 N ATOM 2272 CA ARG A 149 -29.571 -5.676 -1.032 1.00 0.200 C ATOM 2273 C ARG A 149 -29.617 -7.187 -1.041 1.00 0.150 C ATOM 2274 O ARG A 149 -30.010 -7.798 -0.043 1.00 0.150 O ATOM 2275 CB ARG A 149 -30.676 -5.128 -1.920 1.00 0.300 C ATOM 2276 CG ARG A 149 -32.094 -5.569 -1.545 1.00 0.300 C ATOM 2277 CD ARG A 149 -33.112 -4.916 -2.395 1.00 0.300 C ATOM 2278 NE ARG A 149 -34.464 -5.397 -2.094 1.00 0.300 N ATOM 2279 CZ ARG A 149 -35.597 -4.969 -2.700 1.00 0.300 C ATOM 2280 NH1 ARG A 149 -35.545 -4.043 -3.644 1.00 0.300 N ATOM 2281 NH2 ARG A 149 -36.766 -5.480 -2.346 1.00 0.300 N ATOM 2282 H ARG A 149 -28.223 -4.558 -2.259 1.00 0.200 H ATOM 2283 HA ARG A 149 -29.736 -5.328 -0.012 1.00 0.240 H ATOM 2284 1HB ARG A 149 -30.645 -4.040 -1.901 1.00 0.360 H ATOM 2285 2HB ARG A 149 -30.491 -5.436 -2.952 1.00 0.360 H ATOM 2286 1HG ARG A 149 -32.191 -6.648 -1.685 1.00 0.360 H ATOM 2287 2HG ARG A 149 -32.301 -5.324 -0.502 1.00 0.360 H ATOM 2288 1HD ARG A 149 -33.082 -3.840 -2.229 1.00 0.360 H ATOM 2289 2HD ARG A 149 -32.892 -5.136 -3.439 1.00 0.360 H ATOM 2290 HE ARG A 149 -34.557 -6.129 -1.362 1.00 0.360 H ATOM 2291 1HH1 ARG A 149 -34.661 -3.646 -3.921 1.00 0.360 H ATOM 2292 2HH1 ARG A 149 -36.395 -3.728 -4.092 1.00 0.360 H ATOM 2293 1HH2 ARG A 149 -36.815 -6.192 -1.621 1.00 0.360 H ATOM 2294 2HH2 ARG A 149 -37.613 -5.167 -2.792 1.00 0.360 H ATOM 2295 N SER A 150 -29.181 -7.797 -2.148 1.00 0.120 N ATOM 2296 CA SER A 150 -29.197 -9.245 -2.244 1.00 0.100 C ATOM 2297 C SER A 150 -28.301 -9.882 -1.184 1.00 0.090 C ATOM 2298 O SER A 150 -28.662 -10.897 -0.580 1.00 0.090 O ATOM 2299 CB SER A 150 -28.779 -9.670 -3.632 1.00 0.150 C ATOM 2300 OG SER A 150 -29.733 -9.298 -4.596 1.00 0.150 O ATOM 2301 H SER A 150 -28.869 -7.241 -2.956 1.00 0.140 H ATOM 2302 HA SER A 150 -30.220 -9.585 -2.078 1.00 0.120 H ATOM 2303 1HB SER A 150 -27.837 -9.179 -3.859 1.00 0.180 H ATOM 2304 2HB SER A 150 -28.620 -10.741 -3.662 1.00 0.180 H ATOM 2305 HG SER A 150 -29.385 -9.593 -5.440 1.00 0.180 H ATOM 2306 N LEU A 151 -27.138 -9.280 -0.913 1.00 0.100 N ATOM 2307 CA LEU A 151 -26.229 -9.838 0.087 1.00 0.110 C ATOM 2308 C LEU A 151 -26.911 -9.913 1.453 1.00 0.120 C ATOM 2309 O LEU A 151 -26.833 -10.943 2.133 1.00 0.170 O ATOM 2310 CB LEU A 151 -24.938 -8.985 0.152 1.00 0.170 C ATOM 2311 CG LEU A 151 -23.843 -9.371 1.201 1.00 0.170 C ATOM 2312 CD1 LEU A 151 -23.287 -10.753 0.978 1.00 0.170 C ATOM 2313 CD2 LEU A 151 -22.719 -8.335 1.128 1.00 0.170 C ATOM 2314 H LEU A 151 -26.852 -8.464 -1.469 1.00 0.120 H ATOM 2315 HA LEU A 151 -25.971 -10.848 -0.217 1.00 0.130 H ATOM 2316 1HB LEU A 151 -24.476 -8.981 -0.831 1.00 0.200 H ATOM 2317 2HB LEU A 151 -25.235 -7.964 0.378 1.00 0.200 H ATOM 2318 HG LEU A 151 -24.288 -9.370 2.167 1.00 0.200 H ATOM 2319 1HD1 LEU A 151 -22.554 -10.961 1.747 1.00 0.200 H ATOM 2320 2HD1 LEU A 151 -24.085 -11.488 1.031 1.00 0.200 H ATOM 2321 3HD1 LEU A 151 -22.808 -10.800 0.022 1.00 0.200 H ATOM 2322 1HD2 LEU A 151 -21.962 -8.570 1.862 1.00 0.200 H ATOM 2323 2HD2 LEU A 151 -22.269 -8.346 0.135 1.00 0.200 H ATOM 2324 3HD2 LEU A 151 -23.127 -7.343 1.327 1.00 0.200 H ATOM 2325 N ASP A 152 -27.602 -8.829 1.840 1.00 0.160 N ATOM 2326 CA ASP A 152 -28.311 -8.786 3.118 1.00 0.220 C ATOM 2327 C ASP A 152 -29.508 -9.754 3.189 1.00 0.200 C ATOM 2328 O ASP A 152 -29.735 -10.384 4.227 1.00 0.270 O ATOM 2329 CB ASP A 152 -28.892 -7.378 3.374 1.00 0.330 C ATOM 2330 CG ASP A 152 -27.899 -6.228 3.716 1.00 0.330 C ATOM 2331 OD1 ASP A 152 -26.774 -6.462 4.049 1.00 0.330 O ATOM 2332 OD2 ASP A 152 -28.324 -5.097 3.637 1.00 0.330 O ATOM 2333 H ASP A 152 -27.578 -7.997 1.238 1.00 0.190 H ATOM 2334 HA ASP A 152 -27.608 -9.045 3.908 1.00 0.260 H ATOM 2335 1HB ASP A 152 -29.440 -7.075 2.475 1.00 0.400 H ATOM 2336 2HB ASP A 152 -29.624 -7.445 4.176 1.00 0.400 H ATOM 2337 N GLU A 153 -30.277 -9.865 2.093 1.00 0.160 N ATOM 2338 CA GLU A 153 -31.480 -10.708 2.065 1.00 0.180 C ATOM 2339 C GLU A 153 -31.239 -12.219 1.950 1.00 0.180 C ATOM 2340 O GLU A 153 -31.944 -13.006 2.589 1.00 0.210 O ATOM 2341 CB GLU A 153 -32.403 -10.256 0.927 1.00 0.270 C ATOM 2342 CG GLU A 153 -33.048 -8.888 1.150 1.00 0.270 C ATOM 2343 CD GLU A 153 -33.894 -8.428 0.000 1.00 0.270 C ATOM 2344 OE1 GLU A 153 -33.944 -9.108 -0.995 1.00 0.270 O ATOM 2345 OE2 GLU A 153 -34.489 -7.378 0.115 1.00 0.270 O ATOM 2346 H GLU A 153 -30.054 -9.285 1.276 1.00 0.190 H ATOM 2347 HA GLU A 153 -32.011 -10.539 3.000 1.00 0.220 H ATOM 2348 1HB GLU A 153 -31.825 -10.202 0.001 1.00 0.320 H ATOM 2349 2HB GLU A 153 -33.192 -10.992 0.781 1.00 0.320 H ATOM 2350 1HG GLU A 153 -33.664 -8.934 2.046 1.00 0.320 H ATOM 2351 2HG GLU A 153 -32.259 -8.156 1.325 1.00 0.320 H ATOM 2352 N ASN A 154 -30.277 -12.636 1.130 1.00 0.130 N ATOM 2353 CA ASN A 154 -29.998 -14.052 0.940 1.00 0.120 C ATOM 2354 C ASN A 154 -28.559 -14.242 0.500 1.00 0.100 C ATOM 2355 O ASN A 154 -28.238 -14.158 -0.692 1.00 0.100 O ATOM 2356 CB ASN A 154 -30.976 -14.668 -0.054 1.00 0.180 C ATOM 2357 CG ASN A 154 -30.822 -16.183 -0.216 1.00 0.180 C ATOM 2358 OD1 ASN A 154 -29.722 -16.747 -0.058 1.00 0.180 O ATOM 2359 ND2 ASN A 154 -31.915 -16.844 -0.524 1.00 0.180 N ATOM 2360 H ASN A 154 -29.722 -11.948 0.612 1.00 0.160 H ATOM 2361 HA ASN A 154 -30.113 -14.558 1.898 1.00 0.140 H ATOM 2362 1HB ASN A 154 -31.995 -14.457 0.272 1.00 0.220 H ATOM 2363 2HB ASN A 154 -30.845 -14.192 -1.024 1.00 0.220 H ATOM 2364 1HD2 ASN A 154 -31.888 -17.839 -0.643 1.00 0.220 H ATOM 2365 2HD2 ASN A 154 -32.779 -16.352 -0.638 1.00 0.220 H ATOM 2366 N PHE A 155 -27.701 -14.517 1.479 1.00 0.100 N ATOM 2367 CA PHE A 155 -26.270 -14.624 1.266 1.00 0.110 C ATOM 2368 C PHE A 155 -25.947 -15.658 0.202 1.00 0.100 C ATOM 2369 O PHE A 155 -25.181 -15.387 -0.716 1.00 0.090 O ATOM 2370 CB PHE A 155 -25.571 -15.002 2.568 1.00 0.170 C ATOM 2371 CG PHE A 155 -24.093 -15.119 2.454 1.00 0.170 C ATOM 2372 CD1 PHE A 155 -23.316 -13.988 2.554 1.00 0.170 C ATOM 2373 CD2 PHE A 155 -23.470 -16.338 2.252 1.00 0.170 C ATOM 2374 CE1 PHE A 155 -21.955 -14.060 2.461 1.00 0.170 C ATOM 2375 CE2 PHE A 155 -22.103 -16.400 2.159 1.00 0.170 C ATOM 2376 CZ PHE A 155 -21.353 -15.251 2.268 1.00 0.170 C ATOM 2377 H PHE A 155 -28.069 -14.585 2.418 1.00 0.120 H ATOM 2378 HA PHE A 155 -25.900 -13.651 0.931 1.00 0.130 H ATOM 2379 1HB PHE A 155 -25.791 -14.247 3.320 1.00 0.200 H ATOM 2380 2HB PHE A 155 -25.959 -15.947 2.934 1.00 0.200 H ATOM 2381 HD1 PHE A 155 -23.803 -13.029 2.718 1.00 0.200 H ATOM 2382 HD2 PHE A 155 -24.066 -17.246 2.170 1.00 0.200 H ATOM 2383 HE1 PHE A 155 -21.354 -13.170 2.544 1.00 0.200 H ATOM 2384 HE2 PHE A 155 -21.610 -17.347 2.005 1.00 0.200 H ATOM 2385 HZ PHE A 155 -20.270 -15.296 2.204 1.00 0.200 H ATOM 2386 N LYS A 156 -26.529 -16.854 0.322 1.00 0.100 N ATOM 2387 CA LYS A 156 -26.240 -17.917 -0.629 1.00 0.090 C ATOM 2388 C LYS A 156 -26.594 -17.540 -2.056 1.00 0.090 C ATOM 2389 O LYS A 156 -25.771 -17.709 -2.962 1.00 0.090 O ATOM 2390 CB LYS A 156 -26.973 -19.201 -0.230 1.00 0.140 C ATOM 2391 CG LYS A 156 -26.731 -20.404 -1.152 1.00 0.140 C ATOM 2392 CD LYS A 156 -27.451 -21.648 -0.645 1.00 0.140 C ATOM 2393 CE LYS A 156 -27.244 -22.833 -1.584 1.00 0.140 C ATOM 2394 NZ LYS A 156 -27.937 -24.061 -1.091 1.00 0.140 N ATOM 2395 H LYS A 156 -27.176 -17.013 1.081 1.00 0.120 H ATOM 2396 HA LYS A 156 -25.174 -18.092 -0.609 1.00 0.110 H ATOM 2397 1HB LYS A 156 -26.675 -19.484 0.777 1.00 0.160 H ATOM 2398 2HB LYS A 156 -28.047 -19.009 -0.210 1.00 0.160 H ATOM 2399 1HG LYS A 156 -27.092 -20.175 -2.153 1.00 0.160 H ATOM 2400 2HG LYS A 156 -25.675 -20.620 -1.212 1.00 0.160 H ATOM 2401 1HD LYS A 156 -27.074 -21.909 0.346 1.00 0.160 H ATOM 2402 2HD LYS A 156 -28.518 -21.440 -0.566 1.00 0.160 H ATOM 2403 1HE LYS A 156 -27.635 -22.578 -2.568 1.00 0.160 H ATOM 2404 2HE LYS A 156 -26.177 -23.037 -1.670 1.00 0.160 H ATOM 2405 1HZ LYS A 156 -27.778 -24.822 -1.738 1.00 0.160 H ATOM 2406 2HZ LYS A 156 -27.574 -24.313 -0.182 1.00 0.160 H ATOM 2407 3HZ LYS A 156 -28.929 -23.886 -1.019 1.00 0.160 H ATOM 2408 N SER A 157 -27.798 -17.007 -2.257 1.00 0.090 N ATOM 2409 CA SER A 157 -28.236 -16.635 -3.595 1.00 0.090 C ATOM 2410 C SER A 157 -27.309 -15.586 -4.187 1.00 0.090 C ATOM 2411 O SER A 157 -26.918 -15.664 -5.362 1.00 0.090 O ATOM 2412 CB SER A 157 -29.649 -16.102 -3.568 1.00 0.140 C ATOM 2413 OG SER A 157 -30.079 -15.749 -4.854 1.00 0.140 O ATOM 2414 H SER A 157 -28.426 -16.877 -1.462 1.00 0.110 H ATOM 2415 HA SER A 157 -28.204 -17.520 -4.230 1.00 0.110 H ATOM 2416 1HB SER A 157 -30.312 -16.855 -3.151 1.00 0.160 H ATOM 2417 2HB SER A 157 -29.687 -15.230 -2.917 1.00 0.160 H ATOM 2418 HG SER A 157 -30.972 -15.417 -4.751 1.00 0.160 H ATOM 2419 N LEU A 158 -26.952 -14.587 -3.375 1.00 0.090 N ATOM 2420 CA LEU A 158 -26.086 -13.528 -3.839 1.00 0.090 C ATOM 2421 C LEU A 158 -24.707 -14.065 -4.165 1.00 0.090 C ATOM 2422 O LEU A 158 -24.175 -13.745 -5.227 1.00 0.100 O ATOM 2423 CB LEU A 158 -26.011 -12.387 -2.819 1.00 0.140 C ATOM 2424 CG LEU A 158 -25.195 -11.047 -3.212 1.00 0.140 C ATOM 2425 CD1 LEU A 158 -23.728 -11.219 -2.852 1.00 0.140 C ATOM 2426 CD2 LEU A 158 -25.375 -10.679 -4.704 1.00 0.140 C ATOM 2427 H LEU A 158 -27.314 -14.551 -2.416 1.00 0.110 H ATOM 2428 HA LEU A 158 -26.522 -13.132 -4.752 1.00 0.110 H ATOM 2429 1HB LEU A 158 -27.024 -12.107 -2.554 1.00 0.160 H ATOM 2430 2HB LEU A 158 -25.548 -12.793 -1.914 1.00 0.160 H ATOM 2431 HG LEU A 158 -25.564 -10.245 -2.645 1.00 0.160 H ATOM 2432 1HD1 LEU A 158 -23.190 -10.295 -3.071 1.00 0.160 H ATOM 2433 2HD1 LEU A 158 -23.669 -11.436 -1.817 1.00 0.160 H ATOM 2434 3HD1 LEU A 158 -23.267 -12.012 -3.383 1.00 0.160 H ATOM 2435 1HD2 LEU A 158 -24.834 -9.759 -4.905 1.00 0.160 H ATOM 2436 2HD2 LEU A 158 -24.999 -11.443 -5.349 1.00 0.160 H ATOM 2437 3HD2 LEU A 158 -26.412 -10.533 -4.929 1.00 0.160 H ATOM 2438 N SER A 159 -24.102 -14.866 -3.283 1.00 0.090 N ATOM 2439 CA SER A 159 -22.753 -15.357 -3.532 1.00 0.090 C ATOM 2440 C SER A 159 -22.695 -16.148 -4.838 1.00 0.090 C ATOM 2441 O SER A 159 -21.729 -16.029 -5.612 1.00 0.100 O ATOM 2442 CB SER A 159 -22.291 -16.213 -2.361 1.00 0.140 C ATOM 2443 OG SER A 159 -22.143 -15.432 -1.201 1.00 0.140 O ATOM 2444 H SER A 159 -24.561 -15.116 -2.405 1.00 0.110 H ATOM 2445 HA SER A 159 -22.093 -14.498 -3.612 1.00 0.110 H ATOM 2446 1HB SER A 159 -23.038 -16.984 -2.178 1.00 0.160 H ATOM 2447 2HB SER A 159 -21.356 -16.714 -2.599 1.00 0.160 H ATOM 2448 HG SER A 159 -21.851 -16.027 -0.504 1.00 0.160 H ATOM 2449 N LEU A 160 -23.729 -16.953 -5.093 1.00 0.090 N ATOM 2450 CA LEU A 160 -23.787 -17.734 -6.312 1.00 0.100 C ATOM 2451 C LEU A 160 -23.950 -16.833 -7.541 1.00 0.110 C ATOM 2452 O LEU A 160 -23.341 -17.101 -8.572 1.00 0.140 O ATOM 2453 CB LEU A 160 -24.917 -18.757 -6.199 1.00 0.150 C ATOM 2454 CG LEU A 160 -24.696 -19.891 -5.133 1.00 0.150 C ATOM 2455 CD1 LEU A 160 -25.981 -20.671 -4.979 1.00 0.150 C ATOM 2456 CD2 LEU A 160 -23.544 -20.827 -5.544 1.00 0.150 C ATOM 2457 H LEU A 160 -24.476 -17.045 -4.395 1.00 0.110 H ATOM 2458 HA LEU A 160 -22.842 -18.253 -6.426 1.00 0.120 H ATOM 2459 1HB LEU A 160 -25.831 -18.221 -5.925 1.00 0.180 H ATOM 2460 2HB LEU A 160 -25.067 -19.222 -7.170 1.00 0.180 H ATOM 2461 HG LEU A 160 -24.459 -19.441 -4.179 1.00 0.180 H ATOM 2462 1HD1 LEU A 160 -25.844 -21.442 -4.224 1.00 0.180 H ATOM 2463 2HD1 LEU A 160 -26.777 -19.994 -4.665 1.00 0.180 H ATOM 2464 3HD1 LEU A 160 -26.247 -21.133 -5.927 1.00 0.180 H ATOM 2465 1HD2 LEU A 160 -23.424 -21.597 -4.783 1.00 0.180 H ATOM 2466 2HD2 LEU A 160 -23.776 -21.295 -6.501 1.00 0.180 H ATOM 2467 3HD2 LEU A 160 -22.614 -20.279 -5.631 1.00 0.180 H ATOM 2468 N GLY A 161 -24.757 -15.761 -7.440 1.00 0.100 N ATOM 2469 CA GLY A 161 -24.909 -14.787 -8.529 1.00 0.120 C ATOM 2470 C GLY A 161 -23.634 -13.939 -8.751 1.00 0.150 C ATOM 2471 O GLY A 161 -23.299 -13.577 -9.892 1.00 0.200 O ATOM 2472 H GLY A 161 -25.330 -15.642 -6.595 1.00 0.120 H ATOM 2473 1HA GLY A 161 -25.168 -15.312 -9.447 1.00 0.140 H ATOM 2474 2HA GLY A 161 -25.745 -14.128 -8.291 1.00 0.140 H ATOM 2475 N THR A 162 -22.962 -13.616 -7.642 1.00 0.170 N ATOM 2476 CA THR A 162 -21.773 -12.776 -7.583 1.00 0.250 C ATOM 2477 C THR A 162 -20.538 -13.363 -8.196 1.00 0.170 C ATOM 2478 O THR A 162 -19.861 -12.672 -8.959 1.00 0.180 O ATOM 2479 CB THR A 162 -21.425 -12.398 -6.135 1.00 0.380 C ATOM 2480 OG1 THR A 162 -22.490 -11.662 -5.608 1.00 0.380 O ATOM 2481 CG2 THR A 162 -20.129 -11.564 -6.056 1.00 0.380 C ATOM 2482 H THR A 162 -23.347 -13.943 -6.764 1.00 0.200 H ATOM 2483 HA THR A 162 -21.999 -11.855 -8.117 1.00 0.300 H ATOM 2484 HB THR A 162 -21.300 -13.304 -5.550 1.00 0.450 H ATOM 2485 HG1 THR A 162 -23.258 -12.267 -5.533 1.00 0.450 H ATOM 2486 1HG2 THR A 162 -19.933 -11.313 -5.016 1.00 0.450 H ATOM 2487 2HG2 THR A 162 -19.281 -12.123 -6.448 1.00 0.450 H ATOM 2488 3HG2 THR A 162 -20.251 -10.648 -6.634 1.00 0.450 H ATOM 2489 N ALA A 163 -20.185 -14.624 -7.893 1.00 0.150 N ATOM 2490 CA ALA A 163 -18.919 -15.063 -8.463 1.00 0.130 C ATOM 2491 C ALA A 163 -18.959 -14.914 -9.988 1.00 0.130 C ATOM 2492 O ALA A 163 -18.003 -14.364 -10.526 1.00 0.160 O ATOM 2493 CB ALA A 163 -18.533 -16.487 -8.034 1.00 0.200 C ATOM 2494 H ALA A 163 -20.751 -15.196 -7.251 1.00 0.180 H ATOM 2495 HA ALA A 163 -18.147 -14.389 -8.095 1.00 0.160 H ATOM 2496 1HB ALA A 163 -17.558 -16.737 -8.452 1.00 0.230 H ATOM 2497 2HB ALA A 163 -18.489 -16.535 -6.951 1.00 0.230 H ATOM 2498 3HB ALA A 163 -19.215 -17.213 -8.349 1.00 0.230 H ATOM 2499 N PRO A 164 -20.023 -15.346 -10.725 1.00 0.150 N ATOM 2500 CA PRO A 164 -20.195 -15.129 -12.145 1.00 0.230 C ATOM 2501 C PRO A 164 -20.005 -13.687 -12.540 1.00 0.190 C ATOM 2502 O PRO A 164 -19.189 -13.376 -13.398 1.00 0.240 O ATOM 2503 CB PRO A 164 -21.619 -15.605 -12.380 1.00 0.350 C ATOM 2504 CG PRO A 164 -21.789 -16.684 -11.379 1.00 0.350 C ATOM 2505 CD PRO A 164 -21.105 -16.177 -10.164 1.00 0.350 C ATOM 2506 HA PRO A 164 -19.520 -15.767 -12.705 1.00 0.280 H ATOM 2507 1HB PRO A 164 -22.329 -14.777 -12.221 1.00 0.410 H ATOM 2508 2HB PRO A 164 -21.737 -15.927 -13.406 1.00 0.410 H ATOM 2509 1HG PRO A 164 -22.859 -16.886 -11.201 1.00 0.410 H ATOM 2510 2HG PRO A 164 -21.335 -17.619 -11.727 1.00 0.410 H ATOM 2511 1HD PRO A 164 -21.791 -15.597 -9.619 1.00 0.410 H ATOM 2512 2HD PRO A 164 -20.782 -17.033 -9.629 1.00 0.410 H ATOM 2513 N LEU A 165 -20.729 -12.773 -11.904 1.00 0.230 N ATOM 2514 CA LEU A 165 -20.591 -11.387 -12.321 1.00 0.290 C ATOM 2515 C LEU A 165 -19.179 -10.837 -12.188 1.00 0.200 C ATOM 2516 O LEU A 165 -18.670 -10.183 -13.102 1.00 0.200 O ATOM 2517 CB LEU A 165 -21.519 -10.511 -11.473 1.00 0.430 C ATOM 2518 CG LEU A 165 -23.032 -10.646 -11.716 1.00 0.430 C ATOM 2519 CD1 LEU A 165 -23.764 -9.896 -10.617 1.00 0.430 C ATOM 2520 CD2 LEU A 165 -23.406 -10.069 -13.090 1.00 0.430 C ATOM 2521 H LEU A 165 -21.405 -13.023 -11.171 1.00 0.280 H ATOM 2522 HA LEU A 165 -20.867 -11.325 -13.367 1.00 0.350 H ATOM 2523 1HB LEU A 165 -21.340 -10.761 -10.426 1.00 0.520 H ATOM 2524 2HB LEU A 165 -21.244 -9.475 -11.622 1.00 0.520 H ATOM 2525 HG LEU A 165 -23.321 -11.696 -11.670 1.00 0.520 H ATOM 2526 1HD1 LEU A 165 -24.839 -9.991 -10.766 1.00 0.520 H ATOM 2527 2HD1 LEU A 165 -23.496 -10.322 -9.648 1.00 0.520 H ATOM 2528 3HD1 LEU A 165 -23.487 -8.843 -10.640 1.00 0.520 H ATOM 2529 1HD2 LEU A 165 -24.481 -10.163 -13.236 1.00 0.520 H ATOM 2530 2HD2 LEU A 165 -23.125 -9.016 -13.132 1.00 0.520 H ATOM 2531 3HD2 LEU A 165 -22.897 -10.606 -13.881 1.00 0.520 H ATOM 2532 N LEU A 166 -18.530 -11.146 -11.075 1.00 0.180 N ATOM 2533 CA LEU A 166 -17.217 -10.598 -10.790 1.00 0.160 C ATOM 2534 C LEU A 166 -16.077 -11.247 -11.580 1.00 0.130 C ATOM 2535 O LEU A 166 -15.123 -10.565 -11.979 1.00 0.180 O ATOM 2536 CB LEU A 166 -16.927 -10.723 -9.298 1.00 0.240 C ATOM 2537 CG LEU A 166 -15.640 -10.049 -8.793 1.00 0.240 C ATOM 2538 CD1 LEU A 166 -15.697 -8.514 -9.023 1.00 0.240 C ATOM 2539 CD2 LEU A 166 -15.464 -10.374 -7.385 1.00 0.240 C ATOM 2540 H LEU A 166 -19.003 -11.729 -10.376 1.00 0.220 H ATOM 2541 HA LEU A 166 -17.254 -9.553 -11.056 1.00 0.190 H ATOM 2542 1HB LEU A 166 -17.766 -10.301 -8.751 1.00 0.290 H ATOM 2543 2HB LEU A 166 -16.875 -11.788 -9.051 1.00 0.290 H ATOM 2544 HG LEU A 166 -14.803 -10.441 -9.331 1.00 0.290 H ATOM 2545 1HD1 LEU A 166 -14.791 -8.061 -8.655 1.00 0.290 H ATOM 2546 2HD1 LEU A 166 -15.795 -8.277 -10.076 1.00 0.290 H ATOM 2547 3HD1 LEU A 166 -16.542 -8.094 -8.480 1.00 0.290 H ATOM 2548 1HD2 LEU A 166 -14.540 -9.931 -7.012 1.00 0.290 H ATOM 2549 2HD2 LEU A 166 -16.307 -10.003 -6.800 1.00 0.290 H ATOM 2550 3HD2 LEU A 166 -15.410 -11.444 -7.311 1.00 0.290 H ATOM 2551 N LEU A 167 -16.141 -12.565 -11.762 1.00 0.080 N ATOM 2552 CA LEU A 167 -15.087 -13.295 -12.447 1.00 0.120 C ATOM 2553 C LEU A 167 -15.368 -13.425 -13.940 1.00 0.120 C ATOM 2554 O LEU A 167 -14.446 -13.673 -14.722 1.00 0.150 O ATOM 2555 CB LEU A 167 -14.930 -14.681 -11.836 1.00 0.180 C ATOM 2556 CG LEU A 167 -14.059 -14.809 -10.593 1.00 0.180 C ATOM 2557 CD1 LEU A 167 -14.658 -14.023 -9.409 1.00 0.180 C ATOM 2558 CD2 LEU A 167 -13.961 -16.238 -10.251 1.00 0.180 C ATOM 2559 H LEU A 167 -16.927 -13.097 -11.378 1.00 0.100 H ATOM 2560 HA LEU A 167 -14.155 -12.751 -12.323 1.00 0.140 H ATOM 2561 1HB LEU A 167 -15.906 -15.019 -11.555 1.00 0.220 H ATOM 2562 2HB LEU A 167 -14.545 -15.356 -12.600 1.00 0.220 H ATOM 2563 HG LEU A 167 -13.083 -14.429 -10.807 1.00 0.220 H ATOM 2564 1HD1 LEU A 167 -14.030 -14.149 -8.544 1.00 0.220 H ATOM 2565 2HD1 LEU A 167 -14.714 -12.975 -9.640 1.00 0.220 H ATOM 2566 3HD1 LEU A 167 -15.655 -14.401 -9.185 1.00 0.220 H ATOM 2567 1HD2 LEU A 167 -13.322 -16.362 -9.391 1.00 0.220 H ATOM 2568 2HD2 LEU A 167 -14.946 -16.615 -10.031 1.00 0.220 H ATOM 2569 3HD2 LEU A 167 -13.543 -16.777 -11.088 1.00 0.220 H ATOM 2570 N ALA A 168 -16.619 -13.195 -14.342 1.00 0.170 N ATOM 2571 CA ALA A 168 -17.090 -13.269 -15.716 1.00 0.230 C ATOM 2572 C ALA A 168 -16.752 -14.620 -16.322 1.00 0.290 C ATOM 2573 O ALA A 168 -16.856 -15.620 -15.644 1.00 0.850 O ATOM 2574 CB ALA A 168 -16.489 -12.117 -16.491 1.00 0.350 C ATOM 2575 H ALA A 168 -17.367 -13.034 -13.667 1.00 0.200 H ATOM 2576 HA ALA A 168 -18.175 -13.168 -15.713 1.00 0.280 H ATOM 2577 1HB ALA A 168 -16.853 -12.126 -17.514 1.00 0.410 H ATOM 2578 2HB ALA A 168 -16.779 -11.180 -16.015 1.00 0.410 H ATOM 2579 3HB ALA A 168 -15.419 -12.205 -16.479 1.00 0.410 H ATOM 2580 N CYS A 169 -16.315 -14.697 -17.562 1.00 0.530 N ATOM 2581 CA CYS A 169 -16.029 -16.008 -18.129 1.00 0.550 C ATOM 2582 C CYS A 169 -17.186 -17.039 -17.899 1.00 0.580 C ATOM 2583 O CYS A 169 -18.356 -16.674 -17.761 1.00 0.820 O ATOM 2584 CB CYS A 169 -14.722 -16.519 -17.498 1.00 0.830 C ATOM 2585 SG CYS A 169 -13.318 -15.414 -17.789 1.00 0.830 S ATOM 2586 H CYS A 169 -16.200 -13.875 -18.167 1.00 0.640 H ATOM 2587 HA CYS A 169 -15.877 -15.881 -19.201 1.00 0.660 H ATOM 2588 1HB CYS A 169 -14.831 -16.656 -16.423 1.00 0.990 H ATOM 2589 2HB CYS A 169 -14.453 -17.473 -17.922 1.00 0.990 H ATOM 2590 HG CYS A 169 -13.736 -14.452 -16.944 1.00 0.990 H ATOM 2591 N ASP A 170 -16.841 -18.333 -17.933 1.00 0.560 N ATOM 2592 CA ASP A 170 -17.752 -19.481 -17.828 1.00 0.580 C ATOM 2593 C ASP A 170 -18.169 -19.805 -16.386 1.00 0.440 C ATOM 2594 O ASP A 170 -17.328 -20.053 -15.521 1.00 0.320 O ATOM 2595 CB ASP A 170 -17.125 -20.708 -18.514 1.00 0.870 C ATOM 2596 CG ASP A 170 -18.057 -21.934 -18.595 1.00 0.870 C ATOM 2597 OD1 ASP A 170 -18.941 -22.057 -17.758 1.00 0.870 O ATOM 2598 OD2 ASP A 170 -17.885 -22.722 -19.500 1.00 0.870 O ATOM 2599 H ASP A 170 -15.867 -18.547 -18.050 1.00 0.670 H ATOM 2600 HA ASP A 170 -18.659 -19.230 -18.378 1.00 0.700 H ATOM 2601 1HB ASP A 170 -16.828 -20.438 -19.529 1.00 1.040 H ATOM 2602 2HB ASP A 170 -16.222 -20.998 -17.981 1.00 1.040 H ATOM 2603 N LEU A 171 -19.469 -19.790 -16.124 1.00 0.540 N ATOM 2604 CA LEU A 171 -20.049 -20.009 -14.798 1.00 0.530 C ATOM 2605 C LEU A 171 -19.637 -21.337 -14.135 1.00 0.400 C ATOM 2606 O LEU A 171 -19.700 -21.463 -12.908 1.00 0.450 O ATOM 2607 CB LEU A 171 -21.573 -19.972 -14.926 1.00 0.800 C ATOM 2608 CG LEU A 171 -22.244 -18.590 -14.779 1.00 0.800 C ATOM 2609 CD1 LEU A 171 -21.629 -17.568 -15.780 1.00 0.800 C ATOM 2610 CD2 LEU A 171 -23.734 -18.743 -15.023 1.00 0.800 C ATOM 2611 H LEU A 171 -20.089 -19.603 -16.898 1.00 0.650 H ATOM 2612 HA LEU A 171 -19.733 -19.191 -14.157 1.00 0.640 H ATOM 2613 1HB LEU A 171 -21.845 -20.376 -15.900 1.00 0.950 H ATOM 2614 2HB LEU A 171 -21.991 -20.628 -14.162 1.00 0.950 H ATOM 2615 HG LEU A 171 -22.090 -18.230 -13.787 1.00 0.950 H ATOM 2616 1HD1 LEU A 171 -22.122 -16.605 -15.662 1.00 0.950 H ATOM 2617 2HD1 LEU A 171 -20.560 -17.432 -15.595 1.00 0.950 H ATOM 2618 3HD1 LEU A 171 -21.776 -17.915 -16.800 1.00 0.950 H ATOM 2619 1HD2 LEU A 171 -24.223 -17.775 -14.904 1.00 0.950 H ATOM 2620 2HD2 LEU A 171 -23.906 -19.113 -16.035 1.00 0.950 H ATOM 2621 3HD2 LEU A 171 -24.150 -19.449 -14.304 1.00 0.950 H ATOM 2622 N GLU A 172 -19.291 -22.350 -14.933 1.00 0.330 N ATOM 2623 CA GLU A 172 -18.903 -23.649 -14.379 1.00 0.250 C ATOM 2624 C GLU A 172 -17.390 -23.761 -14.141 1.00 0.200 C ATOM 2625 O GLU A 172 -16.904 -24.777 -13.624 1.00 0.220 O ATOM 2626 CB GLU A 172 -19.378 -24.791 -15.286 1.00 0.380 C ATOM 2627 CG GLU A 172 -20.902 -24.913 -15.389 1.00 0.380 C ATOM 2628 CD GLU A 172 -21.365 -26.062 -16.266 1.00 0.380 C ATOM 2629 OE1 GLU A 172 -20.536 -26.772 -16.787 1.00 0.380 O ATOM 2630 OE2 GLU A 172 -22.555 -26.225 -16.409 1.00 0.380 O ATOM 2631 H GLU A 172 -19.258 -22.204 -15.956 1.00 0.400 H ATOM 2632 HA GLU A 172 -19.395 -23.765 -13.415 1.00 0.300 H ATOM 2633 1HB GLU A 172 -18.987 -24.632 -16.295 1.00 0.450 H ATOM 2634 2HB GLU A 172 -18.983 -25.738 -14.922 1.00 0.450 H ATOM 2635 1HG GLU A 172 -21.310 -25.046 -14.389 1.00 0.450 H ATOM 2636 2HG GLU A 172 -21.296 -23.979 -15.788 1.00 0.450 H ATOM 2637 N SER A 173 -16.648 -22.715 -14.502 1.00 0.170 N ATOM 2638 CA SER A 173 -15.198 -22.699 -14.391 1.00 0.150 C ATOM 2639 C SER A 173 -14.733 -22.926 -12.984 1.00 0.140 C ATOM 2640 O SER A 173 -15.333 -22.442 -12.022 1.00 0.140 O ATOM 2641 CB SER A 173 -14.607 -21.394 -14.873 1.00 0.220 C ATOM 2642 OG SER A 173 -13.208 -21.358 -14.624 1.00 0.220 O ATOM 2643 H SER A 173 -17.106 -21.878 -14.872 1.00 0.200 H ATOM 2644 HA SER A 173 -14.803 -23.504 -15.013 1.00 0.180 H ATOM 2645 1HB SER A 173 -14.797 -21.282 -15.938 1.00 0.270 H ATOM 2646 2HB SER A 173 -15.092 -20.563 -14.366 1.00 0.270 H ATOM 2647 HG SER A 173 -12.888 -20.563 -15.071 1.00 0.270 H ATOM 2648 N ALA A 174 -13.597 -23.600 -12.852 1.00 0.140 N ATOM 2649 CA ALA A 174 -13.031 -23.841 -11.539 1.00 0.140 C ATOM 2650 C ALA A 174 -12.819 -22.525 -10.814 1.00 0.110 C ATOM 2651 O ALA A 174 -12.880 -22.490 -9.590 1.00 0.110 O ATOM 2652 CB ALA A 174 -11.722 -24.587 -11.640 1.00 0.210 C ATOM 2653 H ALA A 174 -13.140 -23.957 -13.681 1.00 0.170 H ATOM 2654 HA ALA A 174 -13.738 -24.440 -10.969 1.00 0.170 H ATOM 2655 1HB ALA A 174 -11.331 -24.767 -10.636 1.00 0.250 H ATOM 2656 2HB ALA A 174 -11.885 -25.538 -12.143 1.00 0.250 H ATOM 2657 3HB ALA A 174 -11.007 -23.992 -12.205 1.00 0.250 H ATOM 2658 N ALA A 175 -12.524 -21.449 -11.554 1.00 0.110 N ATOM 2659 CA ALA A 175 -12.308 -20.161 -10.925 1.00 0.100 C ATOM 2660 C ALA A 175 -13.556 -19.699 -10.164 1.00 0.100 C ATOM 2661 O ALA A 175 -13.439 -19.068 -9.106 1.00 0.100 O ATOM 2662 CB ALA A 175 -11.924 -19.138 -11.979 1.00 0.150 C ATOM 2663 H ALA A 175 -12.467 -21.523 -12.570 1.00 0.130 H ATOM 2664 HA ALA A 175 -11.500 -20.274 -10.206 1.00 0.120 H ATOM 2665 1HB ALA A 175 -11.728 -18.179 -11.509 1.00 0.180 H ATOM 2666 2HB ALA A 175 -11.027 -19.482 -12.486 1.00 0.180 H ATOM 2667 3HB ALA A 175 -12.735 -19.033 -12.696 1.00 0.180 H ATOM 2668 N MET A 176 -14.752 -20.004 -10.700 1.00 0.130 N ATOM 2669 CA MET A 176 -16.011 -19.615 -10.083 1.00 0.170 C ATOM 2670 C MET A 176 -16.250 -20.419 -8.874 1.00 0.130 C ATOM 2671 O MET A 176 -16.759 -19.923 -7.862 1.00 0.160 O ATOM 2672 CB MET A 176 -17.172 -19.917 -10.998 1.00 0.260 C ATOM 2673 CG MET A 176 -17.198 -19.149 -12.140 1.00 0.260 C ATOM 2674 SD MET A 176 -17.438 -17.542 -11.734 1.00 0.260 S ATOM 2675 CE MET A 176 -17.201 -16.951 -13.299 1.00 0.260 C ATOM 2676 H MET A 176 -14.812 -20.573 -11.544 1.00 0.160 H ATOM 2677 HA MET A 176 -15.975 -18.572 -9.796 1.00 0.200 H ATOM 2678 1HB MET A 176 -17.151 -20.961 -11.305 1.00 0.310 H ATOM 2679 2HB MET A 176 -18.111 -19.759 -10.469 1.00 0.310 H ATOM 2680 1HG MET A 176 -16.266 -19.242 -12.686 1.00 0.310 H ATOM 2681 2HG MET A 176 -17.989 -19.469 -12.772 1.00 0.310 H ATOM 2682 1HE MET A 176 -17.315 -15.870 -13.291 1.00 0.310 H ATOM 2683 2HE MET A 176 -16.200 -17.200 -13.648 1.00 0.310 H ATOM 2684 3HE MET A 176 -17.934 -17.385 -13.984 1.00 0.310 H ATOM 2685 N GLN A 177 -15.899 -21.689 -8.996 1.00 0.100 N ATOM 2686 CA GLN A 177 -16.119 -22.607 -7.919 1.00 0.120 C ATOM 2687 C GLN A 177 -15.259 -22.182 -6.747 1.00 0.120 C ATOM 2688 O GLN A 177 -15.740 -22.115 -5.616 1.00 0.150 O ATOM 2689 CB GLN A 177 -15.722 -24.019 -8.343 1.00 0.180 C ATOM 2690 CG GLN A 177 -16.572 -24.675 -9.421 1.00 0.180 C ATOM 2691 CD GLN A 177 -15.968 -26.032 -9.843 1.00 0.180 C ATOM 2692 OE1 GLN A 177 -15.409 -26.775 -8.997 1.00 0.180 O ATOM 2693 NE2 GLN A 177 -16.050 -26.367 -11.144 1.00 0.180 N ATOM 2694 H GLN A 177 -15.520 -22.002 -9.898 1.00 0.120 H ATOM 2695 HA GLN A 177 -17.167 -22.578 -7.624 1.00 0.140 H ATOM 2696 1HB GLN A 177 -14.689 -24.025 -8.671 1.00 0.220 H ATOM 2697 2HB GLN A 177 -15.787 -24.654 -7.482 1.00 0.220 H ATOM 2698 1HG GLN A 177 -17.575 -24.843 -9.035 1.00 0.220 H ATOM 2699 2HG GLN A 177 -16.609 -24.025 -10.300 1.00 0.220 H ATOM 2700 1HE2 GLN A 177 -15.666 -27.234 -11.458 1.00 0.220 H ATOM 2701 2HE2 GLN A 177 -16.496 -25.752 -11.845 1.00 0.220 H ATOM 2702 N GLU A 178 -13.997 -21.827 -7.021 1.00 0.100 N ATOM 2703 CA GLU A 178 -13.108 -21.426 -5.954 1.00 0.110 C ATOM 2704 C GLU A 178 -13.506 -20.097 -5.337 1.00 0.090 C ATOM 2705 O GLU A 178 -13.435 -19.965 -4.116 1.00 0.100 O ATOM 2706 CB GLU A 178 -11.659 -21.424 -6.423 1.00 0.170 C ATOM 2707 CG GLU A 178 -11.142 -22.841 -6.709 1.00 0.170 C ATOM 2708 CD GLU A 178 -9.706 -22.911 -7.036 1.00 0.170 C ATOM 2709 OE1 GLU A 178 -9.012 -21.972 -6.756 1.00 0.170 O ATOM 2710 OE2 GLU A 178 -9.271 -23.916 -7.566 1.00 0.170 O ATOM 2711 H GLU A 178 -13.637 -21.901 -7.978 1.00 0.120 H ATOM 2712 HA GLU A 178 -13.178 -22.176 -5.168 1.00 0.130 H ATOM 2713 1HB GLU A 178 -11.583 -20.855 -7.347 1.00 0.200 H ATOM 2714 2HB GLU A 178 -11.021 -20.951 -5.678 1.00 0.200 H ATOM 2715 1HG GLU A 178 -11.323 -23.453 -5.828 1.00 0.200 H ATOM 2716 2HG GLU A 178 -11.714 -23.269 -7.526 1.00 0.200 H ATOM 2717 N TYR A 179 -13.946 -19.120 -6.143 1.00 0.080 N ATOM 2718 CA TYR A 179 -14.361 -17.854 -5.563 1.00 0.070 C ATOM 2719 C TYR A 179 -15.578 -18.110 -4.679 1.00 0.080 C ATOM 2720 O TYR A 179 -15.671 -17.558 -3.585 1.00 0.090 O ATOM 2721 CB TYR A 179 -14.597 -16.785 -6.613 1.00 0.110 C ATOM 2722 CG TYR A 179 -14.826 -15.382 -6.029 1.00 0.110 C ATOM 2723 CD1 TYR A 179 -13.762 -14.688 -5.519 1.00 0.110 C ATOM 2724 CD2 TYR A 179 -16.043 -14.800 -6.032 1.00 0.110 C ATOM 2725 CE1 TYR A 179 -13.931 -13.411 -5.013 1.00 0.110 C ATOM 2726 CE2 TYR A 179 -16.222 -13.544 -5.543 1.00 0.110 C ATOM 2727 CZ TYR A 179 -15.177 -12.850 -5.027 1.00 0.110 C ATOM 2728 OH TYR A 179 -15.398 -11.570 -4.538 1.00 0.110 O ATOM 2729 H TYR A 179 -13.944 -19.238 -7.161 1.00 0.100 H ATOM 2730 HA TYR A 179 -13.565 -17.499 -4.912 1.00 0.080 H ATOM 2731 1HB TYR A 179 -13.727 -16.741 -7.250 1.00 0.130 H ATOM 2732 2HB TYR A 179 -15.449 -17.056 -7.234 1.00 0.130 H ATOM 2733 HD1 TYR A 179 -12.788 -15.156 -5.518 1.00 0.130 H ATOM 2734 HD2 TYR A 179 -16.857 -15.320 -6.419 1.00 0.130 H ATOM 2735 HE1 TYR A 179 -13.087 -12.855 -4.608 1.00 0.130 H ATOM 2736 HE2 TYR A 179 -17.207 -13.090 -5.557 1.00 0.130 H ATOM 2737 HH TYR A 179 -14.583 -11.199 -4.118 1.00 0.130 H ATOM 2738 N CYS A 180 -16.539 -18.928 -5.146 1.00 0.090 N ATOM 2739 CA CYS A 180 -17.697 -19.211 -4.317 1.00 0.100 C ATOM 2740 C CYS A 180 -17.277 -19.895 -3.022 1.00 0.100 C ATOM 2741 O CYS A 180 -17.714 -19.490 -1.944 1.00 0.110 O ATOM 2742 CB CYS A 180 -18.684 -20.139 -5.022 1.00 0.150 C ATOM 2743 SG CYS A 180 -19.543 -19.412 -6.393 1.00 0.150 S ATOM 2744 H CYS A 180 -16.461 -19.352 -6.074 1.00 0.110 H ATOM 2745 HA CYS A 180 -18.191 -18.278 -4.081 1.00 0.120 H ATOM 2746 1HB CYS A 180 -18.148 -21.014 -5.393 1.00 0.180 H ATOM 2747 2HB CYS A 180 -19.424 -20.486 -4.310 1.00 0.180 H ATOM 2748 HG CYS A 180 -18.441 -19.336 -7.186 1.00 0.180 H ATOM 2749 N ARG A 181 -16.351 -20.864 -3.087 1.00 0.090 N ATOM 2750 CA ARG A 181 -15.934 -21.531 -1.863 1.00 0.100 C ATOM 2751 C ARG A 181 -15.340 -20.543 -0.874 1.00 0.100 C ATOM 2752 O ARG A 181 -15.583 -20.670 0.325 1.00 0.130 O ATOM 2753 CB ARG A 181 -14.944 -22.656 -2.122 1.00 0.150 C ATOM 2754 CG ARG A 181 -15.549 -23.869 -2.814 1.00 0.150 C ATOM 2755 CD ARG A 181 -14.625 -25.020 -2.906 1.00 0.150 C ATOM 2756 NE ARG A 181 -15.133 -25.999 -3.877 1.00 0.150 N ATOM 2757 CZ ARG A 181 -14.728 -26.096 -5.171 1.00 0.150 C ATOM 2758 NH1 ARG A 181 -13.776 -25.305 -5.615 1.00 0.150 N ATOM 2759 NH2 ARG A 181 -15.303 -26.983 -5.979 1.00 0.150 N ATOM 2760 H ARG A 181 -15.993 -21.178 -3.994 1.00 0.110 H ATOM 2761 HA ARG A 181 -16.817 -21.975 -1.406 1.00 0.120 H ATOM 2762 1HB ARG A 181 -14.139 -22.281 -2.754 1.00 0.180 H ATOM 2763 2HB ARG A 181 -14.503 -22.982 -1.182 1.00 0.180 H ATOM 2764 1HG ARG A 181 -16.418 -24.194 -2.245 1.00 0.180 H ATOM 2765 2HG ARG A 181 -15.864 -23.618 -3.806 1.00 0.180 H ATOM 2766 1HD ARG A 181 -13.634 -24.691 -3.194 1.00 0.180 H ATOM 2767 2HD ARG A 181 -14.571 -25.508 -1.933 1.00 0.180 H ATOM 2768 HE ARG A 181 -15.870 -26.619 -3.569 1.00 0.180 H ATOM 2769 1HH1 ARG A 181 -13.355 -24.644 -4.989 1.00 0.180 H ATOM 2770 2HH1 ARG A 181 -13.448 -25.371 -6.571 1.00 0.180 H ATOM 2771 1HH2 ARG A 181 -16.035 -27.583 -5.628 1.00 0.180 H ATOM 2772 2HH2 ARG A 181 -15.039 -27.048 -6.973 1.00 0.180 H ATOM 2773 N THR A 182 -14.561 -19.566 -1.353 1.00 0.090 N ATOM 2774 CA THR A 182 -14.020 -18.571 -0.442 1.00 0.080 C ATOM 2775 C THR A 182 -15.127 -17.637 0.078 1.00 0.130 C ATOM 2776 O THR A 182 -15.134 -17.302 1.263 1.00 0.190 O ATOM 2777 CB THR A 182 -12.861 -17.786 -1.085 1.00 0.120 C ATOM 2778 OG1 THR A 182 -13.301 -17.145 -2.288 1.00 0.120 O ATOM 2779 CG2 THR A 182 -11.734 -18.732 -1.423 1.00 0.120 C ATOM 2780 H THR A 182 -14.315 -19.537 -2.350 1.00 0.110 H ATOM 2781 HA THR A 182 -13.605 -19.093 0.417 1.00 0.100 H ATOM 2782 HB THR A 182 -12.500 -17.034 -0.384 1.00 0.140 H ATOM 2783 HG1 THR A 182 -13.737 -16.288 -2.081 1.00 0.140 H ATOM 2784 1HG2 THR A 182 -10.910 -18.171 -1.866 1.00 0.140 H ATOM 2785 2HG2 THR A 182 -11.393 -19.221 -0.518 1.00 0.140 H ATOM 2786 3HG2 THR A 182 -12.074 -19.481 -2.120 1.00 0.140 H ATOM 2787 N LEU A 183 -16.127 -17.295 -0.754 1.00 0.100 N ATOM 2788 CA LEU A 183 -17.234 -16.448 -0.289 1.00 0.100 C ATOM 2789 C LEU A 183 -17.974 -17.160 0.838 1.00 0.100 C ATOM 2790 O LEU A 183 -18.322 -16.568 1.857 1.00 0.120 O ATOM 2791 CB LEU A 183 -18.256 -16.146 -1.422 1.00 0.150 C ATOM 2792 CG LEU A 183 -17.817 -15.200 -2.604 1.00 0.150 C ATOM 2793 CD1 LEU A 183 -18.901 -15.222 -3.717 1.00 0.150 C ATOM 2794 CD2 LEU A 183 -17.648 -13.794 -2.086 1.00 0.150 C ATOM 2795 H LEU A 183 -16.053 -17.556 -1.742 1.00 0.120 H ATOM 2796 HA LEU A 183 -16.823 -15.522 0.107 1.00 0.120 H ATOM 2797 1HB LEU A 183 -18.548 -17.093 -1.864 1.00 0.180 H ATOM 2798 2HB LEU A 183 -19.144 -15.710 -0.967 1.00 0.180 H ATOM 2799 HG LEU A 183 -16.877 -15.543 -3.020 1.00 0.180 H ATOM 2800 1HD1 LEU A 183 -18.624 -14.578 -4.532 1.00 0.180 H ATOM 2801 2HD1 LEU A 183 -19.038 -16.222 -4.100 1.00 0.180 H ATOM 2802 3HD1 LEU A 183 -19.826 -14.873 -3.300 1.00 0.180 H ATOM 2803 1HD2 LEU A 183 -17.345 -13.137 -2.895 1.00 0.180 H ATOM 2804 2HD2 LEU A 183 -18.590 -13.442 -1.668 1.00 0.180 H ATOM 2805 3HD2 LEU A 183 -16.895 -13.790 -1.324 1.00 0.180 H ATOM 2806 N PHE A 184 -18.124 -18.469 0.720 1.00 0.090 N ATOM 2807 CA PHE A 184 -18.852 -19.219 1.727 1.00 0.100 C ATOM 2808 C PHE A 184 -18.046 -19.522 2.989 1.00 0.110 C ATOM 2809 O PHE A 184 -18.564 -20.163 3.907 1.00 0.130 O ATOM 2810 CB PHE A 184 -19.431 -20.508 1.128 1.00 0.150 C ATOM 2811 CG PHE A 184 -20.642 -20.268 0.232 1.00 0.150 C ATOM 2812 CD1 PHE A 184 -20.582 -20.368 -1.159 1.00 0.150 C ATOM 2813 CD2 PHE A 184 -21.849 -19.931 0.807 1.00 0.150 C ATOM 2814 CE1 PHE A 184 -21.697 -20.119 -1.941 1.00 0.150 C ATOM 2815 CE2 PHE A 184 -22.953 -19.693 0.041 1.00 0.150 C ATOM 2816 CZ PHE A 184 -22.879 -19.780 -1.342 1.00 0.150 C ATOM 2817 H PHE A 184 -17.815 -18.922 -0.146 1.00 0.110 H ATOM 2818 HA PHE A 184 -19.696 -18.608 2.033 1.00 0.120 H ATOM 2819 1HB PHE A 184 -18.654 -20.997 0.532 1.00 0.180 H ATOM 2820 2HB PHE A 184 -19.715 -21.192 1.923 1.00 0.180 H ATOM 2821 HD1 PHE A 184 -19.654 -20.645 -1.628 1.00 0.180 H ATOM 2822 HD2 PHE A 184 -21.915 -19.856 1.896 1.00 0.180 H ATOM 2823 HE1 PHE A 184 -21.641 -20.193 -3.029 1.00 0.180 H ATOM 2824 HE2 PHE A 184 -23.883 -19.435 0.531 1.00 0.180 H ATOM 2825 HZ PHE A 184 -23.757 -19.583 -1.953 1.00 0.180 H ATOM 2826 N ASN A 185 -16.793 -19.050 3.063 1.00 0.120 N ATOM 2827 CA ASN A 185 -16.002 -19.217 4.270 1.00 0.120 C ATOM 2828 C ASN A 185 -16.037 -17.916 5.064 1.00 0.090 C ATOM 2829 O ASN A 185 -15.338 -17.775 6.079 1.00 0.100 O ATOM 2830 CB ASN A 185 -14.574 -19.622 3.965 1.00 0.180 C ATOM 2831 CG ASN A 185 -14.450 -21.009 3.394 1.00 0.180 C ATOM 2832 OD1 ASN A 185 -15.215 -21.934 3.707 1.00 0.180 O ATOM 2833 ND2 ASN A 185 -13.457 -21.179 2.566 1.00 0.180 N ATOM 2834 H ASN A 185 -16.384 -18.531 2.283 1.00 0.140 H ATOM 2835 HA ASN A 185 -16.458 -19.988 4.889 1.00 0.140 H ATOM 2836 1HB ASN A 185 -14.151 -18.913 3.248 1.00 0.220 H ATOM 2837 2HB ASN A 185 -13.981 -19.563 4.875 1.00 0.220 H ATOM 2838 1HD2 ASN A 185 -13.300 -22.070 2.147 1.00 0.220 H ATOM 2839 2HD2 ASN A 185 -12.848 -20.414 2.365 1.00 0.220 H ATOM 2840 N MET A 186 -16.839 -16.958 4.578 1.00 0.080 N ATOM 2841 CA MET A 186 -17.011 -15.658 5.202 1.00 0.080 C ATOM 2842 C MET A 186 -18.383 -15.632 5.875 1.00 0.110 C ATOM 2843 O MET A 186 -19.336 -16.216 5.367 1.00 0.160 O ATOM 2844 CB MET A 186 -16.878 -14.583 4.121 1.00 0.120 C ATOM 2845 CG MET A 186 -16.928 -13.131 4.568 1.00 0.120 C ATOM 2846 SD MET A 186 -16.714 -11.991 3.157 1.00 0.120 S ATOM 2847 CE MET A 186 -14.998 -12.158 2.650 1.00 0.120 C ATOM 2848 H MET A 186 -17.371 -17.130 3.717 1.00 0.100 H ATOM 2849 HA MET A 186 -16.246 -15.517 5.962 1.00 0.100 H ATOM 2850 1HB MET A 186 -15.948 -14.748 3.595 1.00 0.140 H ATOM 2851 2HB MET A 186 -17.680 -14.714 3.399 1.00 0.140 H ATOM 2852 1HG MET A 186 -17.884 -12.922 5.041 1.00 0.140 H ATOM 2853 2HG MET A 186 -16.141 -12.939 5.296 1.00 0.140 H ATOM 2854 1HE MET A 186 -14.807 -11.500 1.812 1.00 0.140 H ATOM 2855 2HE MET A 186 -14.352 -11.876 3.463 1.00 0.140 H ATOM 2856 3HE MET A 186 -14.787 -13.184 2.353 1.00 0.140 H ATOM 2857 N ARG A 187 -18.496 -14.996 7.035 1.00 0.120 N ATOM 2858 CA ARG A 187 -19.808 -14.905 7.661 1.00 0.150 C ATOM 2859 C ARG A 187 -20.596 -13.812 6.942 1.00 0.120 C ATOM 2860 O ARG A 187 -19.999 -12.791 6.602 1.00 0.150 O ATOM 2861 CB ARG A 187 -19.697 -14.582 9.142 1.00 0.220 C ATOM 2862 CG ARG A 187 -19.086 -15.673 9.970 1.00 0.220 C ATOM 2863 CD ARG A 187 -18.952 -15.307 11.402 1.00 0.220 C ATOM 2864 NE ARG A 187 -18.199 -16.337 12.140 1.00 0.220 N ATOM 2865 CZ ARG A 187 -18.683 -17.436 12.761 1.00 0.220 C ATOM 2866 NH1 ARG A 187 -19.979 -17.692 12.782 1.00 0.220 N ATOM 2867 NH2 ARG A 187 -17.829 -18.268 13.355 1.00 0.220 N ATOM 2868 H ARG A 187 -17.673 -14.544 7.438 1.00 0.140 H ATOM 2869 HA ARG A 187 -20.282 -15.876 7.573 1.00 0.180 H ATOM 2870 1HB ARG A 187 -19.080 -13.704 9.266 1.00 0.270 H ATOM 2871 2HB ARG A 187 -20.682 -14.358 9.552 1.00 0.270 H ATOM 2872 1HG ARG A 187 -19.716 -16.556 9.909 1.00 0.270 H ATOM 2873 2HG ARG A 187 -18.116 -15.907 9.581 1.00 0.270 H ATOM 2874 1HD ARG A 187 -18.396 -14.371 11.478 1.00 0.270 H ATOM 2875 2HD ARG A 187 -19.930 -15.186 11.860 1.00 0.270 H ATOM 2876 HE ARG A 187 -17.181 -16.244 12.120 1.00 0.270 H ATOM 2877 1HH1 ARG A 187 -20.627 -17.065 12.334 1.00 0.270 H ATOM 2878 2HH1 ARG A 187 -20.323 -18.519 13.250 1.00 0.270 H ATOM 2879 1HH2 ARG A 187 -16.819 -18.069 13.354 1.00 0.270 H ATOM 2880 2HH2 ARG A 187 -18.163 -19.098 13.814 1.00 0.270 H ATOM 2881 N PRO A 188 -21.906 -13.979 6.683 1.00 0.130 N ATOM 2882 CA PRO A 188 -22.793 -12.982 6.094 1.00 0.130 C ATOM 2883 C PRO A 188 -22.757 -11.612 6.768 1.00 0.110 C ATOM 2884 O PRO A 188 -22.864 -10.591 6.095 1.00 0.160 O ATOM 2885 CB PRO A 188 -24.166 -13.631 6.284 1.00 0.200 C ATOM 2886 CG PRO A 188 -23.888 -15.118 6.238 1.00 0.200 C ATOM 2887 CD PRO A 188 -22.558 -15.291 6.926 1.00 0.200 C ATOM 2888 HA PRO A 188 -22.552 -12.881 5.031 1.00 0.160 H ATOM 2889 1HB PRO A 188 -24.611 -13.300 7.239 1.00 0.230 H ATOM 2890 2HB PRO A 188 -24.845 -13.298 5.486 1.00 0.230 H ATOM 2891 1HG PRO A 188 -24.701 -15.671 6.734 1.00 0.230 H ATOM 2892 2HG PRO A 188 -23.856 -15.472 5.209 1.00 0.230 H ATOM 2893 1HD PRO A 188 -22.681 -15.498 7.999 1.00 0.230 H ATOM 2894 2HD PRO A 188 -22.029 -16.100 6.385 1.00 0.230 H ATOM 2895 N ASP A 189 -22.551 -11.569 8.087 1.00 0.110 N ATOM 2896 CA ASP A 189 -22.538 -10.283 8.774 1.00 0.140 C ATOM 2897 C ASP A 189 -21.286 -9.509 8.434 1.00 0.120 C ATOM 2898 O ASP A 189 -21.310 -8.278 8.302 1.00 0.230 O ATOM 2899 CB ASP A 189 -22.592 -10.495 10.280 1.00 0.210 C ATOM 2900 CG ASP A 189 -23.924 -11.039 10.771 1.00 0.210 C ATOM 2901 OD1 ASP A 189 -24.907 -10.964 10.070 1.00 0.210 O ATOM 2902 OD2 ASP A 189 -23.932 -11.557 11.852 1.00 0.210 O ATOM 2903 H ASP A 189 -22.487 -12.411 8.640 1.00 0.130 H ATOM 2904 HA ASP A 189 -23.406 -9.703 8.454 1.00 0.170 H ATOM 2905 1HB ASP A 189 -21.803 -11.185 10.577 1.00 0.250 H ATOM 2906 2HB ASP A 189 -22.396 -9.547 10.783 1.00 0.250 H ATOM 2907 N ILE A 190 -20.184 -10.240 8.337 1.00 0.140 N ATOM 2908 CA ILE A 190 -18.903 -9.658 8.030 1.00 0.120 C ATOM 2909 C ILE A 190 -18.928 -9.239 6.595 1.00 0.090 C ATOM 2910 O ILE A 190 -18.551 -8.118 6.264 1.00 0.100 O ATOM 2911 CB ILE A 190 -17.749 -10.647 8.234 1.00 0.180 C ATOM 2912 CG1 ILE A 190 -17.649 -11.095 9.742 1.00 0.180 C ATOM 2913 CG2 ILE A 190 -16.445 -10.009 7.711 1.00 0.180 C ATOM 2914 CD1 ILE A 190 -17.366 -10.013 10.751 1.00 0.180 C ATOM 2915 H ILE A 190 -20.269 -11.241 8.438 1.00 0.170 H ATOM 2916 HA ILE A 190 -18.749 -8.772 8.639 1.00 0.140 H ATOM 2917 HB ILE A 190 -17.942 -11.553 7.655 1.00 0.220 H ATOM 2918 1HG1 ILE A 190 -18.590 -11.548 10.022 1.00 0.220 H ATOM 2919 2HG1 ILE A 190 -16.875 -11.835 9.828 1.00 0.220 H ATOM 2920 1HG2 ILE A 190 -15.655 -10.698 7.826 1.00 0.220 H ATOM 2921 2HG2 ILE A 190 -16.535 -9.762 6.654 1.00 0.220 H ATOM 2922 3HG2 ILE A 190 -16.219 -9.101 8.266 1.00 0.220 H ATOM 2923 1HD1 ILE A 190 -17.327 -10.453 11.744 1.00 0.220 H ATOM 2924 2HD1 ILE A 190 -16.407 -9.542 10.540 1.00 0.220 H ATOM 2925 3HD1 ILE A 190 -18.142 -9.253 10.742 1.00 0.220 H ATOM 2926 N ALA A 191 -19.433 -10.116 5.729 1.00 0.080 N ATOM 2927 CA ALA A 191 -19.477 -9.804 4.326 1.00 0.080 C ATOM 2928 C ALA A 191 -20.240 -8.519 4.092 1.00 0.060 C ATOM 2929 O ALA A 191 -19.794 -7.673 3.311 1.00 0.070 O ATOM 2930 CB ALA A 191 -20.146 -10.931 3.572 1.00 0.120 C ATOM 2931 H ALA A 191 -19.744 -11.034 6.051 1.00 0.100 H ATOM 2932 HA ALA A 191 -18.456 -9.671 3.974 1.00 0.100 H ATOM 2933 1HB ALA A 191 -20.161 -10.699 2.511 1.00 0.140 H ATOM 2934 2HB ALA A 191 -19.609 -11.856 3.735 1.00 0.140 H ATOM 2935 3HB ALA A 191 -21.164 -11.041 3.939 1.00 0.140 H ATOM 2936 N CYS A 192 -21.354 -8.315 4.804 1.00 0.070 N ATOM 2937 CA CYS A 192 -22.098 -7.088 4.626 1.00 0.100 C ATOM 2938 C CYS A 192 -21.301 -5.882 5.108 1.00 0.100 C ATOM 2939 O CYS A 192 -21.255 -4.852 4.427 1.00 0.120 O ATOM 2940 CB CYS A 192 -23.418 -7.156 5.384 1.00 0.150 C ATOM 2941 SG CYS A 192 -24.588 -8.340 4.702 1.00 0.150 S ATOM 2942 H CYS A 192 -21.724 -9.047 5.420 1.00 0.080 H ATOM 2943 HA CYS A 192 -22.314 -6.957 3.573 1.00 0.120 H ATOM 2944 1HB CYS A 192 -23.239 -7.416 6.431 1.00 0.180 H ATOM 2945 2HB CYS A 192 -23.893 -6.176 5.359 1.00 0.180 H ATOM 2946 HG CYS A 192 -25.662 -7.510 4.702 1.00 0.180 H ATOM 2947 N CYS A 193 -20.629 -6.012 6.260 1.00 0.090 N ATOM 2948 CA CYS A 193 -19.868 -4.900 6.816 1.00 0.100 C ATOM 2949 C CYS A 193 -18.703 -4.485 5.920 1.00 0.080 C ATOM 2950 O CYS A 193 -18.472 -3.287 5.703 1.00 0.100 O ATOM 2951 CB CYS A 193 -19.303 -5.293 8.180 1.00 0.150 C ATOM 2952 SG CYS A 193 -20.557 -5.507 9.461 1.00 0.150 S ATOM 2953 H CYS A 193 -20.723 -6.879 6.801 1.00 0.110 H ATOM 2954 HA CYS A 193 -20.539 -4.051 6.937 1.00 0.120 H ATOM 2955 1HB CYS A 193 -18.751 -6.230 8.091 1.00 0.180 H ATOM 2956 2HB CYS A 193 -18.604 -4.532 8.513 1.00 0.180 H ATOM 2957 HG CYS A 193 -21.024 -6.694 8.994 1.00 0.180 H ATOM 2958 N ILE A 194 -17.995 -5.475 5.380 1.00 0.070 N ATOM 2959 CA ILE A 194 -16.852 -5.236 4.522 1.00 0.080 C ATOM 2960 C ILE A 194 -17.300 -4.743 3.163 1.00 0.060 C ATOM 2961 O ILE A 194 -16.677 -3.831 2.620 1.00 0.070 O ATOM 2962 CB ILE A 194 -15.949 -6.474 4.387 1.00 0.120 C ATOM 2963 CG1 ILE A 194 -15.348 -6.915 5.764 1.00 0.120 C ATOM 2964 CG2 ILE A 194 -14.824 -6.169 3.409 1.00 0.120 C ATOM 2965 CD1 ILE A 194 -14.461 -5.901 6.486 1.00 0.120 C ATOM 2966 H ILE A 194 -18.259 -6.437 5.610 1.00 0.080 H ATOM 2967 HA ILE A 194 -16.259 -4.441 4.961 1.00 0.100 H ATOM 2968 HB ILE A 194 -16.544 -7.311 4.024 1.00 0.140 H ATOM 2969 1HG1 ILE A 194 -16.171 -7.159 6.427 1.00 0.140 H ATOM 2970 2HG1 ILE A 194 -14.762 -7.818 5.599 1.00 0.140 H ATOM 2971 1HG2 ILE A 194 -14.207 -7.042 3.320 1.00 0.140 H ATOM 2972 2HG2 ILE A 194 -15.232 -5.925 2.447 1.00 0.140 H ATOM 2973 3HG2 ILE A 194 -14.227 -5.339 3.754 1.00 0.140 H ATOM 2974 1HD1 ILE A 194 -14.116 -6.342 7.424 1.00 0.140 H ATOM 2975 2HD1 ILE A 194 -13.600 -5.652 5.874 1.00 0.140 H ATOM 2976 3HD1 ILE A 194 -15.011 -4.995 6.713 1.00 0.140 H ATOM 2977 N THR A 195 -18.336 -5.355 2.580 1.00 0.070 N ATOM 2978 CA THR A 195 -18.790 -4.930 1.274 1.00 0.100 C ATOM 2979 C THR A 195 -19.168 -3.455 1.354 1.00 0.110 C ATOM 2980 O THR A 195 -18.759 -2.675 0.493 1.00 0.110 O ATOM 2981 CB THR A 195 -20.020 -5.738 0.779 1.00 0.150 C ATOM 2982 OG1 THR A 195 -19.714 -7.126 0.696 1.00 0.150 O ATOM 2983 CG2 THR A 195 -20.374 -5.291 -0.635 1.00 0.150 C ATOM 2984 H THR A 195 -18.810 -6.131 3.036 1.00 0.080 H ATOM 2985 HA THR A 195 -17.975 -5.048 0.559 1.00 0.120 H ATOM 2986 HB THR A 195 -20.864 -5.583 1.456 1.00 0.180 H ATOM 2987 HG1 THR A 195 -19.517 -7.487 1.597 1.00 0.180 H ATOM 2988 1HG2 THR A 195 -21.230 -5.863 -0.991 1.00 0.180 H ATOM 2989 2HG2 THR A 195 -20.608 -4.253 -0.651 1.00 0.180 H ATOM 2990 3HG2 THR A 195 -19.521 -5.470 -1.288 1.00 0.180 H ATOM 2991 N ARG A 196 -19.944 -3.060 2.381 1.00 0.110 N ATOM 2992 CA ARG A 196 -20.344 -1.666 2.527 1.00 0.130 C ATOM 2993 C ARG A 196 -19.152 -0.740 2.744 1.00 0.100 C ATOM 2994 O ARG A 196 -19.110 0.355 2.166 1.00 0.090 O ATOM 2995 CB ARG A 196 -21.346 -1.519 3.654 1.00 0.200 C ATOM 2996 CG ARG A 196 -22.711 -2.078 3.312 1.00 0.200 C ATOM 2997 CD ARG A 196 -23.698 -1.931 4.402 1.00 0.200 C ATOM 2998 NE ARG A 196 -24.998 -2.528 4.038 1.00 0.200 N ATOM 2999 CZ ARG A 196 -25.965 -1.919 3.303 1.00 0.200 C ATOM 3000 NH1 ARG A 196 -25.784 -0.690 2.843 1.00 0.200 N ATOM 3001 NH2 ARG A 196 -27.104 -2.549 3.040 1.00 0.200 N ATOM 3002 H ARG A 196 -20.277 -3.746 3.067 1.00 0.130 H ATOM 3003 HA ARG A 196 -20.846 -1.367 1.608 1.00 0.160 H ATOM 3004 1HB ARG A 196 -20.979 -2.051 4.535 1.00 0.230 H ATOM 3005 2HB ARG A 196 -21.458 -0.470 3.920 1.00 0.230 H ATOM 3006 1HG ARG A 196 -23.085 -1.568 2.429 1.00 0.230 H ATOM 3007 2HG ARG A 196 -22.610 -3.139 3.100 1.00 0.230 H ATOM 3008 1HD ARG A 196 -23.322 -2.456 5.282 1.00 0.230 H ATOM 3009 2HD ARG A 196 -23.844 -0.882 4.645 1.00 0.230 H ATOM 3010 HE ARG A 196 -25.187 -3.473 4.366 1.00 0.230 H ATOM 3011 1HH1 ARG A 196 -24.928 -0.195 3.033 1.00 0.230 H ATOM 3012 2HH1 ARG A 196 -26.508 -0.244 2.295 1.00 0.230 H ATOM 3013 1HH2 ARG A 196 -27.291 -3.514 3.389 1.00 0.230 H ATOM 3014 2HH2 ARG A 196 -27.817 -2.100 2.496 1.00 0.230 H ATOM 3015 N MET A 197 -18.174 -1.171 3.552 1.00 0.090 N ATOM 3016 CA MET A 197 -16.998 -0.362 3.782 1.00 0.100 C ATOM 3017 C MET A 197 -16.325 -0.084 2.449 1.00 0.090 C ATOM 3018 O MET A 197 -16.034 1.069 2.140 1.00 0.110 O ATOM 3019 CB MET A 197 -16.075 -1.077 4.759 1.00 0.150 C ATOM 3020 CG MET A 197 -14.794 -0.361 5.101 1.00 0.150 C ATOM 3021 SD MET A 197 -13.461 -0.602 3.934 1.00 0.150 S ATOM 3022 CE MET A 197 -13.028 -2.269 4.247 1.00 0.150 C ATOM 3023 H MET A 197 -18.265 -2.055 4.063 1.00 0.110 H ATOM 3024 HA MET A 197 -17.303 0.589 4.215 1.00 0.120 H ATOM 3025 1HB MET A 197 -16.613 -1.237 5.694 1.00 0.180 H ATOM 3026 2HB MET A 197 -15.851 -2.052 4.367 1.00 0.180 H ATOM 3027 1HG MET A 197 -14.987 0.709 5.194 1.00 0.180 H ATOM 3028 2HG MET A 197 -14.462 -0.728 6.062 1.00 0.180 H ATOM 3029 1HE MET A 197 -12.209 -2.525 3.620 1.00 0.180 H ATOM 3030 2HE MET A 197 -12.745 -2.368 5.283 1.00 0.180 H ATOM 3031 3HE MET A 197 -13.860 -2.931 4.035 1.00 0.180 H ATOM 3032 N ILE A 198 -16.163 -1.128 1.626 1.00 0.080 N ATOM 3033 CA ILE A 198 -15.535 -1.003 0.322 1.00 0.080 C ATOM 3034 C ILE A 198 -16.317 -0.102 -0.616 1.00 0.080 C ATOM 3035 O ILE A 198 -15.743 0.755 -1.290 1.00 0.110 O ATOM 3036 CB ILE A 198 -15.311 -2.377 -0.318 1.00 0.120 C ATOM 3037 CG1 ILE A 198 -14.235 -3.109 0.513 1.00 0.120 C ATOM 3038 CG2 ILE A 198 -14.936 -2.227 -1.811 1.00 0.120 C ATOM 3039 CD1 ILE A 198 -14.096 -4.559 0.193 1.00 0.120 C ATOM 3040 H ILE A 198 -16.448 -2.056 1.954 1.00 0.100 H ATOM 3041 HA ILE A 198 -14.559 -0.572 0.472 1.00 0.100 H ATOM 3042 HB ILE A 198 -16.225 -2.966 -0.234 1.00 0.140 H ATOM 3043 1HG1 ILE A 198 -13.284 -2.612 0.376 1.00 0.140 H ATOM 3044 2HG1 ILE A 198 -14.501 -3.031 1.562 1.00 0.140 H ATOM 3045 1HG2 ILE A 198 -14.776 -3.198 -2.262 1.00 0.140 H ATOM 3046 2HG2 ILE A 198 -15.731 -1.729 -2.349 1.00 0.140 H ATOM 3047 3HG2 ILE A 198 -14.044 -1.642 -1.889 1.00 0.140 H ATOM 3048 1HD1 ILE A 198 -13.338 -4.996 0.838 1.00 0.140 H ATOM 3049 2HD1 ILE A 198 -15.052 -5.054 0.362 1.00 0.140 H ATOM 3050 3HD1 ILE A 198 -13.804 -4.695 -0.837 1.00 0.140 H ATOM 3051 N CYS A 199 -17.632 -0.289 -0.669 1.00 0.070 N ATOM 3052 CA CYS A 199 -18.488 0.487 -1.552 1.00 0.080 C ATOM 3053 C CYS A 199 -18.333 1.978 -1.282 1.00 0.090 C ATOM 3054 O CYS A 199 -18.244 2.784 -2.208 1.00 0.110 O ATOM 3055 CB CYS A 199 -19.951 0.129 -1.302 1.00 0.120 C ATOM 3056 SG CYS A 199 -20.399 -1.543 -1.745 1.00 0.120 S ATOM 3057 H CYS A 199 -18.039 -1.025 -0.092 1.00 0.080 H ATOM 3058 HA CYS A 199 -18.223 0.271 -2.583 1.00 0.100 H ATOM 3059 1HB CYS A 199 -20.179 0.267 -0.247 1.00 0.140 H ATOM 3060 2HB CYS A 199 -20.585 0.810 -1.862 1.00 0.140 H ATOM 3061 HG CYS A 199 -19.622 -2.158 -0.838 1.00 0.140 H ATOM 3062 N GLY A 200 -18.210 2.328 -0.002 1.00 0.100 N ATOM 3063 CA GLY A 200 -18.064 3.706 0.441 1.00 0.130 C ATOM 3064 C GLY A 200 -16.633 4.273 0.410 1.00 0.110 C ATOM 3065 O GLY A 200 -16.424 5.410 0.847 1.00 0.110 O ATOM 3066 H GLY A 200 -18.313 1.599 0.715 1.00 0.120 H ATOM 3067 1HA GLY A 200 -18.707 4.336 -0.171 1.00 0.160 H ATOM 3068 2HA GLY A 200 -18.446 3.776 1.458 1.00 0.160 H ATOM 3069 N LEU A 201 -15.645 3.510 -0.062 1.00 0.110 N ATOM 3070 CA LEU A 201 -14.277 4.013 -0.080 1.00 0.160 C ATOM 3071 C LEU A 201 -14.005 4.991 -1.201 1.00 0.160 C ATOM 3072 O LEU A 201 -14.539 4.887 -2.307 1.00 0.240 O ATOM 3073 CB LEU A 201 -13.239 2.881 -0.208 1.00 0.240 C ATOM 3074 CG LEU A 201 -13.055 1.893 0.960 1.00 0.240 C ATOM 3075 CD1 LEU A 201 -12.102 0.770 0.518 1.00 0.240 C ATOM 3076 CD2 LEU A 201 -12.490 2.616 2.199 1.00 0.240 C ATOM 3077 H LEU A 201 -15.843 2.574 -0.427 1.00 0.130 H ATOM 3078 HA LEU A 201 -14.108 4.543 0.851 1.00 0.190 H ATOM 3079 1HB LEU A 201 -13.532 2.278 -1.070 1.00 0.290 H ATOM 3080 2HB LEU A 201 -12.304 3.320 -0.427 1.00 0.290 H ATOM 3081 HG LEU A 201 -13.979 1.469 1.202 1.00 0.290 H ATOM 3082 1HD1 LEU A 201 -11.971 0.049 1.322 1.00 0.290 H ATOM 3083 2HD1 LEU A 201 -12.526 0.271 -0.343 1.00 0.290 H ATOM 3084 3HD1 LEU A 201 -11.152 1.189 0.252 1.00 0.290 H ATOM 3085 1HD2 LEU A 201 -12.371 1.908 3.001 1.00 0.290 H ATOM 3086 2HD2 LEU A 201 -11.530 3.057 1.970 1.00 0.290 H ATOM 3087 3HD2 LEU A 201 -13.175 3.391 2.522 1.00 0.290 H ATOM 3088 N ASP A 202 -13.112 5.927 -0.907 1.00 0.130 N ATOM 3089 CA ASP A 202 -12.607 6.878 -1.879 1.00 0.130 C ATOM 3090 C ASP A 202 -11.193 7.216 -1.480 1.00 0.110 C ATOM 3091 O ASP A 202 -10.965 7.977 -0.535 1.00 0.140 O ATOM 3092 CB ASP A 202 -13.441 8.150 -1.928 1.00 0.200 C ATOM 3093 CG ASP A 202 -12.999 9.116 -3.056 1.00 0.200 C ATOM 3094 OD1 ASP A 202 -11.924 8.936 -3.648 1.00 0.200 O ATOM 3095 OD2 ASP A 202 -13.752 10.049 -3.324 1.00 0.200 O ATOM 3096 H ASP A 202 -12.744 5.962 0.033 1.00 0.160 H ATOM 3097 HA ASP A 202 -12.593 6.415 -2.864 1.00 0.160 H ATOM 3098 1HB ASP A 202 -14.479 7.882 -2.068 1.00 0.230 H ATOM 3099 2HB ASP A 202 -13.367 8.670 -0.971 1.00 0.230 H ATOM 3100 N LEU A 203 -10.242 6.600 -2.161 1.00 0.090 N ATOM 3101 CA LEU A 203 -8.852 6.760 -1.814 1.00 0.100 C ATOM 3102 C LEU A 203 -8.158 7.582 -2.871 1.00 0.090 C ATOM 3103 O LEU A 203 -6.929 7.600 -2.960 1.00 0.090 O ATOM 3104 CB LEU A 203 -8.156 5.394 -1.745 1.00 0.150 C ATOM 3105 CG LEU A 203 -8.345 4.476 -0.512 1.00 0.150 C ATOM 3106 CD1 LEU A 203 -7.926 5.164 0.755 1.00 0.150 C ATOM 3107 CD2 LEU A 203 -9.757 4.024 -0.425 1.00 0.150 C ATOM 3108 H LEU A 203 -10.511 5.979 -2.929 1.00 0.110 H ATOM 3109 HA LEU A 203 -8.780 7.288 -0.871 1.00 0.120 H ATOM 3110 1HB LEU A 203 -8.493 4.823 -2.607 1.00 0.180 H ATOM 3111 2HB LEU A 203 -7.090 5.565 -1.835 1.00 0.180 H ATOM 3112 HG LEU A 203 -7.708 3.614 -0.642 1.00 0.180 H ATOM 3113 1HD1 LEU A 203 -8.034 4.505 1.608 1.00 0.180 H ATOM 3114 2HD1 LEU A 203 -6.892 5.445 0.657 1.00 0.180 H ATOM 3115 3HD1 LEU A 203 -8.540 6.037 0.926 1.00 0.180 H ATOM 3116 1HD2 LEU A 203 -9.862 3.358 0.409 1.00 0.180 H ATOM 3117 2HD2 LEU A 203 -10.409 4.855 -0.271 1.00 0.180 H ATOM 3118 3HD2 LEU A 203 -10.031 3.501 -1.346 1.00 0.180 H ATOM 3119 N ARG A 204 -8.934 8.304 -3.678 1.00 0.080 N ATOM 3120 CA ARG A 204 -8.318 9.107 -4.713 1.00 0.080 C ATOM 3121 C ARG A 204 -7.375 10.177 -4.124 1.00 0.080 C ATOM 3122 O ARG A 204 -6.321 10.427 -4.712 1.00 0.080 O ATOM 3123 CB ARG A 204 -9.373 9.736 -5.612 1.00 0.120 C ATOM 3124 CG ARG A 204 -10.135 8.737 -6.488 1.00 0.120 C ATOM 3125 CD ARG A 204 -11.137 9.395 -7.316 1.00 0.120 C ATOM 3126 NE ARG A 204 -12.154 9.967 -6.486 1.00 0.120 N ATOM 3127 CZ ARG A 204 -13.020 10.926 -6.858 1.00 0.120 C ATOM 3128 NH1 ARG A 204 -12.997 11.422 -8.082 1.00 0.120 N ATOM 3129 NH2 ARG A 204 -13.886 11.389 -5.979 1.00 0.120 N ATOM 3130 H ARG A 204 -9.965 8.303 -3.565 1.00 0.100 H ATOM 3131 HA ARG A 204 -7.720 8.445 -5.341 1.00 0.100 H ATOM 3132 1HB ARG A 204 -10.111 10.260 -5.032 1.00 0.140 H ATOM 3133 2HB ARG A 204 -8.903 10.462 -6.264 1.00 0.140 H ATOM 3134 1HG ARG A 204 -9.447 8.227 -7.130 1.00 0.140 H ATOM 3135 2HG ARG A 204 -10.655 8.016 -5.852 1.00 0.140 H ATOM 3136 1HD ARG A 204 -10.683 10.180 -7.900 1.00 0.140 H ATOM 3137 2HD ARG A 204 -11.599 8.659 -7.973 1.00 0.140 H ATOM 3138 HE ARG A 204 -12.196 9.634 -5.504 1.00 0.140 H ATOM 3139 1HH1 ARG A 204 -12.330 11.083 -8.759 1.00 0.140 H ATOM 3140 2HH1 ARG A 204 -13.638 12.155 -8.337 1.00 0.140 H ATOM 3141 1HH2 ARG A 204 -13.887 11.007 -5.008 1.00 0.140 H ATOM 3142 2HH2 ARG A 204 -14.525 12.114 -6.249 1.00 0.140 H ATOM 3143 N PRO A 205 -7.681 10.818 -2.952 1.00 0.090 N ATOM 3144 CA PRO A 205 -6.852 11.816 -2.288 1.00 0.100 C ATOM 3145 C PRO A 205 -5.466 11.317 -1.879 1.00 0.100 C ATOM 3146 O PRO A 205 -4.590 12.121 -1.574 1.00 0.120 O ATOM 3147 CB PRO A 205 -7.677 12.190 -1.046 1.00 0.150 C ATOM 3148 CG PRO A 205 -9.102 11.880 -1.411 1.00 0.150 C ATOM 3149 CD PRO A 205 -9.023 10.654 -2.248 1.00 0.150 C ATOM 3150 HA PRO A 205 -6.756 12.686 -2.952 1.00 0.120 H ATOM 3151 1HB PRO A 205 -7.325 11.604 -0.181 1.00 0.180 H ATOM 3152 2HB PRO A 205 -7.520 13.250 -0.800 1.00 0.180 H ATOM 3153 1HG PRO A 205 -9.705 11.726 -0.501 1.00 0.180 H ATOM 3154 2HG PRO A 205 -9.553 12.725 -1.948 1.00 0.180 H ATOM 3155 1HD PRO A 205 -9.031 9.810 -1.549 1.00 0.180 H ATOM 3156 2HD PRO A 205 -9.881 10.652 -2.918 1.00 0.180 H ATOM 3157 N TYR A 206 -5.268 10.000 -1.812 1.00 0.080 N ATOM 3158 CA TYR A 206 -3.987 9.464 -1.400 1.00 0.080 C ATOM 3159 C TYR A 206 -3.016 9.231 -2.550 1.00 0.070 C ATOM 3160 O TYR A 206 -1.820 9.071 -2.321 1.00 0.070 O ATOM 3161 CB TYR A 206 -4.180 8.132 -0.677 1.00 0.120 C ATOM 3162 CG TYR A 206 -4.779 8.178 0.720 1.00 0.120 C ATOM 3163 CD1 TYR A 206 -6.125 8.031 0.893 1.00 0.120 C ATOM 3164 CD2 TYR A 206 -3.954 8.293 1.833 1.00 0.120 C ATOM 3165 CE1 TYR A 206 -6.664 7.981 2.170 1.00 0.120 C ATOM 3166 CE2 TYR A 206 -4.484 8.247 3.102 1.00 0.120 C ATOM 3167 CZ TYR A 206 -5.837 8.074 3.272 1.00 0.120 C ATOM 3168 OH TYR A 206 -6.368 8.001 4.546 1.00 0.120 O ATOM 3169 H TYR A 206 -5.984 9.325 -2.091 1.00 0.100 H ATOM 3170 HA TYR A 206 -3.528 10.170 -0.712 1.00 0.100 H ATOM 3171 1HB TYR A 206 -4.829 7.502 -1.290 1.00 0.140 H ATOM 3172 2HB TYR A 206 -3.229 7.621 -0.613 1.00 0.140 H ATOM 3173 HD1 TYR A 206 -6.768 7.937 0.027 1.00 0.140 H ATOM 3174 HD2 TYR A 206 -2.892 8.407 1.710 1.00 0.140 H ATOM 3175 HE1 TYR A 206 -7.738 7.849 2.308 1.00 0.140 H ATOM 3176 HE2 TYR A 206 -3.832 8.324 3.971 1.00 0.140 H ATOM 3177 HH TYR A 206 -7.251 7.546 4.525 1.00 0.140 H ATOM 3178 N LEU A 207 -3.487 9.197 -3.793 1.00 0.080 N ATOM 3179 CA LEU A 207 -2.597 8.784 -4.876 1.00 0.070 C ATOM 3180 C LEU A 207 -1.394 9.689 -5.081 1.00 0.070 C ATOM 3181 O LEU A 207 -0.271 9.212 -5.307 1.00 0.060 O ATOM 3182 CB LEU A 207 -3.400 8.711 -6.169 1.00 0.110 C ATOM 3183 CG LEU A 207 -4.461 7.605 -6.222 1.00 0.110 C ATOM 3184 CD1 LEU A 207 -5.293 7.806 -7.442 1.00 0.110 C ATOM 3185 CD2 LEU A 207 -3.813 6.230 -6.261 1.00 0.110 C ATOM 3186 H LEU A 207 -4.464 9.432 -4.009 1.00 0.100 H ATOM 3187 HA LEU A 207 -2.212 7.803 -4.628 1.00 0.080 H ATOM 3188 1HB LEU A 207 -3.914 9.664 -6.305 1.00 0.130 H ATOM 3189 2HB LEU A 207 -2.714 8.567 -7.003 1.00 0.130 H ATOM 3190 HG LEU A 207 -5.109 7.679 -5.342 1.00 0.130 H ATOM 3191 1HD1 LEU A 207 -6.058 7.040 -7.473 1.00 0.130 H ATOM 3192 2HD1 LEU A 207 -5.765 8.792 -7.399 1.00 0.130 H ATOM 3193 3HD1 LEU A 207 -4.671 7.737 -8.325 1.00 0.130 H ATOM 3194 1HD2 LEU A 207 -4.591 5.487 -6.303 1.00 0.130 H ATOM 3195 2HD2 LEU A 207 -3.193 6.155 -7.143 1.00 0.130 H ATOM 3196 3HD2 LEU A 207 -3.214 6.048 -5.380 1.00 0.130 H ATOM 3197 N GLY A 208 -1.582 10.987 -4.893 1.00 0.080 N ATOM 3198 CA GLY A 208 -0.521 11.954 -5.126 1.00 0.090 C ATOM 3199 C GLY A 208 0.565 11.903 -4.059 1.00 0.080 C ATOM 3200 O GLY A 208 1.598 12.563 -4.191 1.00 0.100 O ATOM 3201 H GLY A 208 -2.505 11.318 -4.649 1.00 0.100 H ATOM 3202 1HA GLY A 208 -0.084 11.774 -6.109 1.00 0.110 H ATOM 3203 2HA GLY A 208 -0.953 12.953 -5.153 1.00 0.110 H ATOM 3204 N HIS A 209 0.348 11.115 -3.004 1.00 0.070 N ATOM 3205 CA HIS A 209 1.311 10.997 -1.932 1.00 0.060 C ATOM 3206 C HIS A 209 2.082 9.686 -2.013 1.00 0.070 C ATOM 3207 O HIS A 209 2.951 9.421 -1.177 1.00 0.100 O ATOM 3208 CB HIS A 209 0.588 11.083 -0.598 1.00 0.090 C ATOM 3209 CG HIS A 209 -0.065 12.382 -0.376 1.00 0.090 C ATOM 3210 ND1 HIS A 209 0.630 13.526 -0.047 1.00 0.090 N ATOM 3211 CD2 HIS A 209 -1.359 12.738 -0.460 1.00 0.090 C ATOM 3212 CE1 HIS A 209 -0.218 14.531 0.068 1.00 0.090 C ATOM 3213 NE2 HIS A 209 -1.432 14.077 -0.180 1.00 0.090 N ATOM 3214 H HIS A 209 -0.510 10.562 -2.931 1.00 0.080 H ATOM 3215 HA HIS A 209 2.029 11.813 -1.989 1.00 0.070 H ATOM 3216 1HB HIS A 209 -0.184 10.332 -0.584 1.00 0.110 H ATOM 3217 2HB HIS A 209 1.275 10.884 0.216 1.00 0.110 H ATOM 3218 HD2 HIS A 209 -2.187 12.088 -0.710 1.00 0.110 H ATOM 3219 HE1 HIS A 209 0.040 15.559 0.319 1.00 0.110 H ATOM 3220 HE2 HIS A 209 -2.287 14.616 -0.174 1.00 0.110 H ATOM 3221 N VAL A 210 1.796 8.866 -3.028 1.00 0.050 N ATOM 3222 CA VAL A 210 2.500 7.604 -3.166 1.00 0.060 C ATOM 3223 C VAL A 210 3.706 7.823 -4.054 1.00 0.060 C ATOM 3224 O VAL A 210 3.563 7.944 -5.275 1.00 0.100 O ATOM 3225 CB VAL A 210 1.602 6.536 -3.833 1.00 0.090 C ATOM 3226 CG1 VAL A 210 2.368 5.188 -3.999 1.00 0.090 C ATOM 3227 CG2 VAL A 210 0.351 6.333 -3.019 1.00 0.090 C ATOM 3228 H VAL A 210 1.082 9.119 -3.715 1.00 0.060 H ATOM 3229 HA VAL A 210 2.820 7.257 -2.182 1.00 0.070 H ATOM 3230 HB VAL A 210 1.330 6.889 -4.820 1.00 0.110 H ATOM 3231 1HG1 VAL A 210 1.719 4.463 -4.486 1.00 0.110 H ATOM 3232 2HG1 VAL A 210 3.261 5.326 -4.616 1.00 0.110 H ATOM 3233 3HG1 VAL A 210 2.659 4.810 -3.022 1.00 0.110 H ATOM 3234 1HG2 VAL A 210 -0.277 5.613 -3.515 1.00 0.110 H ATOM 3235 2HG2 VAL A 210 0.615 5.971 -2.027 1.00 0.110 H ATOM 3236 3HG2 VAL A 210 -0.182 7.273 -2.933 1.00 0.110 H ATOM 3237 N THR A 211 4.895 7.781 -3.456 1.00 0.070 N ATOM 3238 CA THR A 211 6.133 8.038 -4.177 1.00 0.080 C ATOM 3239 C THR A 211 6.840 6.742 -4.542 1.00 0.080 C ATOM 3240 O THR A 211 7.874 6.743 -5.213 1.00 0.090 O ATOM 3241 CB THR A 211 7.052 8.939 -3.348 1.00 0.120 C ATOM 3242 OG1 THR A 211 7.399 8.278 -2.119 1.00 0.120 O ATOM 3243 CG2 THR A 211 6.299 10.236 -3.037 1.00 0.120 C ATOM 3244 H THR A 211 4.938 7.652 -2.449 1.00 0.080 H ATOM 3245 HA THR A 211 5.895 8.567 -5.091 1.00 0.100 H ATOM 3246 HB THR A 211 7.960 9.165 -3.907 1.00 0.140 H ATOM 3247 HG1 THR A 211 8.074 7.609 -2.296 1.00 0.140 H ATOM 3248 1HG2 THR A 211 6.937 10.892 -2.446 1.00 0.140 H ATOM 3249 2HG2 THR A 211 6.032 10.731 -3.972 1.00 0.140 H ATOM 3250 3HG2 THR A 211 5.391 10.019 -2.475 1.00 0.140 H ATOM 3251 N VAL A 212 6.260 5.641 -4.098 1.00 0.080 N ATOM 3252 CA VAL A 212 6.769 4.313 -4.358 1.00 0.080 C ATOM 3253 C VAL A 212 6.369 3.940 -5.789 1.00 0.090 C ATOM 3254 O VAL A 212 5.199 4.073 -6.136 1.00 0.110 O ATOM 3255 CB VAL A 212 6.214 3.315 -3.316 1.00 0.120 C ATOM 3256 CG1 VAL A 212 6.613 1.901 -3.650 1.00 0.120 C ATOM 3257 CG2 VAL A 212 6.797 3.681 -1.942 1.00 0.120 C ATOM 3258 H VAL A 212 5.408 5.764 -3.568 1.00 0.100 H ATOM 3259 HA VAL A 212 7.841 4.334 -4.223 1.00 0.100 H ATOM 3260 HB VAL A 212 5.122 3.363 -3.300 1.00 0.140 H ATOM 3261 1HG1 VAL A 212 6.218 1.232 -2.903 1.00 0.140 H ATOM 3262 2HG1 VAL A 212 6.204 1.637 -4.621 1.00 0.140 H ATOM 3263 3HG1 VAL A 212 7.701 1.810 -3.666 1.00 0.140 H ATOM 3264 1HG2 VAL A 212 6.451 3.003 -1.195 1.00 0.140 H ATOM 3265 2HG2 VAL A 212 7.887 3.617 -1.984 1.00 0.140 H ATOM 3266 3HG2 VAL A 212 6.507 4.694 -1.669 1.00 0.140 H ATOM 3267 N PRO A 213 7.290 3.474 -6.642 1.00 0.110 N ATOM 3268 CA PRO A 213 7.029 3.113 -8.018 1.00 0.110 C ATOM 3269 C PRO A 213 5.892 2.120 -8.092 1.00 0.080 C ATOM 3270 O PRO A 213 5.831 1.208 -7.258 1.00 0.170 O ATOM 3271 CB PRO A 213 8.350 2.454 -8.430 1.00 0.170 C ATOM 3272 CG PRO A 213 9.370 3.095 -7.564 1.00 0.170 C ATOM 3273 CD PRO A 213 8.708 3.324 -6.248 1.00 0.170 C ATOM 3274 HA PRO A 213 6.818 4.017 -8.595 1.00 0.130 H ATOM 3275 1HB PRO A 213 8.291 1.362 -8.305 1.00 0.200 H ATOM 3276 2HB PRO A 213 8.554 2.649 -9.482 1.00 0.200 H ATOM 3277 1HG PRO A 213 10.244 2.435 -7.467 1.00 0.200 H ATOM 3278 2HG PRO A 213 9.711 4.021 -8.017 1.00 0.200 H ATOM 3279 1HD PRO A 213 8.865 2.470 -5.578 1.00 0.200 H ATOM 3280 2HD PRO A 213 9.133 4.264 -5.863 1.00 0.200 H ATOM 3281 N CYS A 214 5.029 2.255 -9.098 1.00 0.090 N ATOM 3282 CA CYS A 214 3.924 1.313 -9.186 1.00 0.120 C ATOM 3283 C CYS A 214 3.662 0.767 -10.583 1.00 0.050 C ATOM 3284 O CYS A 214 3.809 1.459 -11.595 1.00 0.080 O ATOM 3285 CB CYS A 214 2.630 1.988 -8.730 1.00 0.180 C ATOM 3286 SG CYS A 214 2.635 2.626 -7.025 1.00 0.180 S ATOM 3287 H CYS A 214 5.130 3.049 -9.741 1.00 0.110 H ATOM 3288 HA CYS A 214 4.146 0.487 -8.530 1.00 0.140 H ATOM 3289 1HB CYS A 214 2.431 2.816 -9.399 1.00 0.220 H ATOM 3290 2HB CYS A 214 1.800 1.282 -8.823 1.00 0.220 H ATOM 3291 HG CYS A 214 3.886 3.179 -7.051 1.00 0.220 H ATOM 3292 N HIS A 215 3.176 -0.467 -10.598 1.00 0.060 N ATOM 3293 CA HIS A 215 2.819 -1.180 -11.816 1.00 0.070 C ATOM 3294 C HIS A 215 1.326 -1.459 -11.829 1.00 0.080 C ATOM 3295 O HIS A 215 0.837 -2.258 -11.028 1.00 0.120 O ATOM 3296 CB HIS A 215 3.574 -2.509 -11.862 1.00 0.110 C ATOM 3297 CG HIS A 215 5.062 -2.372 -11.829 1.00 0.110 C ATOM 3298 ND1 HIS A 215 5.844 -2.554 -12.938 1.00 0.110 N ATOM 3299 CD2 HIS A 215 5.905 -2.063 -10.816 1.00 0.110 C ATOM 3300 CE1 HIS A 215 7.107 -2.382 -12.618 1.00 0.110 C ATOM 3301 NE2 HIS A 215 7.179 -2.062 -11.338 1.00 0.110 N ATOM 3302 H HIS A 215 3.103 -0.947 -9.695 1.00 0.070 H ATOM 3303 HA HIS A 215 3.064 -0.586 -12.693 1.00 0.080 H ATOM 3304 1HB HIS A 215 3.280 -3.124 -11.035 1.00 0.130 H ATOM 3305 2HB HIS A 215 3.301 -3.040 -12.772 1.00 0.130 H ATOM 3306 HD1 HIS A 215 5.561 -3.109 -13.736 1.00 0.130 H ATOM 3307 HD2 HIS A 215 5.741 -1.830 -9.761 1.00 0.130 H ATOM 3308 HE1 HIS A 215 7.891 -2.494 -13.374 1.00 0.130 H ATOM 3309 N ILE A 216 0.594 -0.805 -12.723 1.00 0.070 N ATOM 3310 CA ILE A 216 -0.853 -0.959 -12.748 1.00 0.070 C ATOM 3311 C ILE A 216 -1.252 -2.009 -13.777 1.00 0.080 C ATOM 3312 O ILE A 216 -1.050 -1.822 -14.975 1.00 0.150 O ATOM 3313 CB ILE A 216 -1.510 0.398 -13.088 1.00 0.110 C ATOM 3314 CG1 ILE A 216 -1.009 1.526 -12.116 1.00 0.110 C ATOM 3315 CG2 ILE A 216 -3.015 0.299 -13.083 1.00 0.110 C ATOM 3316 CD1 ILE A 216 -1.228 1.282 -10.641 1.00 0.110 C ATOM 3317 H ILE A 216 1.037 -0.156 -13.382 1.00 0.080 H ATOM 3318 HA ILE A 216 -1.200 -1.306 -11.776 1.00 0.080 H ATOM 3319 HB ILE A 216 -1.186 0.697 -14.074 1.00 0.130 H ATOM 3320 1HG1 ILE A 216 0.060 1.670 -12.283 1.00 0.130 H ATOM 3321 2HG1 ILE A 216 -1.524 2.453 -12.382 1.00 0.130 H ATOM 3322 1HG2 ILE A 216 -3.392 1.270 -13.349 1.00 0.130 H ATOM 3323 2HG2 ILE A 216 -3.350 -0.443 -13.811 1.00 0.130 H ATOM 3324 3HG2 ILE A 216 -3.375 0.021 -12.106 1.00 0.130 H ATOM 3325 1HD1 ILE A 216 -0.845 2.120 -10.092 1.00 0.130 H ATOM 3326 2HD1 ILE A 216 -2.281 1.166 -10.423 1.00 0.130 H ATOM 3327 3HD1 ILE A 216 -0.693 0.391 -10.333 1.00 0.130 H ATOM 3328 N ILE A 217 -1.827 -3.108 -13.309 1.00 0.050 N ATOM 3329 CA ILE A 217 -2.179 -4.232 -14.166 1.00 0.090 C ATOM 3330 C ILE A 217 -3.667 -4.571 -14.091 1.00 0.050 C ATOM 3331 O ILE A 217 -4.190 -4.817 -13.002 1.00 0.090 O ATOM 3332 CB ILE A 217 -1.383 -5.473 -13.709 1.00 0.140 C ATOM 3333 CG1 ILE A 217 0.149 -5.203 -13.787 1.00 0.140 C ATOM 3334 CG2 ILE A 217 -1.789 -6.725 -14.521 1.00 0.140 C ATOM 3335 CD1 ILE A 217 0.993 -6.249 -13.086 1.00 0.140 C ATOM 3336 H ILE A 217 -1.992 -3.196 -12.301 1.00 0.060 H ATOM 3337 HA ILE A 217 -1.924 -3.988 -15.192 1.00 0.110 H ATOM 3338 HB ILE A 217 -1.610 -5.629 -12.693 1.00 0.160 H ATOM 3339 1HG1 ILE A 217 0.452 -5.141 -14.833 1.00 0.160 H ATOM 3340 2HG1 ILE A 217 0.365 -4.253 -13.308 1.00 0.160 H ATOM 3341 1HG2 ILE A 217 -1.258 -7.602 -14.172 1.00 0.160 H ATOM 3342 2HG2 ILE A 217 -2.842 -6.900 -14.399 1.00 0.160 H ATOM 3343 3HG2 ILE A 217 -1.565 -6.562 -15.577 1.00 0.160 H ATOM 3344 1HD1 ILE A 217 2.016 -5.979 -13.150 1.00 0.160 H ATOM 3345 2HD1 ILE A 217 0.716 -6.283 -12.056 1.00 0.160 H ATOM 3346 3HD1 ILE A 217 0.855 -7.223 -13.525 1.00 0.160 H ATOM 3347 N GLN A 218 -4.347 -4.636 -15.228 1.00 0.060 N ATOM 3348 CA GLN A 218 -5.759 -5.034 -15.156 1.00 0.090 C ATOM 3349 C GLN A 218 -6.264 -5.744 -16.390 1.00 0.050 C ATOM 3350 O GLN A 218 -5.682 -5.636 -17.464 1.00 0.060 O ATOM 3351 CB GLN A 218 -6.710 -3.863 -14.920 1.00 0.140 C ATOM 3352 CG GLN A 218 -6.813 -2.864 -16.043 1.00 0.140 C ATOM 3353 CD GLN A 218 -7.929 -1.933 -15.747 1.00 0.140 C ATOM 3354 OE1 GLN A 218 -7.733 -0.834 -15.217 1.00 0.140 O ATOM 3355 NE2 GLN A 218 -9.146 -2.422 -16.060 1.00 0.140 N ATOM 3356 H GLN A 218 -3.856 -4.395 -16.101 1.00 0.070 H ATOM 3357 HA GLN A 218 -5.872 -5.731 -14.326 1.00 0.110 H ATOM 3358 1HB GLN A 218 -7.716 -4.248 -14.735 1.00 0.160 H ATOM 3359 2HB GLN A 218 -6.405 -3.324 -14.027 1.00 0.160 H ATOM 3360 1HG GLN A 218 -5.883 -2.299 -16.117 1.00 0.160 H ATOM 3361 2HG GLN A 218 -7.030 -3.365 -16.983 1.00 0.160 H ATOM 3362 1HE2 GLN A 218 -10.022 -1.918 -15.866 1.00 0.160 H ATOM 3363 2HE2 GLN A 218 -9.226 -3.352 -16.499 1.00 0.160 H ATOM 3364 N SER A 219 -7.365 -6.470 -16.227 1.00 0.070 N ATOM 3365 CA SER A 219 -8.070 -7.076 -17.351 1.00 0.060 C ATOM 3366 C SER A 219 -8.717 -5.977 -18.193 1.00 0.060 C ATOM 3367 O SER A 219 -9.269 -5.023 -17.627 1.00 0.070 O ATOM 3368 CB SER A 219 -9.162 -8.006 -16.814 1.00 0.090 C ATOM 3369 OG SER A 219 -8.628 -9.098 -16.097 1.00 0.090 O ATOM 3370 H SER A 219 -7.764 -6.583 -15.302 1.00 0.080 H ATOM 3371 HA SER A 219 -7.364 -7.623 -17.974 1.00 0.070 H ATOM 3372 1HB SER A 219 -9.810 -7.443 -16.158 1.00 0.110 H ATOM 3373 2HB SER A 219 -9.778 -8.368 -17.632 1.00 0.110 H ATOM 3374 HG SER A 219 -9.400 -9.493 -15.577 1.00 0.110 H ATOM 3375 N SER A 220 -8.714 -6.120 -19.531 1.00 0.070 N ATOM 3376 CA SER A 220 -9.439 -5.177 -20.384 1.00 0.070 C ATOM 3377 C SER A 220 -10.952 -5.267 -20.171 1.00 0.090 C ATOM 3378 O SER A 220 -11.666 -4.270 -20.304 1.00 0.180 O ATOM 3379 CB SER A 220 -9.155 -5.447 -21.847 1.00 0.110 C ATOM 3380 OG SER A 220 -9.741 -6.654 -22.254 1.00 0.110 O ATOM 3381 H SER A 220 -8.173 -6.863 -19.973 1.00 0.080 H ATOM 3382 HA SER A 220 -9.116 -4.171 -20.136 1.00 0.080 H ATOM 3383 1HB SER A 220 -9.539 -4.627 -22.450 1.00 0.130 H ATOM 3384 2HB SER A 220 -8.083 -5.500 -22.005 1.00 0.130 H ATOM 3385 HG SER A 220 -9.482 -6.775 -23.171 1.00 0.130 H ATOM 3386 N ASN A 221 -11.444 -6.450 -19.776 1.00 0.070 N ATOM 3387 CA ASN A 221 -12.868 -6.637 -19.503 1.00 0.080 C ATOM 3388 C ASN A 221 -13.113 -6.979 -18.026 1.00 0.060 C ATOM 3389 O ASN A 221 -12.960 -8.129 -17.609 1.00 0.110 O ATOM 3390 CB ASN A 221 -13.443 -7.701 -20.428 1.00 0.120 C ATOM 3391 CG ASN A 221 -14.934 -7.899 -20.281 1.00 0.120 C ATOM 3392 OD1 ASN A 221 -15.569 -7.354 -19.369 1.00 0.120 O ATOM 3393 ND2 ASN A 221 -15.503 -8.675 -21.168 1.00 0.120 N ATOM 3394 H ASN A 221 -10.817 -7.262 -19.759 1.00 0.080 H ATOM 3395 HA ASN A 221 -13.385 -5.698 -19.702 1.00 0.100 H ATOM 3396 1HB ASN A 221 -13.232 -7.420 -21.459 1.00 0.140 H ATOM 3397 2HB ASN A 221 -12.943 -8.644 -20.252 1.00 0.140 H ATOM 3398 1HD2 ASN A 221 -16.484 -8.858 -21.123 1.00 0.140 H ATOM 3399 2HD2 ASN A 221 -14.951 -9.108 -21.885 1.00 0.140 H ATOM 3400 N ASP A 222 -13.499 -5.979 -17.239 1.00 0.080 N ATOM 3401 CA ASP A 222 -13.681 -6.137 -15.793 1.00 0.080 C ATOM 3402 C ASP A 222 -14.850 -5.320 -15.274 1.00 0.090 C ATOM 3403 O ASP A 222 -14.759 -4.096 -15.170 1.00 0.170 O ATOM 3404 CB ASP A 222 -12.442 -5.725 -14.998 1.00 0.120 C ATOM 3405 CG ASP A 222 -12.633 -5.985 -13.492 1.00 0.120 C ATOM 3406 OD1 ASP A 222 -13.723 -6.420 -13.135 1.00 0.120 O ATOM 3407 OD2 ASP A 222 -11.724 -5.736 -12.720 1.00 0.120 O ATOM 3408 H ASP A 222 -13.640 -5.069 -17.660 1.00 0.100 H ATOM 3409 HA ASP A 222 -13.889 -7.187 -15.585 1.00 0.100 H ATOM 3410 1HB ASP A 222 -11.585 -6.286 -15.346 1.00 0.140 H ATOM 3411 2HB ASP A 222 -12.229 -4.662 -15.162 1.00 0.140 H ATOM 3412 N ILE A 223 -15.932 -5.999 -14.900 1.00 0.100 N ATOM 3413 CA ILE A 223 -17.170 -5.369 -14.441 1.00 0.160 C ATOM 3414 C ILE A 223 -16.959 -4.375 -13.292 1.00 0.150 C ATOM 3415 O ILE A 223 -17.761 -3.461 -13.106 1.00 0.250 O ATOM 3416 CB ILE A 223 -18.168 -6.470 -13.964 1.00 0.240 C ATOM 3417 CG1 ILE A 223 -19.607 -5.883 -13.807 1.00 0.240 C ATOM 3418 CG2 ILE A 223 -17.684 -7.118 -12.612 1.00 0.240 C ATOM 3419 CD1 ILE A 223 -20.714 -6.943 -13.629 1.00 0.240 C ATOM 3420 H ILE A 223 -15.894 -7.007 -14.978 1.00 0.120 H ATOM 3421 HA ILE A 223 -17.607 -4.832 -15.281 1.00 0.190 H ATOM 3422 HB ILE A 223 -18.212 -7.252 -14.720 1.00 0.290 H ATOM 3423 1HG1 ILE A 223 -19.629 -5.223 -12.939 1.00 0.290 H ATOM 3424 2HG1 ILE A 223 -19.836 -5.293 -14.693 1.00 0.290 H ATOM 3425 1HG2 ILE A 223 -18.363 -7.893 -12.323 1.00 0.290 H ATOM 3426 2HG2 ILE A 223 -16.689 -7.553 -12.745 1.00 0.290 H ATOM 3427 3HG2 ILE A 223 -17.655 -6.389 -11.815 1.00 0.290 H ATOM 3428 1HD1 ILE A 223 -21.679 -6.444 -13.536 1.00 0.290 H ATOM 3429 2HD1 ILE A 223 -20.731 -7.604 -14.497 1.00 0.290 H ATOM 3430 3HD1 ILE A 223 -20.535 -7.528 -12.741 1.00 0.290 H ATOM 3431 N MET A 224 -15.922 -4.602 -12.486 1.00 0.090 N ATOM 3432 CA MET A 224 -15.628 -3.773 -11.335 1.00 0.120 C ATOM 3433 C MET A 224 -14.674 -2.602 -11.600 1.00 0.110 C ATOM 3434 O MET A 224 -14.673 -1.637 -10.831 1.00 0.230 O ATOM 3435 CB MET A 224 -15.132 -4.661 -10.192 1.00 0.180 C ATOM 3436 CG MET A 224 -14.859 -3.955 -8.855 1.00 0.180 C ATOM 3437 SD MET A 224 -14.482 -5.128 -7.536 1.00 0.180 S ATOM 3438 CE MET A 224 -13.778 -4.110 -6.238 1.00 0.180 C ATOM 3439 H MET A 224 -15.283 -5.379 -12.719 1.00 0.110 H ATOM 3440 HA MET A 224 -16.568 -3.338 -11.015 1.00 0.140 H ATOM 3441 1HB MET A 224 -15.859 -5.447 -10.011 1.00 0.220 H ATOM 3442 2HB MET A 224 -14.211 -5.151 -10.513 1.00 0.220 H ATOM 3443 1HG MET A 224 -14.017 -3.271 -8.958 1.00 0.220 H ATOM 3444 2HG MET A 224 -15.730 -3.387 -8.566 1.00 0.220 H ATOM 3445 1HE MET A 224 -13.499 -4.740 -5.394 1.00 0.220 H ATOM 3446 2HE MET A 224 -12.889 -3.598 -6.616 1.00 0.220 H ATOM 3447 3HE MET A 224 -14.508 -3.390 -5.914 1.00 0.220 H ATOM 3448 N VAL A 225 -13.765 -2.741 -12.577 1.00 0.130 N ATOM 3449 CA VAL A 225 -12.738 -1.726 -12.806 1.00 0.120 C ATOM 3450 C VAL A 225 -12.595 -1.344 -14.288 1.00 0.110 C ATOM 3451 O VAL A 225 -11.862 -2.004 -15.026 1.00 0.140 O ATOM 3452 CB VAL A 225 -11.361 -2.254 -12.313 1.00 0.180 C ATOM 3453 CG1 VAL A 225 -10.266 -1.213 -12.517 1.00 0.180 C ATOM 3454 CG2 VAL A 225 -11.446 -2.621 -10.848 1.00 0.180 C ATOM 3455 H VAL A 225 -13.844 -3.526 -13.230 1.00 0.160 H ATOM 3456 HA VAL A 225 -12.980 -0.853 -12.207 1.00 0.140 H ATOM 3457 HB VAL A 225 -11.087 -3.138 -12.895 1.00 0.220 H ATOM 3458 1HG1 VAL A 225 -9.314 -1.617 -12.170 1.00 0.220 H ATOM 3459 2HG1 VAL A 225 -10.167 -0.943 -13.567 1.00 0.220 H ATOM 3460 3HG1 VAL A 225 -10.506 -0.331 -11.943 1.00 0.220 H ATOM 3461 1HG2 VAL A 225 -10.486 -2.993 -10.521 1.00 0.220 H ATOM 3462 2HG2 VAL A 225 -11.715 -1.748 -10.269 1.00 0.220 H ATOM 3463 3HG2 VAL A 225 -12.190 -3.394 -10.708 1.00 0.220 H ATOM 3464 N PRO A 226 -13.180 -0.239 -14.743 1.00 0.090 N ATOM 3465 CA PRO A 226 -13.074 0.246 -16.104 1.00 0.090 C ATOM 3466 C PRO A 226 -11.618 0.485 -16.448 1.00 0.080 C ATOM 3467 O PRO A 226 -10.881 0.988 -15.614 1.00 0.100 O ATOM 3468 CB PRO A 226 -13.861 1.554 -16.044 1.00 0.140 C ATOM 3469 CG PRO A 226 -14.828 1.359 -14.899 1.00 0.140 C ATOM 3470 CD PRO A 226 -14.094 0.522 -13.892 1.00 0.140 C ATOM 3471 HA PRO A 226 -13.533 -0.481 -16.791 1.00 0.110 H ATOM 3472 1HB PRO A 226 -13.179 2.401 -15.879 1.00 0.160 H ATOM 3473 2HB PRO A 226 -14.358 1.731 -17.004 1.00 0.160 H ATOM 3474 1HG PRO A 226 -15.109 2.340 -14.483 1.00 0.160 H ATOM 3475 2HG PRO A 226 -15.754 0.883 -15.245 1.00 0.160 H ATOM 3476 1HD PRO A 226 -13.564 1.156 -13.189 1.00 0.160 H ATOM 3477 2HD PRO A 226 -14.814 -0.143 -13.384 1.00 0.160 H ATOM 3478 N VAL A 227 -11.227 0.246 -17.698 1.00 0.080 N ATOM 3479 CA VAL A 227 -9.839 0.473 -18.137 1.00 0.080 C ATOM 3480 C VAL A 227 -9.333 1.873 -17.799 1.00 0.070 C ATOM 3481 O VAL A 227 -8.161 2.061 -17.443 1.00 0.070 O ATOM 3482 CB VAL A 227 -9.662 0.157 -19.631 1.00 0.120 C ATOM 3483 CG1 VAL A 227 -8.289 0.620 -20.107 1.00 0.120 C ATOM 3484 CG2 VAL A 227 -9.775 -1.364 -19.813 1.00 0.120 C ATOM 3485 H VAL A 227 -11.894 -0.149 -18.349 1.00 0.100 H ATOM 3486 HA VAL A 227 -9.207 -0.230 -17.607 1.00 0.100 H ATOM 3487 HB VAL A 227 -10.424 0.668 -20.218 1.00 0.140 H ATOM 3488 1HG1 VAL A 227 -8.164 0.367 -21.159 1.00 0.140 H ATOM 3489 2HG1 VAL A 227 -8.175 1.698 -19.992 1.00 0.140 H ATOM 3490 3HG1 VAL A 227 -7.535 0.117 -19.518 1.00 0.140 H ATOM 3491 1HG2 VAL A 227 -9.647 -1.625 -20.863 1.00 0.140 H ATOM 3492 2HG2 VAL A 227 -9.001 -1.855 -19.220 1.00 0.140 H ATOM 3493 3HG2 VAL A 227 -10.751 -1.714 -19.477 1.00 0.140 H ATOM 3494 N ALA A 228 -10.219 2.861 -17.886 1.00 0.080 N ATOM 3495 CA ALA A 228 -9.880 4.239 -17.582 1.00 0.090 C ATOM 3496 C ALA A 228 -9.296 4.378 -16.175 1.00 0.080 C ATOM 3497 O ALA A 228 -8.539 5.315 -15.920 1.00 0.090 O ATOM 3498 CB ALA A 228 -11.112 5.112 -17.698 1.00 0.140 C ATOM 3499 H ALA A 228 -11.151 2.649 -18.215 1.00 0.100 H ATOM 3500 HA ALA A 228 -9.128 4.570 -18.299 1.00 0.110 H ATOM 3501 1HB ALA A 228 -10.843 6.148 -17.491 1.00 0.160 H ATOM 3502 2HB ALA A 228 -11.518 5.036 -18.705 1.00 0.160 H ATOM 3503 3HB ALA A 228 -11.861 4.779 -16.976 1.00 0.160 H ATOM 3504 N VAL A 229 -9.668 3.488 -15.252 1.00 0.070 N ATOM 3505 CA VAL A 229 -9.170 3.525 -13.894 1.00 0.070 C ATOM 3506 C VAL A 229 -7.672 3.270 -13.899 1.00 0.060 C ATOM 3507 O VAL A 229 -6.944 3.840 -13.083 1.00 0.060 O ATOM 3508 CB VAL A 229 -9.872 2.517 -12.982 1.00 0.110 C ATOM 3509 CG1 VAL A 229 -9.177 2.479 -11.625 1.00 0.110 C ATOM 3510 CG2 VAL A 229 -11.342 2.915 -12.809 1.00 0.110 C ATOM 3511 H VAL A 229 -10.273 2.711 -15.514 1.00 0.080 H ATOM 3512 HA VAL A 229 -9.363 4.516 -13.490 1.00 0.080 H ATOM 3513 HB VAL A 229 -9.807 1.526 -13.422 1.00 0.130 H ATOM 3514 1HG1 VAL A 229 -9.686 1.774 -11.026 1.00 0.130 H ATOM 3515 2HG1 VAL A 229 -8.138 2.168 -11.715 1.00 0.130 H ATOM 3516 3HG1 VAL A 229 -9.223 3.462 -11.166 1.00 0.130 H ATOM 3517 1HG2 VAL A 229 -11.829 2.194 -12.156 1.00 0.130 H ATOM 3518 2HG2 VAL A 229 -11.412 3.909 -12.363 1.00 0.130 H ATOM 3519 3HG2 VAL A 229 -11.834 2.924 -13.781 1.00 0.130 H ATOM 3520 N GLY A 230 -7.210 2.332 -14.732 1.00 0.080 N ATOM 3521 CA GLY A 230 -5.797 2.025 -14.763 1.00 0.080 C ATOM 3522 C GLY A 230 -5.036 3.279 -15.174 1.00 0.050 C ATOM 3523 O GLY A 230 -4.001 3.626 -14.585 1.00 0.060 O ATOM 3524 H GLY A 230 -7.831 1.904 -15.422 1.00 0.100 H ATOM 3525 1HA GLY A 230 -5.493 1.696 -13.775 1.00 0.100 H ATOM 3526 2HA GLY A 230 -5.612 1.213 -15.468 1.00 0.100 H ATOM 3527 N GLU A 231 -5.591 3.986 -16.168 1.00 0.070 N ATOM 3528 CA GLU A 231 -4.988 5.232 -16.637 1.00 0.100 C ATOM 3529 C GLU A 231 -5.063 6.314 -15.554 1.00 0.070 C ATOM 3530 O GLU A 231 -4.103 7.065 -15.357 1.00 0.090 O ATOM 3531 CB GLU A 231 -5.689 5.718 -17.909 1.00 0.150 C ATOM 3532 CG GLU A 231 -5.437 4.859 -19.146 1.00 0.150 C ATOM 3533 CD GLU A 231 -4.004 4.908 -19.597 1.00 0.150 C ATOM 3534 OE1 GLU A 231 -3.479 5.994 -19.707 1.00 0.150 O ATOM 3535 OE2 GLU A 231 -3.439 3.878 -19.840 1.00 0.150 O ATOM 3536 H GLU A 231 -6.432 3.596 -16.613 1.00 0.080 H ATOM 3537 HA GLU A 231 -3.938 5.047 -16.865 1.00 0.120 H ATOM 3538 1HB GLU A 231 -6.761 5.749 -17.741 1.00 0.180 H ATOM 3539 2HB GLU A 231 -5.365 6.734 -18.133 1.00 0.180 H ATOM 3540 1HG GLU A 231 -5.702 3.825 -18.914 1.00 0.180 H ATOM 3541 2HG GLU A 231 -6.085 5.199 -19.952 1.00 0.180 H ATOM 3542 N TYR A 232 -6.185 6.363 -14.825 1.00 0.070 N ATOM 3543 CA TYR A 232 -6.385 7.319 -13.748 1.00 0.070 C ATOM 3544 C TYR A 232 -5.288 7.171 -12.704 1.00 0.070 C ATOM 3545 O TYR A 232 -4.662 8.162 -12.304 1.00 0.090 O ATOM 3546 CB TYR A 232 -7.765 7.140 -13.095 1.00 0.110 C ATOM 3547 CG TYR A 232 -7.982 8.055 -11.944 1.00 0.110 C ATOM 3548 CD1 TYR A 232 -8.373 9.360 -12.160 1.00 0.110 C ATOM 3549 CD2 TYR A 232 -7.756 7.605 -10.665 1.00 0.110 C ATOM 3550 CE1 TYR A 232 -8.517 10.212 -11.092 1.00 0.110 C ATOM 3551 CE2 TYR A 232 -7.902 8.461 -9.619 1.00 0.110 C ATOM 3552 CZ TYR A 232 -8.263 9.751 -9.823 1.00 0.110 C ATOM 3553 OH TYR A 232 -8.356 10.590 -8.755 1.00 0.110 O ATOM 3554 H TYR A 232 -6.958 5.743 -15.075 1.00 0.080 H ATOM 3555 HA TYR A 232 -6.320 8.324 -14.162 1.00 0.080 H ATOM 3556 1HB TYR A 232 -8.551 7.304 -13.833 1.00 0.130 H ATOM 3557 2HB TYR A 232 -7.862 6.132 -12.733 1.00 0.130 H ATOM 3558 HD1 TYR A 232 -8.550 9.717 -13.173 1.00 0.130 H ATOM 3559 HD2 TYR A 232 -7.446 6.574 -10.490 1.00 0.130 H ATOM 3560 HE1 TYR A 232 -8.808 11.249 -11.253 1.00 0.130 H ATOM 3561 HE2 TYR A 232 -7.716 8.127 -8.619 1.00 0.130 H ATOM 3562 HH TYR A 232 -8.474 11.493 -9.066 1.00 0.130 H ATOM 3563 N LEU A 233 -5.059 5.934 -12.251 1.00 0.050 N ATOM 3564 CA LEU A 233 -4.038 5.684 -11.251 1.00 0.050 C ATOM 3565 C LEU A 233 -2.657 6.057 -11.766 1.00 0.070 C ATOM 3566 O LEU A 233 -1.894 6.737 -11.076 1.00 0.130 O ATOM 3567 CB LEU A 233 -4.060 4.188 -10.873 1.00 0.080 C ATOM 3568 CG LEU A 233 -5.278 3.685 -10.036 1.00 0.080 C ATOM 3569 CD1 LEU A 233 -5.308 2.200 -10.022 1.00 0.080 C ATOM 3570 CD2 LEU A 233 -5.131 4.156 -8.625 1.00 0.080 C ATOM 3571 H LEU A 233 -5.625 5.160 -12.616 1.00 0.060 H ATOM 3572 HA LEU A 233 -4.252 6.297 -10.382 1.00 0.060 H ATOM 3573 1HB LEU A 233 -4.048 3.610 -11.802 1.00 0.090 H ATOM 3574 2HB LEU A 233 -3.150 3.957 -10.320 1.00 0.090 H ATOM 3575 HG LEU A 233 -6.210 4.053 -10.475 1.00 0.090 H ATOM 3576 1HD1 LEU A 233 -6.162 1.865 -9.437 1.00 0.090 H ATOM 3577 2HD1 LEU A 233 -5.409 1.843 -11.047 1.00 0.090 H ATOM 3578 3HD1 LEU A 233 -4.393 1.813 -9.585 1.00 0.090 H ATOM 3579 1HD2 LEU A 233 -5.943 3.808 -8.009 1.00 0.090 H ATOM 3580 2HD2 LEU A 233 -4.195 3.776 -8.212 1.00 0.090 H ATOM 3581 3HD2 LEU A 233 -5.120 5.222 -8.620 1.00 0.090 H ATOM 3582 N ARG A 234 -2.334 5.707 -13.013 1.00 0.070 N ATOM 3583 CA ARG A 234 -1.009 6.048 -13.507 1.00 0.090 C ATOM 3584 C ARG A 234 -0.766 7.562 -13.492 1.00 0.100 C ATOM 3585 O ARG A 234 0.319 8.007 -13.103 1.00 0.140 O ATOM 3586 CB ARG A 234 -0.786 5.490 -14.907 1.00 0.140 C ATOM 3587 CG ARG A 234 0.619 5.744 -15.477 1.00 0.140 C ATOM 3588 CD ARG A 234 0.827 5.099 -16.774 1.00 0.140 C ATOM 3589 NE ARG A 234 -0.060 5.609 -17.825 1.00 0.140 N ATOM 3590 CZ ARG A 234 0.143 6.736 -18.548 1.00 0.140 C ATOM 3591 NH1 ARG A 234 1.217 7.483 -18.346 1.00 0.140 N ATOM 3592 NH2 ARG A 234 -0.741 7.091 -19.472 1.00 0.140 N ATOM 3593 H ARG A 234 -2.977 5.147 -13.587 1.00 0.080 H ATOM 3594 HA ARG A 234 -0.278 5.580 -12.850 1.00 0.110 H ATOM 3595 1HB ARG A 234 -0.960 4.413 -14.897 1.00 0.160 H ATOM 3596 2HB ARG A 234 -1.518 5.931 -15.590 1.00 0.160 H ATOM 3597 1HG ARG A 234 0.809 6.812 -15.565 1.00 0.160 H ATOM 3598 2HG ARG A 234 1.338 5.300 -14.811 1.00 0.160 H ATOM 3599 1HD ARG A 234 1.862 5.232 -17.088 1.00 0.160 H ATOM 3600 2HD ARG A 234 0.642 4.054 -16.646 1.00 0.160 H ATOM 3601 HE ARG A 234 -0.903 5.070 -18.033 1.00 0.160 H ATOM 3602 1HH1 ARG A 234 1.898 7.222 -17.646 1.00 0.160 H ATOM 3603 2HH1 ARG A 234 1.361 8.320 -18.894 1.00 0.160 H ATOM 3604 1HH2 ARG A 234 -1.595 6.522 -19.630 1.00 0.160 H ATOM 3605 2HH2 ARG A 234 -0.599 7.923 -20.017 1.00 0.160 H ATOM 3606 N LYS A 235 -1.773 8.337 -13.927 1.00 0.100 N ATOM 3607 CA LYS A 235 -1.715 9.798 -13.982 1.00 0.130 C ATOM 3608 C LYS A 235 -1.674 10.494 -12.615 1.00 0.190 C ATOM 3609 O LYS A 235 -1.011 11.521 -12.460 1.00 0.450 O ATOM 3610 CB LYS A 235 -2.903 10.333 -14.779 1.00 0.200 C ATOM 3611 CG LYS A 235 -2.830 10.049 -16.278 1.00 0.200 C ATOM 3612 CD LYS A 235 -4.065 10.571 -17.004 1.00 0.200 C ATOM 3613 CE LYS A 235 -4.003 10.264 -18.499 1.00 0.200 C ATOM 3614 NZ LYS A 235 -5.222 10.745 -19.220 1.00 0.200 N ATOM 3615 H LYS A 235 -2.623 7.873 -14.270 1.00 0.120 H ATOM 3616 HA LYS A 235 -0.802 10.070 -14.509 1.00 0.160 H ATOM 3617 1HB LYS A 235 -3.820 9.873 -14.398 1.00 0.230 H ATOM 3618 2HB LYS A 235 -2.988 11.408 -14.631 1.00 0.230 H ATOM 3619 1HG LYS A 235 -1.942 10.527 -16.690 1.00 0.230 H ATOM 3620 2HG LYS A 235 -2.746 8.974 -16.439 1.00 0.230 H ATOM 3621 1HD LYS A 235 -4.953 10.093 -16.583 1.00 0.230 H ATOM 3622 2HD LYS A 235 -4.147 11.647 -16.863 1.00 0.230 H ATOM 3623 1HE LYS A 235 -3.126 10.746 -18.926 1.00 0.230 H ATOM 3624 2HE LYS A 235 -3.915 9.182 -18.636 1.00 0.230 H ATOM 3625 1HZ LYS A 235 -5.141 10.518 -20.202 1.00 0.230 H ATOM 3626 2HZ LYS A 235 -6.038 10.289 -18.837 1.00 0.230 H ATOM 3627 3HZ LYS A 235 -5.311 11.745 -19.111 1.00 0.230 H ATOM 3628 N ASN A 236 -2.410 9.966 -11.635 1.00 0.150 N ATOM 3629 CA ASN A 236 -2.483 10.581 -10.313 1.00 0.170 C ATOM 3630 C ASN A 236 -1.361 10.182 -9.348 1.00 0.090 C ATOM 3631 O ASN A 236 -0.975 10.979 -8.491 1.00 0.090 O ATOM 3632 CB ASN A 236 -3.862 10.351 -9.755 1.00 0.260 C ATOM 3633 CG ASN A 236 -4.838 11.236 -10.465 1.00 0.260 C ATOM 3634 OD1 ASN A 236 -5.070 12.382 -10.058 1.00 0.260 O ATOM 3635 ND2 ASN A 236 -5.360 10.768 -11.556 1.00 0.260 N ATOM 3636 H ASN A 236 -2.983 9.142 -11.840 1.00 0.180 H ATOM 3637 HA ASN A 236 -2.384 11.657 -10.455 1.00 0.200 H ATOM 3638 1HB ASN A 236 -4.148 9.314 -9.918 1.00 0.310 H ATOM 3639 2HB ASN A 236 -3.885 10.552 -8.687 1.00 0.310 H ATOM 3640 1HD2 ASN A 236 -5.975 11.340 -12.099 1.00 0.310 H ATOM 3641 2HD2 ASN A 236 -5.114 9.832 -11.871 1.00 0.310 H ATOM 3642 N LEU A 237 -0.818 8.978 -9.476 1.00 0.090 N ATOM 3643 CA LEU A 237 0.238 8.555 -8.567 1.00 0.080 C ATOM 3644 C LEU A 237 1.457 9.485 -8.612 1.00 0.080 C ATOM 3645 O LEU A 237 1.942 9.879 -9.673 1.00 0.080 O ATOM 3646 CB LEU A 237 0.634 7.103 -8.879 1.00 0.120 C ATOM 3647 CG LEU A 237 -0.402 5.998 -8.458 1.00 0.120 C ATOM 3648 CD1 LEU A 237 -0.035 4.706 -9.097 1.00 0.120 C ATOM 3649 CD2 LEU A 237 -0.368 5.793 -6.937 1.00 0.120 C ATOM 3650 H LEU A 237 -1.170 8.320 -10.175 1.00 0.110 H ATOM 3651 HA LEU A 237 -0.161 8.587 -7.568 1.00 0.100 H ATOM 3652 1HB LEU A 237 0.778 7.023 -9.961 1.00 0.140 H ATOM 3653 2HB LEU A 237 1.587 6.887 -8.390 1.00 0.140 H ATOM 3654 HG LEU A 237 -1.398 6.287 -8.767 1.00 0.140 H ATOM 3655 1HD1 LEU A 237 -0.751 3.950 -8.788 1.00 0.140 H ATOM 3656 2HD1 LEU A 237 -0.054 4.811 -10.183 1.00 0.140 H ATOM 3657 3HD1 LEU A 237 0.954 4.431 -8.775 1.00 0.140 H ATOM 3658 1HD2 LEU A 237 -1.073 5.010 -6.662 1.00 0.140 H ATOM 3659 2HD2 LEU A 237 0.635 5.488 -6.644 1.00 0.140 H ATOM 3660 3HD2 LEU A 237 -0.633 6.709 -6.420 1.00 0.140 H ATOM 3661 N GLY A 238 1.941 9.830 -7.416 1.00 0.100 N ATOM 3662 CA GLY A 238 3.094 10.717 -7.194 1.00 0.100 C ATOM 3663 C GLY A 238 4.425 10.261 -7.828 1.00 0.100 C ATOM 3664 O GLY A 238 5.080 11.031 -8.538 1.00 0.110 O ATOM 3665 H GLY A 238 1.433 9.470 -6.607 1.00 0.120 H ATOM 3666 1HA GLY A 238 2.842 11.709 -7.566 1.00 0.120 H ATOM 3667 2HA GLY A 238 3.235 10.825 -6.117 1.00 0.120 H ATOM 3668 N GLY A 239 4.839 9.028 -7.537 1.00 0.090 N ATOM 3669 CA GLY A 239 6.106 8.477 -8.028 1.00 0.090 C ATOM 3670 C GLY A 239 6.010 7.850 -9.428 1.00 0.090 C ATOM 3671 O GLY A 239 5.022 8.037 -10.132 1.00 0.080 O ATOM 3672 H GLY A 239 4.251 8.469 -6.917 1.00 0.110 H ATOM 3673 1HA GLY A 239 6.846 9.276 -8.031 1.00 0.110 H ATOM 3674 2HA GLY A 239 6.446 7.725 -7.320 1.00 0.110 H ATOM 3675 N PRO A 240 7.061 7.129 -9.874 1.00 0.100 N ATOM 3676 CA PRO A 240 7.188 6.473 -11.174 1.00 0.120 C ATOM 3677 C PRO A 240 6.062 5.478 -11.380 1.00 0.080 C ATOM 3678 O PRO A 240 5.627 4.839 -10.417 1.00 0.100 O ATOM 3679 CB PRO A 240 8.544 5.759 -11.060 1.00 0.180 C ATOM 3680 CG PRO A 240 9.302 6.539 -10.016 1.00 0.180 C ATOM 3681 CD PRO A 240 8.251 6.973 -9.012 1.00 0.180 C ATOM 3682 HA PRO A 240 7.195 7.230 -11.974 1.00 0.140 H ATOM 3683 1HB PRO A 240 8.392 4.708 -10.791 1.00 0.220 H ATOM 3684 2HB PRO A 240 9.057 5.766 -12.035 1.00 0.220 H ATOM 3685 1HG PRO A 240 10.068 5.912 -9.559 1.00 0.220 H ATOM 3686 2HG PRO A 240 9.831 7.385 -10.491 1.00 0.220 H ATOM 3687 1HD PRO A 240 8.083 6.193 -8.247 1.00 0.220 H ATOM 3688 2HD PRO A 240 8.566 7.923 -8.569 1.00 0.220 H ATOM 3689 N SER A 241 5.586 5.336 -12.608 1.00 0.070 N ATOM 3690 CA SER A 241 4.504 4.394 -12.827 1.00 0.070 C ATOM 3691 C SER A 241 4.375 3.914 -14.264 1.00 0.070 C ATOM 3692 O SER A 241 4.651 4.646 -15.220 1.00 0.090 O ATOM 3693 CB SER A 241 3.206 5.051 -12.390 1.00 0.110 C ATOM 3694 OG SER A 241 2.925 6.164 -13.200 1.00 0.110 O ATOM 3695 H SER A 241 5.945 5.878 -13.382 1.00 0.080 H ATOM 3696 HA SER A 241 4.684 3.534 -12.199 1.00 0.080 H ATOM 3697 1HB SER A 241 2.389 4.330 -12.456 1.00 0.130 H ATOM 3698 2HB SER A 241 3.277 5.367 -11.348 1.00 0.130 H ATOM 3699 HG SER A 241 2.133 6.593 -12.830 1.00 0.130 H ATOM 3700 N VAL A 242 3.916 2.672 -14.402 1.00 0.060 N ATOM 3701 CA VAL A 242 3.615 2.078 -15.705 1.00 0.050 C ATOM 3702 C VAL A 242 2.243 1.418 -15.664 1.00 0.050 C ATOM 3703 O VAL A 242 1.759 1.106 -14.574 1.00 0.070 O ATOM 3704 CB VAL A 242 4.698 1.044 -16.101 1.00 0.080 C ATOM 3705 CG1 VAL A 242 6.062 1.731 -16.195 1.00 0.080 C ATOM 3706 CG2 VAL A 242 4.748 -0.091 -15.066 1.00 0.080 C ATOM 3707 H VAL A 242 3.757 2.144 -13.535 1.00 0.070 H ATOM 3708 HA VAL A 242 3.596 2.869 -16.457 1.00 0.060 H ATOM 3709 HB VAL A 242 4.462 0.636 -17.084 1.00 0.090 H ATOM 3710 1HG1 VAL A 242 6.820 1.008 -16.490 1.00 0.090 H ATOM 3711 2HG1 VAL A 242 6.015 2.531 -16.934 1.00 0.090 H ATOM 3712 3HG1 VAL A 242 6.320 2.148 -15.234 1.00 0.090 H ATOM 3713 1HG2 VAL A 242 5.510 -0.813 -15.353 1.00 0.090 H ATOM 3714 2HG2 VAL A 242 4.993 0.316 -14.087 1.00 0.090 H ATOM 3715 3HG2 VAL A 242 3.785 -0.597 -15.015 1.00 0.090 H ATOM 3716 N VAL A 243 1.638 1.183 -16.833 1.00 0.040 N ATOM 3717 CA VAL A 243 0.348 0.492 -16.900 1.00 0.040 C ATOM 3718 C VAL A 243 0.326 -0.563 -18.001 1.00 0.050 C ATOM 3719 O VAL A 243 0.852 -0.337 -19.093 1.00 0.060 O ATOM 3720 CB VAL A 243 -0.809 1.517 -17.114 1.00 0.060 C ATOM 3721 CG1 VAL A 243 -0.650 2.241 -18.460 1.00 0.060 C ATOM 3722 CG2 VAL A 243 -2.202 0.836 -17.053 1.00 0.060 C ATOM 3723 H VAL A 243 2.095 1.468 -17.689 1.00 0.050 H ATOM 3724 HA VAL A 243 0.185 -0.010 -15.952 1.00 0.050 H ATOM 3725 HB VAL A 243 -0.751 2.253 -16.320 1.00 0.070 H ATOM 3726 1HG1 VAL A 243 -1.451 2.977 -18.567 1.00 0.070 H ATOM 3727 2HG1 VAL A 243 0.306 2.739 -18.513 1.00 0.070 H ATOM 3728 3HG1 VAL A 243 -0.721 1.533 -19.281 1.00 0.070 H ATOM 3729 1HG2 VAL A 243 -2.975 1.600 -17.176 1.00 0.070 H ATOM 3730 2HG2 VAL A 243 -2.304 0.105 -17.847 1.00 0.070 H ATOM 3731 3HG2 VAL A 243 -2.334 0.343 -16.097 1.00 0.070 H ATOM 3732 N GLU A 244 -0.331 -1.682 -17.724 1.00 0.050 N ATOM 3733 CA GLU A 244 -0.543 -2.726 -18.713 1.00 0.050 C ATOM 3734 C GLU A 244 -1.963 -3.264 -18.599 1.00 0.050 C ATOM 3735 O GLU A 244 -2.421 -3.631 -17.512 1.00 0.090 O ATOM 3736 CB GLU A 244 0.488 -3.860 -18.548 1.00 0.080 C ATOM 3737 CG GLU A 244 0.370 -5.016 -19.585 1.00 0.080 C ATOM 3738 CD GLU A 244 1.517 -6.030 -19.513 1.00 0.080 C ATOM 3739 OE1 GLU A 244 2.412 -5.830 -18.736 1.00 0.080 O ATOM 3740 OE2 GLU A 244 1.493 -7.007 -20.235 1.00 0.080 O ATOM 3741 H GLU A 244 -0.701 -1.795 -16.777 1.00 0.060 H ATOM 3742 HA GLU A 244 -0.426 -2.294 -19.706 1.00 0.060 H ATOM 3743 1HB GLU A 244 1.493 -3.444 -18.620 1.00 0.090 H ATOM 3744 2HB GLU A 244 0.387 -4.296 -17.550 1.00 0.090 H ATOM 3745 1HG GLU A 244 -0.570 -5.549 -19.412 1.00 0.090 H ATOM 3746 2HG GLU A 244 0.329 -4.588 -20.586 1.00 0.090 H ATOM 3747 N VAL A 245 -2.651 -3.306 -19.731 1.00 0.050 N ATOM 3748 CA VAL A 245 -4.010 -3.807 -19.761 1.00 0.050 C ATOM 3749 C VAL A 245 -3.974 -5.103 -20.544 1.00 0.050 C ATOM 3750 O VAL A 245 -3.541 -5.142 -21.696 1.00 0.060 O ATOM 3751 CB VAL A 245 -4.954 -2.763 -20.370 1.00 0.080 C ATOM 3752 CG1 VAL A 245 -6.373 -3.303 -20.399 1.00 0.080 C ATOM 3753 CG2 VAL A 245 -4.864 -1.472 -19.538 1.00 0.080 C ATOM 3754 H VAL A 245 -2.212 -2.995 -20.588 1.00 0.060 H ATOM 3755 HA VAL A 245 -4.343 -4.020 -18.747 1.00 0.060 H ATOM 3756 HB VAL A 245 -4.655 -2.560 -21.397 1.00 0.090 H ATOM 3757 1HG1 VAL A 245 -7.037 -2.564 -20.839 1.00 0.090 H ATOM 3758 2HG1 VAL A 245 -6.399 -4.211 -20.994 1.00 0.090 H ATOM 3759 3HG1 VAL A 245 -6.700 -3.528 -19.382 1.00 0.090 H ATOM 3760 1HG2 VAL A 245 -5.509 -0.723 -19.966 1.00 0.090 H ATOM 3761 2HG2 VAL A 245 -5.168 -1.677 -18.512 1.00 0.090 H ATOM 3762 3HG2 VAL A 245 -3.841 -1.099 -19.542 1.00 0.090 H ATOM 3763 N MET A 246 -4.367 -6.164 -19.875 1.00 0.050 N ATOM 3764 CA MET A 246 -4.260 -7.511 -20.381 1.00 0.050 C ATOM 3765 C MET A 246 -5.439 -7.907 -21.266 1.00 0.060 C ATOM 3766 O MET A 246 -6.588 -7.530 -21.000 1.00 0.060 O ATOM 3767 CB MET A 246 -4.197 -8.456 -19.197 1.00 0.080 C ATOM 3768 CG MET A 246 -3.065 -8.196 -18.262 1.00 0.080 C ATOM 3769 SD MET A 246 -2.989 -9.394 -16.916 1.00 0.080 S ATOM 3770 CE MET A 246 -4.436 -8.996 -15.932 1.00 0.080 C ATOM 3771 H MET A 246 -4.757 -6.004 -18.947 1.00 0.060 H ATOM 3772 HA MET A 246 -3.333 -7.562 -20.942 1.00 0.060 H ATOM 3773 1HB MET A 246 -5.123 -8.387 -18.647 1.00 0.090 H ATOM 3774 2HB MET A 246 -4.092 -9.472 -19.537 1.00 0.090 H ATOM 3775 1HG MET A 246 -2.131 -8.203 -18.810 1.00 0.090 H ATOM 3776 2HG MET A 246 -3.184 -7.203 -17.825 1.00 0.090 H ATOM 3777 1HE MET A 246 -4.463 -9.645 -15.068 1.00 0.090 H ATOM 3778 2HE MET A 246 -4.391 -7.969 -15.611 1.00 0.090 H ATOM 3779 3HE MET A 246 -5.340 -9.147 -16.514 1.00 0.090 H ATOM 3780 N PRO A 247 -5.238 -8.788 -22.261 1.00 0.060 N ATOM 3781 CA PRO A 247 -6.288 -9.371 -23.083 1.00 0.070 C ATOM 3782 C PRO A 247 -6.973 -10.500 -22.311 1.00 0.070 C ATOM 3783 O PRO A 247 -6.939 -11.662 -22.717 1.00 0.080 O ATOM 3784 CB PRO A 247 -5.503 -9.889 -24.291 1.00 0.110 C ATOM 3785 CG PRO A 247 -4.157 -10.279 -23.711 1.00 0.110 C ATOM 3786 CD PRO A 247 -3.874 -9.216 -22.641 1.00 0.110 C ATOM 3787 HA PRO A 247 -7.011 -8.591 -23.365 1.00 0.080 H ATOM 3788 1HB PRO A 247 -6.033 -10.737 -24.751 1.00 0.130 H ATOM 3789 2HB PRO A 247 -5.429 -9.105 -25.059 1.00 0.130 H ATOM 3790 1HG PRO A 247 -4.214 -11.302 -23.298 1.00 0.130 H ATOM 3791 2HG PRO A 247 -3.394 -10.303 -24.504 1.00 0.130 H ATOM 3792 1HD PRO A 247 -3.343 -9.672 -21.801 1.00 0.130 H ATOM 3793 2HD PRO A 247 -3.314 -8.375 -23.086 1.00 0.130 H ATOM 3794 N THR A 248 -7.541 -10.128 -21.171 1.00 0.060 N ATOM 3795 CA THR A 248 -8.205 -11.007 -20.229 1.00 0.060 C ATOM 3796 C THR A 248 -9.550 -10.443 -19.813 1.00 0.060 C ATOM 3797 O THR A 248 -9.857 -9.262 -20.042 1.00 0.060 O ATOM 3798 CB THR A 248 -7.327 -11.277 -18.971 1.00 0.090 C ATOM 3799 OG1 THR A 248 -7.104 -10.073 -18.231 1.00 0.090 O ATOM 3800 CG2 THR A 248 -5.992 -11.841 -19.397 1.00 0.090 C ATOM 3801 H THR A 248 -7.511 -9.137 -20.959 1.00 0.070 H ATOM 3802 HA THR A 248 -8.387 -11.963 -20.719 1.00 0.070 H ATOM 3803 HB THR A 248 -7.818 -11.979 -18.324 1.00 0.110 H ATOM 3804 HG1 THR A 248 -7.843 -9.901 -17.606 1.00 0.110 H ATOM 3805 1HG2 THR A 248 -5.382 -12.032 -18.513 1.00 0.110 H ATOM 3806 2HG2 THR A 248 -6.146 -12.766 -19.945 1.00 0.110 H ATOM 3807 3HG2 THR A 248 -5.489 -11.140 -20.031 1.00 0.110 H ATOM 3808 N GLU A 249 -10.327 -11.307 -19.180 1.00 0.060 N ATOM 3809 CA GLU A 249 -11.648 -11.011 -18.676 1.00 0.070 C ATOM 3810 C GLU A 249 -11.813 -11.497 -17.242 1.00 0.080 C ATOM 3811 O GLU A 249 -11.402 -12.608 -16.904 1.00 0.100 O ATOM 3812 CB GLU A 249 -12.684 -11.666 -19.596 1.00 0.110 C ATOM 3813 CG GLU A 249 -14.107 -11.498 -19.175 1.00 0.110 C ATOM 3814 CD GLU A 249 -15.084 -12.064 -20.153 1.00 0.110 C ATOM 3815 OE1 GLU A 249 -14.967 -11.768 -21.319 1.00 0.110 O ATOM 3816 OE2 GLU A 249 -15.953 -12.815 -19.743 1.00 0.110 O ATOM 3817 H GLU A 249 -9.978 -12.243 -19.039 1.00 0.070 H ATOM 3818 HA GLU A 249 -11.788 -9.935 -18.688 1.00 0.080 H ATOM 3819 1HB GLU A 249 -12.584 -11.253 -20.600 1.00 0.130 H ATOM 3820 2HB GLU A 249 -12.484 -12.736 -19.660 1.00 0.130 H ATOM 3821 1HG GLU A 249 -14.209 -12.045 -18.263 1.00 0.130 H ATOM 3822 2HG GLU A 249 -14.325 -10.454 -18.973 1.00 0.130 H ATOM 3823 N GLY A 250 -12.404 -10.646 -16.407 1.00 0.070 N ATOM 3824 CA GLY A 250 -12.684 -10.953 -15.009 1.00 0.060 C ATOM 3825 C GLY A 250 -11.783 -10.191 -14.035 1.00 0.060 C ATOM 3826 O GLY A 250 -10.624 -9.867 -14.343 1.00 0.070 O ATOM 3827 H GLY A 250 -12.683 -9.736 -16.777 1.00 0.080 H ATOM 3828 1HA GLY A 250 -13.728 -10.718 -14.791 1.00 0.070 H ATOM 3829 2HA GLY A 250 -12.567 -12.022 -14.850 1.00 0.070 H ATOM 3830 N HIS A 251 -12.333 -9.927 -12.834 1.00 0.060 N ATOM 3831 CA HIS A 251 -11.660 -9.195 -11.752 1.00 0.070 C ATOM 3832 C HIS A 251 -10.515 -9.960 -11.093 1.00 0.080 C ATOM 3833 O HIS A 251 -9.598 -9.356 -10.519 1.00 0.160 O ATOM 3834 CB HIS A 251 -12.661 -8.822 -10.673 1.00 0.110 C ATOM 3835 CG HIS A 251 -12.146 -7.843 -9.657 1.00 0.110 C ATOM 3836 ND1 HIS A 251 -11.840 -6.549 -9.985 1.00 0.110 N ATOM 3837 CD2 HIS A 251 -11.900 -7.964 -8.328 1.00 0.110 C ATOM 3838 CE1 HIS A 251 -11.423 -5.911 -8.907 1.00 0.110 C ATOM 3839 NE2 HIS A 251 -11.455 -6.746 -7.885 1.00 0.110 N ATOM 3840 H HIS A 251 -13.303 -10.216 -12.655 1.00 0.070 H ATOM 3841 HA HIS A 251 -11.247 -8.268 -12.154 1.00 0.080 H ATOM 3842 1HB HIS A 251 -13.554 -8.399 -11.141 1.00 0.130 H ATOM 3843 2HB HIS A 251 -12.945 -9.716 -10.161 1.00 0.130 H ATOM 3844 HD1 HIS A 251 -11.794 -6.177 -10.954 1.00 0.130 H ATOM 3845 HD2 HIS A 251 -11.998 -8.792 -7.627 1.00 0.130 H ATOM 3846 HE1 HIS A 251 -11.131 -4.867 -8.960 1.00 0.130 H ATOM 3847 N LEU A 252 -10.577 -11.295 -11.172 1.00 0.070 N ATOM 3848 CA LEU A 252 -9.581 -12.207 -10.595 1.00 0.070 C ATOM 3849 C LEU A 252 -8.772 -12.953 -11.676 1.00 0.070 C ATOM 3850 O LEU A 252 -8.761 -14.190 -11.681 1.00 0.110 O ATOM 3851 CB LEU A 252 -10.262 -13.268 -9.698 1.00 0.110 C ATOM 3852 CG LEU A 252 -10.592 -12.909 -8.243 1.00 0.110 C ATOM 3853 CD1 LEU A 252 -11.746 -11.887 -8.147 1.00 0.110 C ATOM 3854 CD2 LEU A 252 -10.944 -14.180 -7.511 1.00 0.110 C ATOM 3855 H LEU A 252 -11.362 -11.668 -11.689 1.00 0.080 H ATOM 3856 HA LEU A 252 -8.899 -11.634 -9.976 1.00 0.080 H ATOM 3857 1HB LEU A 252 -11.178 -13.558 -10.170 1.00 0.130 H ATOM 3858 2HB LEU A 252 -9.623 -14.142 -9.649 1.00 0.130 H ATOM 3859 HG LEU A 252 -9.721 -12.494 -7.787 1.00 0.130 H ATOM 3860 1HD1 LEU A 252 -11.951 -11.663 -7.099 1.00 0.130 H ATOM 3861 2HD1 LEU A 252 -11.469 -10.981 -8.647 1.00 0.130 H ATOM 3862 3HD1 LEU A 252 -12.632 -12.283 -8.602 1.00 0.130 H ATOM 3863 1HD2 LEU A 252 -11.137 -13.937 -6.477 1.00 0.130 H ATOM 3864 2HD2 LEU A 252 -11.823 -14.636 -7.956 1.00 0.130 H ATOM 3865 3HD2 LEU A 252 -10.114 -14.877 -7.568 1.00 0.130 H ATOM 3866 N PRO A 253 -8.013 -12.258 -12.551 1.00 0.100 N ATOM 3867 CA PRO A 253 -7.318 -12.820 -13.691 1.00 0.100 C ATOM 3868 C PRO A 253 -6.268 -13.866 -13.321 1.00 0.100 C ATOM 3869 O PRO A 253 -6.055 -14.810 -14.072 1.00 0.090 O ATOM 3870 CB PRO A 253 -6.679 -11.568 -14.308 1.00 0.150 C ATOM 3871 CG PRO A 253 -6.568 -10.585 -13.196 1.00 0.150 C ATOM 3872 CD PRO A 253 -7.754 -10.816 -12.377 1.00 0.150 C ATOM 3873 HA PRO A 253 -8.059 -13.247 -14.385 1.00 0.120 H ATOM 3874 1HB PRO A 253 -5.734 -11.791 -14.704 1.00 0.180 H ATOM 3875 2HB PRO A 253 -7.293 -11.205 -15.145 1.00 0.180 H ATOM 3876 1HG PRO A 253 -5.623 -10.719 -12.648 1.00 0.180 H ATOM 3877 2HG PRO A 253 -6.552 -9.561 -13.605 1.00 0.180 H ATOM 3878 1HD PRO A 253 -7.538 -10.538 -11.341 1.00 0.180 H ATOM 3879 2HD PRO A 253 -8.553 -10.223 -12.825 1.00 0.180 H ATOM 3880 N HIS A 254 -5.757 -13.825 -12.082 1.00 0.150 N ATOM 3881 CA HIS A 254 -4.743 -14.783 -11.644 1.00 0.170 C ATOM 3882 C HIS A 254 -5.311 -16.167 -11.534 1.00 0.140 C ATOM 3883 O HIS A 254 -4.574 -17.148 -11.561 1.00 0.230 O ATOM 3884 CB HIS A 254 -4.256 -14.473 -10.232 1.00 0.260 C ATOM 3885 CG HIS A 254 -3.575 -13.253 -10.108 1.00 0.260 C ATOM 3886 ND1 HIS A 254 -2.374 -13.002 -10.714 1.00 0.260 N ATOM 3887 CD2 HIS A 254 -3.899 -12.157 -9.432 1.00 0.260 C ATOM 3888 CE1 HIS A 254 -2.012 -11.790 -10.429 1.00 0.260 C ATOM 3889 NE2 HIS A 254 -2.922 -11.275 -9.651 1.00 0.260 N ATOM 3890 H HIS A 254 -5.967 -13.057 -11.460 1.00 0.180 H ATOM 3891 HA HIS A 254 -3.906 -14.798 -12.338 1.00 0.200 H ATOM 3892 1HB HIS A 254 -5.108 -14.460 -9.552 1.00 0.310 H ATOM 3893 2HB HIS A 254 -3.593 -15.271 -9.893 1.00 0.310 H ATOM 3894 HD1 HIS A 254 -1.705 -13.706 -10.944 1.00 0.310 H ATOM 3895 HD2 HIS A 254 -4.748 -11.889 -8.800 1.00 0.310 H ATOM 3896 HE1 HIS A 254 -1.095 -11.369 -10.812 1.00 0.310 H ATOM 3897 N LEU A 255 -6.619 -16.228 -11.322 1.00 0.130 N ATOM 3898 CA LEU A 255 -7.322 -17.464 -11.106 1.00 0.160 C ATOM 3899 C LEU A 255 -8.018 -17.917 -12.382 1.00 0.120 C ATOM 3900 O LEU A 255 -7.987 -19.102 -12.724 1.00 0.140 O ATOM 3901 CB LEU A 255 -8.347 -17.251 -9.975 1.00 0.240 C ATOM 3902 CG LEU A 255 -9.202 -18.444 -9.533 1.00 0.240 C ATOM 3903 CD1 LEU A 255 -8.331 -19.548 -8.963 1.00 0.240 C ATOM 3904 CD2 LEU A 255 -10.253 -17.957 -8.490 1.00 0.240 C ATOM 3905 H LEU A 255 -7.168 -15.370 -11.357 1.00 0.160 H ATOM 3906 HA LEU A 255 -6.598 -18.216 -10.813 1.00 0.190 H ATOM 3907 1HB LEU A 255 -7.807 -16.898 -9.107 1.00 0.290 H ATOM 3908 2HB LEU A 255 -9.033 -16.464 -10.289 1.00 0.290 H ATOM 3909 HG LEU A 255 -9.699 -18.847 -10.384 1.00 0.290 H ATOM 3910 1HD1 LEU A 255 -8.967 -20.386 -8.671 1.00 0.290 H ATOM 3911 2HD1 LEU A 255 -7.618 -19.895 -9.705 1.00 0.290 H ATOM 3912 3HD1 LEU A 255 -7.793 -19.185 -8.086 1.00 0.290 H ATOM 3913 1HD2 LEU A 255 -10.883 -18.790 -8.182 1.00 0.290 H ATOM 3914 2HD2 LEU A 255 -9.743 -17.549 -7.616 1.00 0.290 H ATOM 3915 3HD2 LEU A 255 -10.880 -17.184 -8.940 1.00 0.290 H ATOM 3916 N SER A 256 -8.679 -16.978 -13.079 1.00 0.080 N ATOM 3917 CA SER A 256 -9.441 -17.329 -14.279 1.00 0.060 C ATOM 3918 C SER A 256 -8.675 -17.327 -15.610 1.00 0.060 C ATOM 3919 O SER A 256 -9.046 -18.066 -16.522 1.00 0.070 O ATOM 3920 CB SER A 256 -10.594 -16.360 -14.429 1.00 0.090 C ATOM 3921 OG SER A 256 -10.106 -15.067 -14.663 1.00 0.090 O ATOM 3922 H SER A 256 -8.683 -16.008 -12.753 1.00 0.100 H ATOM 3923 HA SER A 256 -9.838 -18.331 -14.136 1.00 0.070 H ATOM 3924 1HB SER A 256 -11.228 -16.668 -15.260 1.00 0.110 H ATOM 3925 2HB SER A 256 -11.202 -16.366 -13.526 1.00 0.110 H ATOM 3926 HG SER A 256 -10.880 -14.521 -14.853 1.00 0.110 H ATOM 3927 N MET A 257 -7.622 -16.508 -15.719 1.00 0.060 N ATOM 3928 CA MET A 257 -6.799 -16.315 -16.919 1.00 0.060 C ATOM 3929 C MET A 257 -5.278 -16.395 -16.691 1.00 0.050 C ATOM 3930 O MET A 257 -4.550 -15.550 -17.251 1.00 0.050 O ATOM 3931 CB MET A 257 -7.148 -14.984 -17.584 1.00 0.090 C ATOM 3932 CG MET A 257 -8.513 -14.944 -18.268 1.00 0.090 C ATOM 3933 SD MET A 257 -8.618 -16.111 -19.651 1.00 0.090 S ATOM 3934 CE MET A 257 -7.478 -15.414 -20.874 1.00 0.090 C ATOM 3935 H MET A 257 -7.354 -15.955 -14.909 1.00 0.070 H ATOM 3936 HA MET A 257 -7.049 -17.111 -17.622 1.00 0.070 H ATOM 3937 1HB MET A 257 -7.150 -14.203 -16.814 1.00 0.110 H ATOM 3938 2HB MET A 257 -6.391 -14.719 -18.304 1.00 0.110 H ATOM 3939 1HG MET A 257 -9.288 -15.202 -17.541 1.00 0.110 H ATOM 3940 2HG MET A 257 -8.728 -13.968 -18.641 1.00 0.110 H ATOM 3941 1HE MET A 257 -7.473 -16.048 -21.761 1.00 0.110 H ATOM 3942 2HE MET A 257 -7.794 -14.409 -21.151 1.00 0.110 H ATOM 3943 3HE MET A 257 -6.470 -15.382 -20.468 1.00 0.110 H ATOM 3944 N PRO A 258 -4.767 -17.335 -15.859 1.00 0.050 N ATOM 3945 CA PRO A 258 -3.380 -17.435 -15.455 1.00 0.050 C ATOM 3946 C PRO A 258 -2.392 -17.604 -16.605 1.00 0.050 C ATOM 3947 O PRO A 258 -1.261 -17.124 -16.513 1.00 0.060 O ATOM 3948 CB PRO A 258 -3.379 -18.702 -14.586 1.00 0.080 C ATOM 3949 CG PRO A 258 -4.595 -19.486 -15.055 1.00 0.080 C ATOM 3950 CD PRO A 258 -5.598 -18.453 -15.387 1.00 0.080 C ATOM 3951 HA PRO A 258 -3.141 -16.560 -14.844 1.00 0.060 H ATOM 3952 1HB PRO A 258 -2.433 -19.249 -14.714 1.00 0.090 H ATOM 3953 2HB PRO A 258 -3.441 -18.417 -13.521 1.00 0.090 H ATOM 3954 1HG PRO A 258 -4.343 -20.115 -15.925 1.00 0.090 H ATOM 3955 2HG PRO A 258 -4.974 -20.159 -14.285 1.00 0.090 H ATOM 3956 1HD PRO A 258 -6.269 -18.832 -16.177 1.00 0.090 H ATOM 3957 2HD PRO A 258 -6.117 -18.191 -14.463 1.00 0.090 H ATOM 3958 N GLU A 259 -2.837 -18.155 -17.748 1.00 0.060 N ATOM 3959 CA GLU A 259 -1.932 -18.341 -18.881 1.00 0.060 C ATOM 3960 C GLU A 259 -1.466 -17.021 -19.498 1.00 0.060 C ATOM 3961 O GLU A 259 -0.493 -16.995 -20.252 1.00 0.060 O ATOM 3962 CB GLU A 259 -2.567 -19.251 -19.947 1.00 0.090 C ATOM 3963 CG GLU A 259 -3.817 -18.714 -20.647 1.00 0.090 C ATOM 3964 CD GLU A 259 -5.077 -19.016 -19.915 1.00 0.090 C ATOM 3965 OE1 GLU A 259 -5.000 -19.292 -18.740 1.00 0.090 O ATOM 3966 OE2 GLU A 259 -6.117 -18.984 -20.518 1.00 0.090 O ATOM 3967 H GLU A 259 -3.781 -18.544 -17.841 1.00 0.070 H ATOM 3968 HA GLU A 259 -1.045 -18.856 -18.511 1.00 0.070 H ATOM 3969 1HB GLU A 259 -1.828 -19.458 -20.721 1.00 0.110 H ATOM 3970 2HB GLU A 259 -2.829 -20.205 -19.491 1.00 0.110 H ATOM 3971 1HG GLU A 259 -3.733 -17.660 -20.756 1.00 0.110 H ATOM 3972 2HG GLU A 259 -3.871 -19.147 -21.644 1.00 0.110 H ATOM 3973 N VAL A 260 -2.147 -15.927 -19.163 1.00 0.050 N ATOM 3974 CA VAL A 260 -1.781 -14.600 -19.618 1.00 0.050 C ATOM 3975 C VAL A 260 -1.265 -13.833 -18.423 1.00 0.050 C ATOM 3976 O VAL A 260 -0.194 -13.220 -18.466 1.00 0.060 O ATOM 3977 CB VAL A 260 -2.987 -13.827 -20.212 1.00 0.080 C ATOM 3978 CG1 VAL A 260 -2.573 -12.381 -20.592 1.00 0.080 C ATOM 3979 CG2 VAL A 260 -3.517 -14.544 -21.434 1.00 0.080 C ATOM 3980 H VAL A 260 -2.949 -16.024 -18.540 1.00 0.060 H ATOM 3981 HA VAL A 260 -0.991 -14.678 -20.366 1.00 0.060 H ATOM 3982 HB VAL A 260 -3.771 -13.765 -19.463 1.00 0.090 H ATOM 3983 1HG1 VAL A 260 -3.435 -11.869 -20.992 1.00 0.090 H ATOM 3984 2HG1 VAL A 260 -2.213 -11.841 -19.715 1.00 0.090 H ATOM 3985 3HG1 VAL A 260 -1.788 -12.412 -21.346 1.00 0.090 H ATOM 3986 1HG2 VAL A 260 -4.373 -13.994 -21.835 1.00 0.090 H ATOM 3987 2HG2 VAL A 260 -2.735 -14.605 -22.189 1.00 0.090 H ATOM 3988 3HG2 VAL A 260 -3.830 -15.531 -21.162 1.00 0.090 H ATOM 3989 N THR A 261 -2.068 -13.867 -17.373 1.00 0.050 N ATOM 3990 CA THR A 261 -1.885 -13.092 -16.172 1.00 0.050 C ATOM 3991 C THR A 261 -0.624 -13.383 -15.398 1.00 0.050 C ATOM 3992 O THR A 261 -0.002 -12.453 -14.871 1.00 0.060 O ATOM 3993 CB THR A 261 -3.069 -13.310 -15.241 1.00 0.080 C ATOM 3994 OG1 THR A 261 -4.246 -12.961 -15.938 1.00 0.080 O ATOM 3995 CG2 THR A 261 -2.920 -12.400 -14.007 1.00 0.080 C ATOM 3996 H THR A 261 -2.913 -14.429 -17.427 1.00 0.060 H ATOM 3997 HA THR A 261 -1.860 -12.046 -16.461 1.00 0.060 H ATOM 3998 HB THR A 261 -3.131 -14.338 -14.932 1.00 0.090 H ATOM 3999 HG1 THR A 261 -4.453 -13.683 -16.560 1.00 0.090 H ATOM 4000 1HG2 THR A 261 -3.760 -12.517 -13.360 1.00 0.090 H ATOM 4001 2HG2 THR A 261 -2.024 -12.650 -13.458 1.00 0.090 H ATOM 4002 3HG2 THR A 261 -2.864 -11.365 -14.327 1.00 0.090 H ATOM 4003 N ILE A 262 -0.250 -14.654 -15.257 1.00 0.050 N ATOM 4004 CA ILE A 262 0.889 -14.917 -14.431 1.00 0.060 C ATOM 4005 C ILE A 262 2.152 -14.373 -15.113 1.00 0.070 C ATOM 4006 O ILE A 262 2.889 -13.644 -14.457 1.00 0.070 O ATOM 4007 CB ILE A 262 0.930 -16.403 -13.997 1.00 0.090 C ATOM 4008 CG1 ILE A 262 -0.356 -16.752 -13.138 1.00 0.090 C ATOM 4009 CG2 ILE A 262 2.207 -16.697 -13.260 1.00 0.090 C ATOM 4010 CD1 ILE A 262 -0.588 -15.978 -11.854 1.00 0.090 C ATOM 4011 H ILE A 262 -0.743 -15.426 -15.710 1.00 0.060 H ATOM 4012 HA ILE A 262 0.779 -14.355 -13.520 1.00 0.070 H ATOM 4013 HB ILE A 262 0.864 -17.044 -14.847 1.00 0.110 H ATOM 4014 1HG1 ILE A 262 -1.207 -16.598 -13.755 1.00 0.110 H ATOM 4015 2HG1 ILE A 262 -0.305 -17.811 -12.882 1.00 0.110 H ATOM 4016 1HG2 ILE A 262 2.226 -17.748 -12.964 1.00 0.110 H ATOM 4017 2HG2 ILE A 262 3.023 -16.497 -13.917 1.00 0.110 H ATOM 4018 3HG2 ILE A 262 2.285 -16.075 -12.383 1.00 0.110 H ATOM 4019 1HD1 ILE A 262 -1.507 -16.344 -11.382 1.00 0.110 H ATOM 4020 2HD1 ILE A 262 0.239 -16.143 -11.202 1.00 0.110 H ATOM 4021 3HD1 ILE A 262 -0.691 -14.928 -12.054 1.00 0.110 H ATOM 4022 N PRO A 263 2.464 -14.652 -16.400 1.00 0.070 N ATOM 4023 CA PRO A 263 3.588 -14.036 -17.089 1.00 0.070 C ATOM 4024 C PRO A 263 3.599 -12.503 -16.953 1.00 0.070 C ATOM 4025 O PRO A 263 4.661 -11.909 -16.762 1.00 0.080 O ATOM 4026 CB PRO A 263 3.347 -14.478 -18.534 1.00 0.110 C ATOM 4027 CG PRO A 263 2.667 -15.824 -18.399 1.00 0.110 C ATOM 4028 CD PRO A 263 1.757 -15.685 -17.208 1.00 0.110 C ATOM 4029 HA PRO A 263 4.524 -14.463 -16.701 1.00 0.080 H ATOM 4030 1HB PRO A 263 2.710 -13.738 -19.048 1.00 0.130 H ATOM 4031 2HB PRO A 263 4.298 -14.525 -19.080 1.00 0.130 H ATOM 4032 1HG PRO A 263 2.094 -16.058 -19.319 1.00 0.130 H ATOM 4033 2HG PRO A 263 3.410 -16.621 -18.275 1.00 0.130 H ATOM 4034 1HD PRO A 263 0.781 -15.372 -17.536 1.00 0.130 H ATOM 4035 2HD PRO A 263 1.734 -16.642 -16.719 1.00 0.130 H ATOM 4036 N VAL A 264 2.415 -11.866 -16.967 1.00 0.070 N ATOM 4037 CA VAL A 264 2.361 -10.411 -16.821 1.00 0.070 C ATOM 4038 C VAL A 264 2.837 -9.962 -15.452 1.00 0.060 C ATOM 4039 O VAL A 264 3.729 -9.111 -15.345 1.00 0.080 O ATOM 4040 CB VAL A 264 0.922 -9.880 -17.057 1.00 0.110 C ATOM 4041 CG1 VAL A 264 0.813 -8.387 -16.697 1.00 0.110 C ATOM 4042 CG2 VAL A 264 0.558 -10.045 -18.508 1.00 0.110 C ATOM 4043 H VAL A 264 1.550 -12.379 -17.172 1.00 0.080 H ATOM 4044 HA VAL A 264 3.015 -9.970 -17.569 1.00 0.080 H ATOM 4045 HB VAL A 264 0.230 -10.445 -16.439 1.00 0.130 H ATOM 4046 1HG1 VAL A 264 -0.195 -8.045 -16.885 1.00 0.130 H ATOM 4047 2HG1 VAL A 264 1.046 -8.224 -15.657 1.00 0.130 H ATOM 4048 3HG1 VAL A 264 1.504 -7.817 -17.312 1.00 0.130 H ATOM 4049 1HG2 VAL A 264 -0.444 -9.702 -18.674 1.00 0.130 H ATOM 4050 2HG2 VAL A 264 1.228 -9.461 -19.101 1.00 0.130 H ATOM 4051 3HG2 VAL A 264 0.632 -11.070 -18.794 1.00 0.130 H ATOM 4052 N VAL A 265 2.234 -10.502 -14.402 1.00 0.040 N ATOM 4053 CA VAL A 265 2.630 -10.056 -13.086 1.00 0.080 C ATOM 4054 C VAL A 265 4.071 -10.455 -12.775 1.00 0.060 C ATOM 4055 O VAL A 265 4.760 -9.696 -12.095 1.00 0.060 O ATOM 4056 CB VAL A 265 1.634 -10.525 -12.007 1.00 0.120 C ATOM 4057 CG1 VAL A 265 1.732 -11.965 -11.784 1.00 0.120 C ATOM 4058 CG2 VAL A 265 1.899 -9.780 -10.724 1.00 0.120 C ATOM 4059 H VAL A 265 1.508 -11.212 -14.547 1.00 0.050 H ATOM 4060 HA VAL A 265 2.585 -8.969 -13.084 1.00 0.100 H ATOM 4061 HB VAL A 265 0.622 -10.314 -12.358 1.00 0.140 H ATOM 4062 1HG1 VAL A 265 1.010 -12.270 -11.042 1.00 0.140 H ATOM 4063 2HG1 VAL A 265 1.535 -12.467 -12.704 1.00 0.140 H ATOM 4064 3HG1 VAL A 265 2.721 -12.212 -11.437 1.00 0.140 H ATOM 4065 1HG2 VAL A 265 1.183 -10.085 -9.963 1.00 0.140 H ATOM 4066 2HG2 VAL A 265 2.894 -9.988 -10.379 1.00 0.140 H ATOM 4067 3HG2 VAL A 265 1.804 -8.727 -10.917 1.00 0.140 H ATOM 4068 N LEU A 266 4.541 -11.617 -13.259 1.00 0.080 N ATOM 4069 CA LEU A 266 5.913 -12.014 -12.988 1.00 0.080 C ATOM 4070 C LEU A 266 6.890 -11.011 -13.616 1.00 0.080 C ATOM 4071 O LEU A 266 7.897 -10.655 -12.986 1.00 0.090 O ATOM 4072 CB LEU A 266 6.174 -13.436 -13.514 1.00 0.120 C ATOM 4073 CG LEU A 266 5.437 -14.630 -12.779 1.00 0.120 C ATOM 4074 CD1 LEU A 266 5.663 -15.897 -13.586 1.00 0.120 C ATOM 4075 CD2 LEU A 266 5.955 -14.827 -11.358 1.00 0.120 C ATOM 4076 H LEU A 266 3.928 -12.233 -13.803 1.00 0.100 H ATOM 4077 HA LEU A 266 6.066 -11.997 -11.914 1.00 0.100 H ATOM 4078 1HB LEU A 266 5.852 -13.460 -14.558 1.00 0.140 H ATOM 4079 2HB LEU A 266 7.241 -13.630 -13.488 1.00 0.140 H ATOM 4080 HG LEU A 266 4.376 -14.420 -12.732 1.00 0.140 H ATOM 4081 1HD1 LEU A 266 5.156 -16.729 -13.109 1.00 0.140 H ATOM 4082 2HD1 LEU A 266 5.269 -15.760 -14.595 1.00 0.140 H ATOM 4083 3HD1 LEU A 266 6.728 -16.112 -13.639 1.00 0.140 H ATOM 4084 1HD2 LEU A 266 5.435 -15.647 -10.889 1.00 0.140 H ATOM 4085 2HD2 LEU A 266 6.982 -15.065 -11.387 1.00 0.140 H ATOM 4086 3HD2 LEU A 266 5.804 -13.934 -10.770 1.00 0.140 H ATOM 4087 N ARG A 267 6.588 -10.516 -14.835 1.00 0.080 N ATOM 4088 CA ARG A 267 7.444 -9.509 -15.452 1.00 0.070 C ATOM 4089 C ARG A 267 7.515 -8.236 -14.614 1.00 0.070 C ATOM 4090 O ARG A 267 8.605 -7.695 -14.427 1.00 0.100 O ATOM 4091 CB ARG A 267 6.976 -9.128 -16.857 1.00 0.110 C ATOM 4092 CG ARG A 267 7.237 -10.157 -17.960 1.00 0.110 C ATOM 4093 CD ARG A 267 7.032 -9.571 -19.333 1.00 0.110 C ATOM 4094 NE ARG A 267 5.620 -9.193 -19.620 1.00 0.110 N ATOM 4095 CZ ARG A 267 4.675 -10.015 -20.151 1.00 0.110 C ATOM 4096 NH1 ARG A 267 4.967 -11.271 -20.432 1.00 0.110 N ATOM 4097 NH2 ARG A 267 3.447 -9.569 -20.406 1.00 0.110 N ATOM 4098 H ARG A 267 5.786 -10.889 -15.357 1.00 0.100 H ATOM 4099 HA ARG A 267 8.448 -9.922 -15.534 1.00 0.080 H ATOM 4100 1HB ARG A 267 5.898 -8.958 -16.832 1.00 0.130 H ATOM 4101 2HB ARG A 267 7.444 -8.191 -17.151 1.00 0.130 H ATOM 4102 1HG ARG A 267 8.269 -10.497 -17.888 1.00 0.130 H ATOM 4103 2HG ARG A 267 6.581 -11.000 -17.848 1.00 0.130 H ATOM 4104 1HD ARG A 267 7.640 -8.671 -19.417 1.00 0.130 H ATOM 4105 2HD ARG A 267 7.362 -10.283 -20.084 1.00 0.130 H ATOM 4106 HE ARG A 267 5.342 -8.241 -19.409 1.00 0.130 H ATOM 4107 1HH1 ARG A 267 5.889 -11.634 -20.249 1.00 0.130 H ATOM 4108 2HH1 ARG A 267 4.262 -11.875 -20.832 1.00 0.130 H ATOM 4109 1HH2 ARG A 267 3.151 -8.589 -20.212 1.00 0.130 H ATOM 4110 2HH2 ARG A 267 2.763 -10.193 -20.803 1.00 0.130 H ATOM 4111 N HIS A 268 6.380 -7.793 -14.061 1.00 0.060 N ATOM 4112 CA HIS A 268 6.370 -6.570 -13.253 1.00 0.060 C ATOM 4113 C HIS A 268 7.058 -6.762 -11.888 1.00 0.080 C ATOM 4114 O HIS A 268 7.743 -5.851 -11.397 1.00 0.130 O ATOM 4115 CB HIS A 268 4.938 -6.056 -13.125 1.00 0.090 C ATOM 4116 CG HIS A 268 4.432 -5.446 -14.448 1.00 0.090 C ATOM 4117 ND1 HIS A 268 4.874 -4.221 -14.930 1.00 0.090 N ATOM 4118 CD2 HIS A 268 3.567 -5.910 -15.375 1.00 0.090 C ATOM 4119 CE1 HIS A 268 4.283 -3.972 -16.091 1.00 0.090 C ATOM 4120 NE2 HIS A 268 3.498 -4.981 -16.377 1.00 0.090 N ATOM 4121 H HIS A 268 5.500 -8.273 -14.292 1.00 0.070 H ATOM 4122 HA HIS A 268 6.933 -5.799 -13.778 1.00 0.070 H ATOM 4123 1HB HIS A 268 4.285 -6.889 -12.852 1.00 0.110 H ATOM 4124 2HB HIS A 268 4.877 -5.317 -12.334 1.00 0.110 H ATOM 4125 HD2 HIS A 268 3.028 -6.837 -15.347 1.00 0.110 H ATOM 4126 HE1 HIS A 268 4.430 -3.088 -16.713 1.00 0.110 H ATOM 4127 HE2 HIS A 268 2.920 -5.086 -17.230 1.00 0.110 H ATOM 4128 N ILE A 269 6.941 -7.961 -11.305 1.00 0.070 N ATOM 4129 CA ILE A 269 7.624 -8.277 -10.053 1.00 0.080 C ATOM 4130 C ILE A 269 9.151 -8.243 -10.260 1.00 0.090 C ATOM 4131 O ILE A 269 9.874 -7.724 -9.404 1.00 0.140 O ATOM 4132 CB ILE A 269 7.165 -9.633 -9.456 1.00 0.120 C ATOM 4133 CG1 ILE A 269 5.683 -9.495 -8.990 1.00 0.120 C ATOM 4134 CG2 ILE A 269 8.099 -10.076 -8.273 1.00 0.120 C ATOM 4135 CD1 ILE A 269 4.991 -10.803 -8.659 1.00 0.120 C ATOM 4136 H ILE A 269 6.317 -8.656 -11.728 1.00 0.080 H ATOM 4137 HA ILE A 269 7.365 -7.511 -9.326 1.00 0.100 H ATOM 4138 HB ILE A 269 7.194 -10.390 -10.242 1.00 0.140 H ATOM 4139 1HG1 ILE A 269 5.652 -8.857 -8.110 1.00 0.140 H ATOM 4140 2HG1 ILE A 269 5.125 -9.005 -9.778 1.00 0.140 H ATOM 4141 1HG2 ILE A 269 7.778 -11.023 -7.876 1.00 0.140 H ATOM 4142 2HG2 ILE A 269 9.123 -10.180 -8.626 1.00 0.140 H ATOM 4143 3HG2 ILE A 269 8.071 -9.340 -7.486 1.00 0.140 H ATOM 4144 1HD1 ILE A 269 3.969 -10.607 -8.368 1.00 0.140 H ATOM 4145 2HD1 ILE A 269 4.990 -11.445 -9.543 1.00 0.140 H ATOM 4146 3HD1 ILE A 269 5.498 -11.295 -7.845 1.00 0.140 H ATOM 4147 N ARG A 270 9.663 -8.836 -11.345 1.00 0.090 N ATOM 4148 CA ARG A 270 11.113 -8.836 -11.583 1.00 0.110 C ATOM 4149 C ARG A 270 11.735 -7.595 -12.276 1.00 0.110 C ATOM 4150 O ARG A 270 12.877 -7.245 -11.968 1.00 0.150 O ATOM 4151 CB ARG A 270 11.510 -10.086 -12.346 1.00 0.170 C ATOM 4152 CG ARG A 270 11.409 -11.351 -11.507 1.00 0.170 C ATOM 4153 CD ARG A 270 11.774 -12.581 -12.252 1.00 0.170 C ATOM 4154 NE ARG A 270 11.686 -13.777 -11.396 1.00 0.170 N ATOM 4155 CZ ARG A 270 10.558 -14.419 -11.099 1.00 0.170 C ATOM 4156 NH1 ARG A 270 9.412 -14.010 -11.537 1.00 0.170 N ATOM 4157 NH2 ARG A 270 10.628 -15.482 -10.350 1.00 0.170 N ATOM 4158 H ARG A 270 9.035 -9.316 -11.999 1.00 0.110 H ATOM 4159 HA ARG A 270 11.586 -8.919 -10.607 1.00 0.130 H ATOM 4160 1HB ARG A 270 10.853 -10.202 -13.211 1.00 0.200 H ATOM 4161 2HB ARG A 270 12.530 -9.990 -12.711 1.00 0.200 H ATOM 4162 1HG ARG A 270 12.094 -11.270 -10.670 1.00 0.200 H ATOM 4163 2HG ARG A 270 10.393 -11.439 -11.126 1.00 0.200 H ATOM 4164 1HD ARG A 270 11.115 -12.710 -13.109 1.00 0.200 H ATOM 4165 2HD ARG A 270 12.803 -12.492 -12.600 1.00 0.200 H ATOM 4166 HE ARG A 270 12.548 -14.200 -11.000 1.00 0.200 H ATOM 4167 1HH1 ARG A 270 9.346 -13.187 -12.118 1.00 0.200 H ATOM 4168 2HH1 ARG A 270 8.595 -14.530 -11.285 1.00 0.200 H ATOM 4169 1HH2 ARG A 270 11.562 -15.790 -10.034 1.00 0.200 H ATOM 4170 2HH2 ARG A 270 9.775 -16.007 -10.111 1.00 0.200 H ATOM 4171 N GLN A 271 11.034 -6.946 -13.213 1.00 0.110 N ATOM 4172 CA GLN A 271 11.598 -5.800 -13.940 1.00 0.140 C ATOM 4173 C GLN A 271 11.200 -4.429 -13.384 1.00 0.250 C ATOM 4174 O GLN A 271 10.033 -4.051 -13.372 1.00 0.590 O ATOM 4175 CB GLN A 271 11.209 -5.876 -15.425 1.00 0.210 C ATOM 4176 CG GLN A 271 11.647 -4.678 -16.292 1.00 0.210 C ATOM 4177 CD GLN A 271 13.149 -4.543 -16.456 1.00 0.210 C ATOM 4178 OE1 GLN A 271 13.834 -5.462 -16.924 1.00 0.210 O ATOM 4179 NE2 GLN A 271 13.672 -3.382 -16.069 1.00 0.210 N ATOM 4180 H GLN A 271 10.096 -7.259 -13.467 1.00 0.130 H ATOM 4181 HA GLN A 271 12.683 -5.871 -13.880 1.00 0.170 H ATOM 4182 1HB GLN A 271 11.628 -6.780 -15.862 1.00 0.250 H ATOM 4183 2HB GLN A 271 10.126 -5.951 -15.503 1.00 0.250 H ATOM 4184 1HG GLN A 271 11.219 -4.811 -17.282 1.00 0.250 H ATOM 4185 2HG GLN A 271 11.267 -3.751 -15.859 1.00 0.250 H ATOM 4186 1HE2 GLN A 271 14.655 -3.215 -16.155 1.00 0.250 H ATOM 4187 2HE2 GLN A 271 13.057 -2.645 -15.683 1.00 0.250 H ATOM 4188 N ASP A 272 12.193 -3.646 -12.992 1.00 0.120 N ATOM 4189 CA ASP A 272 11.971 -2.298 -12.470 1.00 0.120 C ATOM 4190 C ASP A 272 11.513 -1.295 -13.533 1.00 0.110 C ATOM 4191 O ASP A 272 11.854 -1.416 -14.717 1.00 0.220 O ATOM 4192 CB ASP A 272 13.244 -1.769 -11.818 1.00 0.180 C ATOM 4193 CG ASP A 272 13.572 -2.418 -10.466 1.00 0.180 C ATOM 4194 OD1 ASP A 272 12.699 -2.998 -9.832 1.00 0.180 O ATOM 4195 OD2 ASP A 272 14.703 -2.334 -10.085 1.00 0.180 O ATOM 4196 H ASP A 272 13.135 -4.013 -13.026 1.00 0.140 H ATOM 4197 HA ASP A 272 11.190 -2.355 -11.711 1.00 0.140 H ATOM 4198 1HB ASP A 272 14.086 -1.932 -12.492 1.00 0.220 H ATOM 4199 2HB ASP A 272 13.155 -0.685 -11.679 1.00 0.220 H ATOM 4200 N ILE A 273 10.798 -0.262 -13.079 1.00 0.160 N ATOM 4201 CA ILE A 273 10.367 0.852 -13.924 1.00 0.140 C ATOM 4202 C ILE A 273 11.581 1.634 -14.415 1.00 0.270 C ATOM 4203 O ILE A 273 12.451 2.000 -13.633 1.00 0.410 O ATOM 4204 CB ILE A 273 9.336 1.743 -13.161 1.00 0.210 C ATOM 4205 CG1 ILE A 273 8.088 0.907 -12.947 1.00 0.210 C ATOM 4206 CG2 ILE A 273 9.033 3.064 -13.857 1.00 0.210 C ATOM 4207 CD1 ILE A 273 7.013 1.500 -12.067 1.00 0.210 C ATOM 4208 H ILE A 273 10.542 -0.278 -12.100 1.00 0.190 H ATOM 4209 HA ILE A 273 9.860 0.440 -14.797 1.00 0.170 H ATOM 4210 HB ILE A 273 9.734 1.963 -12.170 1.00 0.250 H ATOM 4211 1HG1 ILE A 273 7.655 0.676 -13.912 1.00 0.250 H ATOM 4212 2HG1 ILE A 273 8.402 -0.003 -12.494 1.00 0.250 H ATOM 4213 1HG2 ILE A 273 8.321 3.641 -13.281 1.00 0.250 H ATOM 4214 2HG2 ILE A 273 9.925 3.619 -13.925 1.00 0.250 H ATOM 4215 3HG2 ILE A 273 8.624 2.882 -14.852 1.00 0.250 H ATOM 4216 1HD1 ILE A 273 6.204 0.785 -11.991 1.00 0.250 H ATOM 4217 2HD1 ILE A 273 7.399 1.693 -11.093 1.00 0.250 H ATOM 4218 3HD1 ILE A 273 6.640 2.405 -12.493 1.00 0.250 H ATOM 4219 N THR A 274 11.628 1.907 -15.718 1.00 0.380 N ATOM 4220 CA THR A 274 12.763 2.585 -16.340 1.00 0.650 C ATOM 4221 C THR A 274 12.870 4.054 -15.962 1.00 1.340 C ATOM 4222 O THR A 274 13.919 4.671 -16.131 1.00 1.920 O ATOM 4223 CB THR A 274 12.686 2.440 -17.868 1.00 0.980 C ATOM 4224 OG1 THR A 274 11.452 3.007 -18.343 1.00 0.980 O ATOM 4225 CG2 THR A 274 12.739 0.960 -18.240 1.00 0.980 C ATOM 4226 H THR A 274 10.873 1.600 -16.317 1.00 0.460 H ATOM 4227 HA THR A 274 13.674 2.091 -16.001 1.00 0.780 H ATOM 4228 HB THR A 274 13.522 2.964 -18.331 1.00 1.170 H ATOM 4229 HG1 THR A 274 11.499 3.982 -18.311 1.00 1.170 H ATOM 4230 1HG2 THR A 274 12.684 0.856 -19.323 1.00 1.170 H ATOM 4231 2HG2 THR A 274 13.675 0.532 -17.881 1.00 1.170 H ATOM 4232 3HG2 THR A 274 11.906 0.429 -17.785 1.00 1.170 H ATOM 4233 N ASP A 275 11.797 4.601 -15.402 1.00 2.030 N ATOM 4234 CA ASP A 275 11.739 5.979 -14.925 1.00 2.870 C ATOM 4235 C ASP A 275 12.074 6.073 -13.422 1.00 3.740 C ATOM 4236 O ASP A 275 11.945 7.143 -12.821 1.00 3.890 O ATOM 4237 CB ASP A 275 10.352 6.580 -15.162 1.00 4.300 C ATOM 4238 CG ASP A 275 9.985 6.736 -16.640 1.00 4.300 C ATOM 4239 OD1 ASP A 275 10.852 6.839 -17.481 1.00 4.300 O ATOM 4240 OD2 ASP A 275 8.813 6.770 -16.908 1.00 4.300 O ATOM 4241 H ASP A 275 10.983 4.015 -15.328 1.00 2.440 H ATOM 4242 HA ASP A 275 12.474 6.568 -15.474 1.00 3.440 H ATOM 4243 1HB ASP A 275 9.601 5.960 -14.683 1.00 5.170 H ATOM 4244 2HB ASP A 275 10.305 7.564 -14.692 1.00 5.170 H ATOM 4245 N HIS A 276 12.465 4.946 -12.813 1.00 3.890 N ATOM 4246 CA HIS A 276 12.821 4.903 -11.402 1.00 3.890 C ATOM 4247 C HIS A 276 14.320 4.678 -11.227 1.00 3.890 C ATOM 4248 O HIS A 276 15.076 5.631 -11.036 1.00 3.890 O ATOM 4249 OXT HIS A 276 14.753 3.529 -11.126 1.00 3.890 O ATOM 4250 CB HIS A 276 12.073 3.791 -10.670 1.00 5.830 C ATOM 4251 CG HIS A 276 12.458 3.689 -9.224 1.00 5.830 C ATOM 4252 ND1 HIS A 276 12.928 2.517 -8.665 1.00 5.830 N ATOM 4253 CD2 HIS A 276 12.468 4.613 -8.234 1.00 5.830 C ATOM 4254 CE1 HIS A 276 13.186 2.722 -7.381 1.00 5.830 C ATOM 4255 NE2 HIS A 276 12.915 3.987 -7.096 1.00 5.830 N ATOM 4256 H HIS A 276 12.545 4.071 -13.336 1.00 4.670 H ATOM 4257 HA HIS A 276 12.570 5.850 -10.928 1.00 4.670 H ATOM 4258 1HB HIS A 276 11.003 3.954 -10.741 1.00 7.000 H ATOM 4259 2HB HIS A 276 12.287 2.835 -11.149 1.00 7.000 H ATOM 4260 HD1 HIS A 276 13.480 1.875 -9.208 1.00 7.000 H ATOM 4261 HD2 HIS A 276 12.197 5.667 -8.205 1.00 7.000 H ATOM 4262 HE1 HIS A 276 13.560 1.911 -6.756 1.00 7.000 H TER 4263 END REMARK ID 140 MODEL 5 T0951 PFRMAT TS TARGET T0951 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT 5dnw_A REMARK PARENT 5dnw_A REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N GLY A 1 0.628 -19.752 -0.197 1.00 3.890 N ATOM 2 CA GLY A 1 -0.332 -20.510 0.597 1.00 3.890 C ATOM 3 C GLY A 1 -0.023 -20.347 2.081 1.00 3.890 C ATOM 4 O GLY A 1 0.601 -19.356 2.454 1.00 3.890 O ATOM 5 1H GLY A 1 0.554 -20.011 -1.171 1.00 4.670 H ATOM 6 2H GLY A 1 0.422 -18.763 -0.092 1.00 4.670 H ATOM 7 3H GLY A 1 1.566 -19.934 0.132 1.00 4.670 H ATOM 8 1HA GLY A 1 -1.339 -20.154 0.384 1.00 4.670 H ATOM 9 2HA GLY A 1 -0.275 -21.555 0.303 1.00 4.670 H ATOM 10 N PRO A 2 -0.473 -21.284 2.937 1.00 3.890 N ATOM 11 CA PRO A 2 -0.234 -21.351 4.373 1.00 3.890 C ATOM 12 C PRO A 2 1.263 -21.404 4.583 1.00 3.890 C ATOM 13 O PRO A 2 1.964 -21.978 3.751 1.00 3.890 O ATOM 14 CB PRO A 2 -0.925 -22.660 4.774 1.00 5.830 C ATOM 15 CG PRO A 2 -1.980 -22.873 3.708 1.00 5.830 C ATOM 16 CD PRO A 2 -1.347 -22.362 2.433 1.00 5.830 C ATOM 17 HA PRO A 2 -0.686 -20.503 4.890 1.00 4.670 H ATOM 18 1HB PRO A 2 -0.190 -23.474 4.828 1.00 7.000 H ATOM 19 2HB PRO A 2 -1.360 -22.552 5.781 1.00 7.000 H ATOM 20 1HG PRO A 2 -2.258 -23.937 3.654 1.00 7.000 H ATOM 21 2HG PRO A 2 -2.897 -22.318 3.974 1.00 7.000 H ATOM 22 1HD PRO A 2 -0.749 -23.161 1.965 1.00 7.000 H ATOM 23 2HD PRO A 2 -2.137 -21.977 1.773 1.00 7.000 H ATOM 24 N LEU A 3 1.761 -20.848 5.684 1.00 3.610 N ATOM 25 CA LEU A 3 3.209 -20.856 5.871 1.00 3.490 C ATOM 26 C LEU A 3 3.667 -21.618 7.097 1.00 3.120 C ATOM 27 O LEU A 3 3.916 -21.066 8.167 1.00 2.910 O ATOM 28 CB LEU A 3 3.767 -19.441 5.943 1.00 5.240 C ATOM 29 CG LEU A 3 3.788 -18.656 4.646 1.00 5.240 C ATOM 30 CD1 LEU A 3 2.462 -17.974 4.445 1.00 5.240 C ATOM 31 CD2 LEU A 3 4.949 -17.648 4.676 1.00 5.240 C ATOM 32 H LEU A 3 1.139 -20.358 6.339 1.00 4.330 H ATOM 33 HA LEU A 3 3.658 -21.336 5.006 1.00 4.190 H ATOM 34 1HB LEU A 3 3.223 -18.877 6.699 1.00 6.280 H ATOM 35 2HB LEU A 3 4.777 -19.541 6.236 1.00 6.280 H ATOM 36 HG LEU A 3 3.929 -19.346 3.810 1.00 6.280 H ATOM 37 1HD1 LEU A 3 2.497 -17.452 3.510 1.00 6.280 H ATOM 38 2HD1 LEU A 3 1.674 -18.661 4.415 1.00 6.280 H ATOM 39 3HD1 LEU A 3 2.271 -17.296 5.239 1.00 6.280 H ATOM 40 1HD2 LEU A 3 4.970 -17.096 3.736 1.00 6.280 H ATOM 41 2HD2 LEU A 3 4.833 -16.955 5.489 1.00 6.280 H ATOM 42 3HD2 LEU A 3 5.894 -18.183 4.803 1.00 6.280 H ATOM 43 N GLY A 4 3.827 -22.929 6.919 1.00 3.470 N ATOM 44 CA GLY A 4 4.196 -23.836 8.005 1.00 3.650 C ATOM 45 C GLY A 4 5.659 -23.661 8.436 1.00 2.960 C ATOM 46 O GLY A 4 6.110 -24.240 9.423 1.00 3.360 O ATOM 47 H GLY A 4 3.637 -23.322 6.003 1.00 4.160 H ATOM 48 1HA GLY A 4 3.532 -23.667 8.846 1.00 4.380 H ATOM 49 2HA GLY A 4 4.038 -24.863 7.678 1.00 4.380 H ATOM 50 N SER A 5 6.411 -22.897 7.641 1.00 2.400 N ATOM 51 CA SER A 5 7.818 -22.592 7.871 1.00 2.520 C ATOM 52 C SER A 5 7.988 -21.428 8.836 1.00 1.980 C ATOM 53 O SER A 5 9.105 -21.085 9.240 1.00 2.500 O ATOM 54 CB SER A 5 8.492 -22.277 6.550 1.00 3.780 C ATOM 55 OG SER A 5 7.974 -21.099 5.984 1.00 3.780 O ATOM 56 H SER A 5 5.971 -22.479 6.837 1.00 2.880 H ATOM 57 HA SER A 5 8.294 -23.469 8.310 1.00 3.020 H ATOM 58 1HB SER A 5 9.564 -22.166 6.710 1.00 4.540 H ATOM 59 2HB SER A 5 8.349 -23.109 5.862 1.00 4.540 H ATOM 60 HG SER A 5 8.456 -20.967 5.160 1.00 4.540 H ATOM 61 N MET A 6 6.883 -20.797 9.181 1.00 1.750 N ATOM 62 CA MET A 6 6.921 -19.657 10.041 1.00 2.070 C ATOM 63 C MET A 6 6.941 -20.029 11.485 1.00 1.480 C ATOM 64 O MET A 6 6.828 -21.186 11.890 1.00 1.810 O ATOM 65 CB MET A 6 5.800 -18.698 9.695 1.00 3.100 C ATOM 66 CG MET A 6 6.000 -18.085 8.338 1.00 3.100 C ATOM 67 SD MET A 6 7.452 -17.044 8.218 1.00 3.100 S ATOM 68 CE MET A 6 7.001 -15.609 9.166 1.00 3.100 C ATOM 69 H MET A 6 5.974 -21.123 8.844 1.00 2.100 H ATOM 70 HA MET A 6 7.856 -19.134 9.853 1.00 2.480 H ATOM 71 1HB MET A 6 4.858 -19.247 9.674 1.00 3.730 H ATOM 72 2HB MET A 6 5.702 -17.924 10.445 1.00 3.730 H ATOM 73 1HG MET A 6 6.168 -18.898 7.668 1.00 3.730 H ATOM 74 2HG MET A 6 5.148 -17.546 8.017 1.00 3.730 H ATOM 75 1HE MET A 6 7.833 -14.927 9.161 1.00 3.730 H ATOM 76 2HE MET A 6 6.139 -15.129 8.724 1.00 3.730 H ATOM 77 3HE MET A 6 6.778 -15.884 10.191 1.00 3.730 H ATOM 78 N SER A 7 7.140 -19.011 12.249 1.00 1.030 N ATOM 79 CA SER A 7 7.226 -19.068 13.664 1.00 0.700 C ATOM 80 C SER A 7 5.913 -19.477 14.265 1.00 0.530 C ATOM 81 O SER A 7 4.889 -19.601 13.575 1.00 0.690 O ATOM 82 CB SER A 7 7.635 -17.708 14.177 1.00 1.050 C ATOM 83 OG SER A 7 6.601 -16.777 13.990 1.00 1.050 O ATOM 84 H SER A 7 7.242 -18.099 11.830 1.00 1.240 H ATOM 85 HA SER A 7 7.982 -19.807 13.937 1.00 0.840 H ATOM 86 1HB SER A 7 7.895 -17.764 15.232 1.00 1.260 H ATOM 87 2HB SER A 7 8.521 -17.374 13.640 1.00 1.260 H ATOM 88 HG SER A 7 7.033 -15.893 14.082 1.00 1.260 H ATOM 89 N SER A 8 5.932 -19.662 15.579 1.00 0.480 N ATOM 90 CA SER A 8 4.751 -20.095 16.293 1.00 0.500 C ATOM 91 C SER A 8 3.581 -19.137 16.145 1.00 0.330 C ATOM 92 O SER A 8 2.437 -19.561 16.271 1.00 0.360 O ATOM 93 CB SER A 8 5.076 -20.276 17.761 1.00 0.750 C ATOM 94 OG SER A 8 5.392 -19.049 18.363 1.00 0.750 O ATOM 95 H SER A 8 6.788 -19.527 16.097 1.00 0.580 H ATOM 96 HA SER A 8 4.450 -21.058 15.892 1.00 0.600 H ATOM 97 1HB SER A 8 4.219 -20.721 18.267 1.00 0.900 H ATOM 98 2HB SER A 8 5.912 -20.964 17.867 1.00 0.900 H ATOM 99 HG SER A 8 5.553 -19.243 19.294 1.00 0.900 H ATOM 100 N ILE A 9 3.839 -17.868 15.841 1.00 0.350 N ATOM 101 CA ILE A 9 2.777 -16.895 15.630 1.00 0.300 C ATOM 102 C ILE A 9 2.023 -17.237 14.352 1.00 0.230 C ATOM 103 O ILE A 9 0.792 -17.289 14.322 1.00 0.180 O ATOM 104 CB ILE A 9 3.399 -15.488 15.552 1.00 0.450 C ATOM 105 CG1 ILE A 9 3.964 -15.144 16.950 1.00 0.450 C ATOM 106 CG2 ILE A 9 2.365 -14.428 15.040 1.00 0.450 C ATOM 107 CD1 ILE A 9 4.895 -13.975 16.973 1.00 0.450 C ATOM 108 H ILE A 9 4.807 -17.580 15.766 1.00 0.420 H ATOM 109 HA ILE A 9 2.084 -16.939 16.470 1.00 0.360 H ATOM 110 HB ILE A 9 4.244 -15.516 14.867 1.00 0.540 H ATOM 111 1HG1 ILE A 9 3.123 -14.920 17.606 1.00 0.540 H ATOM 112 2HG1 ILE A 9 4.492 -16.008 17.353 1.00 0.540 H ATOM 113 1HG2 ILE A 9 2.825 -13.445 14.981 1.00 0.540 H ATOM 114 2HG2 ILE A 9 2.015 -14.703 14.052 1.00 0.540 H ATOM 115 3HG2 ILE A 9 1.515 -14.384 15.723 1.00 0.540 H ATOM 116 1HD1 ILE A 9 5.229 -13.794 17.992 1.00 0.540 H ATOM 117 2HD1 ILE A 9 5.760 -14.189 16.350 1.00 0.540 H ATOM 118 3HD1 ILE A 9 4.404 -13.114 16.603 1.00 0.540 H ATOM 119 N GLY A 10 2.772 -17.443 13.273 1.00 0.290 N ATOM 120 CA GLY A 10 2.181 -17.783 11.991 1.00 0.260 C ATOM 121 C GLY A 10 1.410 -19.094 12.074 1.00 0.200 C ATOM 122 O GLY A 10 0.338 -19.262 11.485 1.00 0.330 O ATOM 123 H GLY A 10 3.780 -17.374 13.365 1.00 0.350 H ATOM 124 1HA GLY A 10 1.524 -16.981 11.674 1.00 0.310 H ATOM 125 2HA GLY A 10 2.973 -17.877 11.250 1.00 0.310 H ATOM 126 N LEU A 11 1.915 -20.018 12.880 1.00 0.210 N ATOM 127 CA LEU A 11 1.266 -21.309 12.996 1.00 0.200 C ATOM 128 C LEU A 11 0.018 -21.242 13.872 1.00 0.140 C ATOM 129 O LEU A 11 -1.048 -21.720 13.484 1.00 0.150 O ATOM 130 CB LEU A 11 2.252 -22.296 13.628 1.00 0.300 C ATOM 131 CG LEU A 11 3.548 -22.590 12.826 1.00 0.300 C ATOM 132 CD1 LEU A 11 4.480 -23.424 13.670 1.00 0.300 C ATOM 133 CD2 LEU A 11 3.242 -23.281 11.550 1.00 0.300 C ATOM 134 H LEU A 11 2.815 -19.836 13.340 1.00 0.250 H ATOM 135 HA LEU A 11 0.965 -21.640 12.006 1.00 0.240 H ATOM 136 1HB LEU A 11 2.549 -21.900 14.594 1.00 0.360 H ATOM 137 2HB LEU A 11 1.738 -23.240 13.791 1.00 0.360 H ATOM 138 HG LEU A 11 4.055 -21.658 12.598 1.00 0.360 H ATOM 139 1HD1 LEU A 11 5.401 -23.602 13.106 1.00 0.360 H ATOM 140 2HD1 LEU A 11 4.721 -22.899 14.581 1.00 0.360 H ATOM 141 3HD1 LEU A 11 4.010 -24.374 13.911 1.00 0.360 H ATOM 142 1HD2 LEU A 11 4.186 -23.458 11.043 1.00 0.360 H ATOM 143 2HD2 LEU A 11 2.748 -24.229 11.748 1.00 0.360 H ATOM 144 3HD2 LEU A 11 2.609 -22.663 10.923 1.00 0.360 H ATOM 145 N ALA A 12 0.131 -20.610 15.042 1.00 0.110 N ATOM 146 CA ALA A 12 -0.958 -20.527 16.010 1.00 0.100 C ATOM 147 C ALA A 12 -2.176 -19.820 15.431 1.00 0.090 C ATOM 148 O ALA A 12 -3.312 -20.179 15.741 1.00 0.120 O ATOM 149 CB ALA A 12 -0.476 -19.813 17.265 1.00 0.150 C ATOM 150 H ALA A 12 1.023 -20.199 15.307 1.00 0.130 H ATOM 151 HA ALA A 12 -1.250 -21.541 16.275 1.00 0.120 H ATOM 152 1HB ALA A 12 -1.262 -19.781 17.997 1.00 0.180 H ATOM 153 2HB ALA A 12 0.378 -20.351 17.679 1.00 0.180 H ATOM 154 3HB ALA A 12 -0.175 -18.796 17.006 1.00 0.180 H ATOM 155 N HIS A 13 -1.940 -18.834 14.568 1.00 0.080 N ATOM 156 CA HIS A 13 -3.006 -18.056 13.959 1.00 0.090 C ATOM 157 C HIS A 13 -3.349 -18.502 12.536 1.00 0.080 C ATOM 158 O HIS A 13 -4.054 -17.794 11.811 1.00 0.090 O ATOM 159 CB HIS A 13 -2.593 -16.584 13.949 1.00 0.140 C ATOM 160 CG HIS A 13 -2.477 -15.995 15.299 1.00 0.140 C ATOM 161 ND1 HIS A 13 -3.558 -15.516 15.988 1.00 0.140 N ATOM 162 CD2 HIS A 13 -1.406 -15.826 16.108 1.00 0.140 C ATOM 163 CE1 HIS A 13 -3.151 -15.059 17.163 1.00 0.140 C ATOM 164 NE2 HIS A 13 -1.849 -15.250 17.254 1.00 0.140 N ATOM 165 H HIS A 13 -0.971 -18.554 14.376 1.00 0.100 H ATOM 166 HA HIS A 13 -3.909 -18.148 14.562 1.00 0.110 H ATOM 167 1HB HIS A 13 -1.627 -16.485 13.475 1.00 0.160 H ATOM 168 2HB HIS A 13 -3.314 -15.999 13.378 1.00 0.160 H ATOM 169 HD1 HIS A 13 -4.492 -15.408 15.565 1.00 0.160 H ATOM 170 HD2 HIS A 13 -0.359 -16.054 16.010 1.00 0.160 H ATOM 171 HE1 HIS A 13 -3.852 -14.616 17.870 1.00 0.160 H ATOM 172 N ASN A 14 -2.861 -19.668 12.097 1.00 0.080 N ATOM 173 CA ASN A 14 -3.181 -20.152 10.754 1.00 0.090 C ATOM 174 C ASN A 14 -2.907 -19.091 9.678 1.00 0.100 C ATOM 175 O ASN A 14 -3.759 -18.842 8.812 1.00 0.120 O ATOM 176 CB ASN A 14 -4.643 -20.570 10.679 1.00 0.140 C ATOM 177 CG ASN A 14 -5.020 -21.647 11.643 1.00 0.140 C ATOM 178 OD1 ASN A 14 -4.261 -22.585 11.923 1.00 0.140 O ATOM 179 ND2 ASN A 14 -6.218 -21.530 12.155 1.00 0.140 N ATOM 180 H ASN A 14 -2.270 -20.252 12.701 1.00 0.100 H ATOM 181 HA ASN A 14 -2.542 -21.012 10.542 1.00 0.110 H ATOM 182 1HB ASN A 14 -5.292 -19.715 10.861 1.00 0.160 H ATOM 183 2HB ASN A 14 -4.859 -20.926 9.673 1.00 0.160 H ATOM 184 1HD2 ASN A 14 -6.568 -22.227 12.811 1.00 0.160 H ATOM 185 2HD2 ASN A 14 -6.813 -20.740 11.876 1.00 0.160 H ATOM 186 N VAL A 15 -1.749 -18.437 9.733 1.00 0.110 N ATOM 187 CA VAL A 15 -1.495 -17.365 8.796 1.00 0.120 C ATOM 188 C VAL A 15 -1.131 -17.894 7.416 1.00 0.160 C ATOM 189 O VAL A 15 -0.259 -18.766 7.267 1.00 0.270 O ATOM 190 CB VAL A 15 -0.402 -16.430 9.311 1.00 0.180 C ATOM 191 CG1 VAL A 15 -0.149 -15.356 8.293 1.00 0.180 C ATOM 192 CG2 VAL A 15 -0.827 -15.838 10.625 1.00 0.180 C ATOM 193 H VAL A 15 -1.047 -18.692 10.434 1.00 0.130 H ATOM 194 HA VAL A 15 -2.409 -16.782 8.705 1.00 0.140 H ATOM 195 HB VAL A 15 0.504 -16.987 9.453 1.00 0.220 H ATOM 196 1HG1 VAL A 15 0.601 -14.669 8.647 1.00 0.220 H ATOM 197 2HG1 VAL A 15 0.179 -15.767 7.342 1.00 0.220 H ATOM 198 3HG1 VAL A 15 -1.086 -14.831 8.161 1.00 0.220 H ATOM 199 1HG2 VAL A 15 -0.054 -15.175 11.000 1.00 0.220 H ATOM 200 2HG2 VAL A 15 -1.723 -15.294 10.485 1.00 0.220 H ATOM 201 3HG2 VAL A 15 -0.995 -16.637 11.330 1.00 0.220 H ATOM 202 N THR A 16 -1.843 -17.346 6.431 1.00 0.130 N ATOM 203 CA THR A 16 -1.736 -17.674 5.012 1.00 0.170 C ATOM 204 C THR A 16 -1.447 -16.463 4.118 1.00 0.150 C ATOM 205 O THR A 16 -2.061 -15.400 4.268 1.00 0.180 O ATOM 206 CB THR A 16 -3.053 -18.366 4.550 1.00 0.260 C ATOM 207 OG1 THR A 16 -3.231 -19.593 5.273 1.00 0.260 O ATOM 208 CG2 THR A 16 -3.065 -18.638 3.080 1.00 0.260 C ATOM 209 H THR A 16 -2.523 -16.633 6.719 1.00 0.160 H ATOM 210 HA THR A 16 -0.906 -18.358 4.884 1.00 0.200 H ATOM 211 HB THR A 16 -3.885 -17.714 4.780 1.00 0.310 H ATOM 212 HG1 THR A 16 -3.499 -19.387 6.182 1.00 0.310 H ATOM 213 1HG2 THR A 16 -4.007 -19.105 2.811 1.00 0.310 H ATOM 214 2HG2 THR A 16 -2.960 -17.721 2.542 1.00 0.310 H ATOM 215 3HG2 THR A 16 -2.280 -19.278 2.835 1.00 0.310 H ATOM 216 N ILE A 17 -0.499 -16.616 3.182 1.00 0.130 N ATOM 217 CA ILE A 17 -0.215 -15.542 2.221 1.00 0.160 C ATOM 218 C ILE A 17 -0.615 -15.964 0.816 1.00 0.140 C ATOM 219 O ILE A 17 -0.140 -16.974 0.284 1.00 0.180 O ATOM 220 CB ILE A 17 1.276 -15.119 2.165 1.00 0.240 C ATOM 221 CG1 ILE A 17 1.826 -14.644 3.555 1.00 0.240 C ATOM 222 CG2 ILE A 17 1.459 -14.015 1.101 1.00 0.240 C ATOM 223 CD1 ILE A 17 1.201 -13.452 4.147 1.00 0.240 C ATOM 224 H ILE A 17 -0.014 -17.516 3.091 1.00 0.160 H ATOM 225 HA ILE A 17 -0.810 -14.675 2.477 1.00 0.190 H ATOM 226 HB ILE A 17 1.872 -15.970 1.864 1.00 0.290 H ATOM 227 1HG1 ILE A 17 1.671 -15.413 4.263 1.00 0.290 H ATOM 228 2HG1 ILE A 17 2.895 -14.460 3.457 1.00 0.290 H ATOM 229 1HG2 ILE A 17 2.502 -13.760 1.049 1.00 0.290 H ATOM 230 2HG2 ILE A 17 1.143 -14.359 0.118 1.00 0.290 H ATOM 231 3HG2 ILE A 17 0.875 -13.136 1.364 1.00 0.290 H ATOM 232 1HD1 ILE A 17 1.685 -13.268 5.096 1.00 0.290 H ATOM 233 2HD1 ILE A 17 1.329 -12.582 3.510 1.00 0.290 H ATOM 234 3HD1 ILE A 17 0.147 -13.635 4.300 1.00 0.290 H ATOM 235 N LEU A 18 -1.468 -15.161 0.200 1.00 0.160 N ATOM 236 CA LEU A 18 -1.941 -15.447 -1.146 1.00 0.180 C ATOM 237 C LEU A 18 -1.607 -14.348 -2.149 1.00 0.170 C ATOM 238 O LEU A 18 -1.523 -13.171 -1.805 1.00 0.170 O ATOM 239 CB LEU A 18 -3.452 -15.648 -1.101 1.00 0.270 C ATOM 240 CG LEU A 18 -3.946 -16.715 -0.126 1.00 0.270 C ATOM 241 CD1 LEU A 18 -5.414 -16.671 -0.091 1.00 0.270 C ATOM 242 CD2 LEU A 18 -3.453 -18.109 -0.529 1.00 0.270 C ATOM 243 H LEU A 18 -1.813 -14.350 0.722 1.00 0.190 H ATOM 244 HA LEU A 18 -1.460 -16.352 -1.498 1.00 0.220 H ATOM 245 1HB LEU A 18 -3.915 -14.711 -0.827 1.00 0.320 H ATOM 246 2HB LEU A 18 -3.793 -15.923 -2.096 1.00 0.320 H ATOM 247 HG LEU A 18 -3.592 -16.472 0.862 1.00 0.320 H ATOM 248 1HD1 LEU A 18 -5.786 -17.404 0.622 1.00 0.320 H ATOM 249 2HD1 LEU A 18 -5.713 -15.672 0.216 1.00 0.320 H ATOM 250 3HD1 LEU A 18 -5.811 -16.893 -1.080 1.00 0.320 H ATOM 251 1HD2 LEU A 18 -3.825 -18.843 0.183 1.00 0.320 H ATOM 252 2HD2 LEU A 18 -3.824 -18.352 -1.524 1.00 0.320 H ATOM 253 3HD2 LEU A 18 -2.374 -18.141 -0.531 1.00 0.320 H ATOM 254 N GLY A 19 -1.451 -14.718 -3.412 1.00 0.200 N ATOM 255 CA GLY A 19 -1.262 -13.716 -4.463 1.00 0.210 C ATOM 256 C GLY A 19 0.091 -13.036 -4.412 1.00 0.210 C ATOM 257 O GLY A 19 1.039 -13.542 -3.802 1.00 0.210 O ATOM 258 H GLY A 19 -1.486 -15.699 -3.659 1.00 0.240 H ATOM 259 1HA GLY A 19 -1.402 -14.173 -5.443 1.00 0.250 H ATOM 260 2HA GLY A 19 -2.027 -12.947 -4.366 1.00 0.250 H ATOM 261 N SER A 20 0.176 -11.900 -5.095 1.00 0.250 N ATOM 262 CA SER A 20 1.432 -11.155 -5.154 1.00 0.270 C ATOM 263 C SER A 20 1.225 -9.691 -5.513 1.00 0.260 C ATOM 264 O SER A 20 0.195 -9.303 -6.058 1.00 0.340 O ATOM 265 CB SER A 20 2.394 -11.793 -6.146 1.00 0.410 C ATOM 266 OG SER A 20 1.933 -11.676 -7.464 1.00 0.410 O ATOM 267 H SER A 20 -0.666 -11.564 -5.582 1.00 0.300 H ATOM 268 HA SER A 20 1.891 -11.192 -4.166 1.00 0.320 H ATOM 269 1HB SER A 20 3.368 -11.317 -6.059 1.00 0.490 H ATOM 270 2HB SER A 20 2.527 -12.845 -5.899 1.00 0.490 H ATOM 271 HG SER A 20 2.588 -12.112 -8.012 1.00 0.490 H ATOM 272 N GLY A 21 2.238 -8.876 -5.236 1.00 0.280 N ATOM 273 CA GLY A 21 2.199 -7.455 -5.565 1.00 0.250 C ATOM 274 C GLY A 21 2.999 -6.672 -4.536 1.00 0.270 C ATOM 275 O GLY A 21 3.344 -7.208 -3.484 1.00 0.470 O ATOM 276 H GLY A 21 3.060 -9.253 -4.784 1.00 0.340 H ATOM 277 1HA GLY A 21 2.613 -7.291 -6.561 1.00 0.300 H ATOM 278 2HA GLY A 21 1.166 -7.105 -5.581 1.00 0.300 H ATOM 279 N GLU A 22 3.301 -5.405 -4.839 1.00 0.250 N ATOM 280 CA GLU A 22 4.076 -4.547 -3.937 1.00 0.340 C ATOM 281 C GLU A 22 3.263 -3.990 -2.762 1.00 0.390 C ATOM 282 O GLU A 22 3.823 -3.489 -1.787 1.00 0.720 O ATOM 283 CB GLU A 22 4.726 -3.399 -4.731 1.00 0.510 C ATOM 284 CG GLU A 22 3.769 -2.316 -5.289 1.00 0.510 C ATOM 285 CD GLU A 22 3.143 -2.671 -6.624 1.00 0.510 C ATOM 286 OE1 GLU A 22 3.042 -3.844 -6.923 1.00 0.510 O ATOM 287 OE2 GLU A 22 2.768 -1.775 -7.336 1.00 0.510 O ATOM 288 H GLU A 22 2.999 -5.021 -5.740 1.00 0.300 H ATOM 289 HA GLU A 22 4.881 -5.150 -3.517 1.00 0.410 H ATOM 290 1HB GLU A 22 5.450 -2.892 -4.094 1.00 0.610 H ATOM 291 2HB GLU A 22 5.277 -3.815 -5.574 1.00 0.610 H ATOM 292 1HG GLU A 22 2.980 -2.116 -4.573 1.00 0.610 H ATOM 293 2HG GLU A 22 4.338 -1.397 -5.407 1.00 0.610 H ATOM 294 N THR A 23 1.945 -4.084 -2.862 1.00 0.230 N ATOM 295 CA THR A 23 1.033 -3.602 -1.832 1.00 0.250 C ATOM 296 C THR A 23 0.362 -4.800 -1.193 1.00 0.200 C ATOM 297 O THR A 23 -0.064 -5.720 -1.898 1.00 0.340 O ATOM 298 CB THR A 23 -0.012 -2.601 -2.380 1.00 0.380 C ATOM 299 OG1 THR A 23 0.655 -1.450 -2.901 1.00 0.380 O ATOM 300 CG2 THR A 23 -0.969 -2.150 -1.260 1.00 0.380 C ATOM 301 H THR A 23 1.574 -4.515 -3.696 1.00 0.280 H ATOM 302 HA THR A 23 1.610 -3.089 -1.062 1.00 0.300 H ATOM 303 HB THR A 23 -0.574 -3.067 -3.181 1.00 0.450 H ATOM 304 HG1 THR A 23 1.139 -1.696 -3.694 1.00 0.450 H ATOM 305 1HG2 THR A 23 -1.676 -1.440 -1.673 1.00 0.450 H ATOM 306 2HG2 THR A 23 -1.517 -2.995 -0.847 1.00 0.450 H ATOM 307 3HG2 THR A 23 -0.401 -1.669 -0.466 1.00 0.450 H ATOM 308 N THR A 24 0.296 -4.785 0.135 1.00 0.130 N ATOM 309 CA THR A 24 -0.310 -5.856 0.917 1.00 0.190 C ATOM 310 C THR A 24 -1.659 -5.454 1.496 1.00 0.130 C ATOM 311 O THR A 24 -1.815 -4.329 1.981 1.00 0.130 O ATOM 312 CB THR A 24 0.630 -6.298 2.081 1.00 0.290 C ATOM 313 OG1 THR A 24 1.861 -6.784 1.536 1.00 0.290 O ATOM 314 CG2 THR A 24 -0.015 -7.430 2.932 1.00 0.290 C ATOM 315 H THR A 24 0.683 -3.985 0.619 1.00 0.160 H ATOM 316 HA THR A 24 -0.467 -6.704 0.262 1.00 0.230 H ATOM 317 HB THR A 24 0.839 -5.441 2.725 1.00 0.340 H ATOM 318 HG1 THR A 24 2.329 -6.055 1.118 1.00 0.340 H ATOM 319 1HG2 THR A 24 0.671 -7.717 3.726 1.00 0.340 H ATOM 320 2HG2 THR A 24 -0.940 -7.089 3.382 1.00 0.340 H ATOM 321 3HG2 THR A 24 -0.219 -8.295 2.296 1.00 0.340 H ATOM 322 N VAL A 25 -2.614 -6.376 1.411 1.00 0.100 N ATOM 323 CA VAL A 25 -3.949 -6.270 1.984 1.00 0.080 C ATOM 324 C VAL A 25 -4.074 -7.347 3.055 1.00 0.080 C ATOM 325 O VAL A 25 -3.773 -8.510 2.803 1.00 0.110 O ATOM 326 CB VAL A 25 -5.050 -6.451 0.909 1.00 0.120 C ATOM 327 CG1 VAL A 25 -6.436 -6.404 1.534 1.00 0.120 C ATOM 328 CG2 VAL A 25 -4.951 -5.354 -0.096 1.00 0.120 C ATOM 329 H VAL A 25 -2.360 -7.246 0.937 1.00 0.120 H ATOM 330 HA VAL A 25 -4.062 -5.299 2.448 1.00 0.100 H ATOM 331 HB VAL A 25 -4.912 -7.416 0.422 1.00 0.140 H ATOM 332 1HG1 VAL A 25 -7.188 -6.529 0.763 1.00 0.140 H ATOM 333 2HG1 VAL A 25 -6.536 -7.199 2.264 1.00 0.140 H ATOM 334 3HG1 VAL A 25 -6.577 -5.438 2.023 1.00 0.140 H ATOM 335 1HG2 VAL A 25 -5.707 -5.490 -0.863 1.00 0.140 H ATOM 336 2HG2 VAL A 25 -5.103 -4.410 0.383 1.00 0.140 H ATOM 337 3HG2 VAL A 25 -3.973 -5.373 -0.533 1.00 0.140 H ATOM 338 N VAL A 26 -4.460 -6.946 4.248 1.00 0.080 N ATOM 339 CA VAL A 26 -4.575 -7.852 5.371 1.00 0.090 C ATOM 340 C VAL A 26 -6.038 -7.966 5.760 1.00 0.100 C ATOM 341 O VAL A 26 -6.680 -6.945 5.987 1.00 0.110 O ATOM 342 CB VAL A 26 -3.769 -7.284 6.538 1.00 0.140 C ATOM 343 CG1 VAL A 26 -3.849 -8.241 7.732 1.00 0.140 C ATOM 344 CG2 VAL A 26 -2.341 -6.954 6.072 1.00 0.140 C ATOM 345 H VAL A 26 -4.669 -5.955 4.373 1.00 0.100 H ATOM 346 HA VAL A 26 -4.206 -8.834 5.091 1.00 0.110 H ATOM 347 HB VAL A 26 -4.217 -6.366 6.836 1.00 0.160 H ATOM 348 1HG1 VAL A 26 -3.300 -7.825 8.569 1.00 0.160 H ATOM 349 2HG1 VAL A 26 -4.887 -8.388 8.018 1.00 0.160 H ATOM 350 3HG1 VAL A 26 -3.426 -9.192 7.462 1.00 0.160 H ATOM 351 1HG2 VAL A 26 -1.793 -6.521 6.882 1.00 0.160 H ATOM 352 2HG2 VAL A 26 -1.835 -7.816 5.732 1.00 0.160 H ATOM 353 3HG2 VAL A 26 -2.393 -6.245 5.262 1.00 0.160 H ATOM 354 N LEU A 27 -6.583 -9.183 5.794 1.00 0.100 N ATOM 355 CA LEU A 27 -8.013 -9.329 6.090 1.00 0.120 C ATOM 356 C LEU A 27 -8.315 -10.009 7.444 1.00 0.190 C ATOM 357 O LEU A 27 -8.069 -11.208 7.603 1.00 0.440 O ATOM 358 CB LEU A 27 -8.680 -10.162 4.982 1.00 0.180 C ATOM 359 CG LEU A 27 -8.488 -9.730 3.482 1.00 0.180 C ATOM 360 CD1 LEU A 27 -9.225 -10.687 2.604 1.00 0.180 C ATOM 361 CD2 LEU A 27 -8.990 -8.361 3.251 1.00 0.180 C ATOM 362 H LEU A 27 -5.983 -9.996 5.624 1.00 0.120 H ATOM 363 HA LEU A 27 -8.467 -8.343 6.118 1.00 0.140 H ATOM 364 1HB LEU A 27 -8.366 -11.192 5.086 1.00 0.220 H ATOM 365 2HB LEU A 27 -9.717 -10.117 5.162 1.00 0.220 H ATOM 366 HG LEU A 27 -7.430 -9.784 3.225 1.00 0.220 H ATOM 367 1HD1 LEU A 27 -9.086 -10.421 1.575 1.00 0.220 H ATOM 368 2HD1 LEU A 27 -8.870 -11.674 2.764 1.00 0.220 H ATOM 369 3HD1 LEU A 27 -10.265 -10.646 2.836 1.00 0.220 H ATOM 370 1HD2 LEU A 27 -8.858 -8.091 2.208 1.00 0.220 H ATOM 371 2HD2 LEU A 27 -10.050 -8.305 3.506 1.00 0.220 H ATOM 372 3HD2 LEU A 27 -8.420 -7.687 3.866 1.00 0.220 H ATOM 373 N GLY A 28 -8.841 -9.244 8.413 1.00 0.110 N ATOM 374 CA GLY A 28 -9.186 -9.777 9.743 1.00 0.110 C ATOM 375 C GLY A 28 -10.688 -10.085 9.853 1.00 0.180 C ATOM 376 O GLY A 28 -11.521 -9.192 9.670 1.00 0.560 O ATOM 377 H GLY A 28 -9.029 -8.263 8.185 1.00 0.130 H ATOM 378 1HA GLY A 28 -8.607 -10.682 9.936 1.00 0.130 H ATOM 379 2HA GLY A 28 -8.909 -9.061 10.507 1.00 0.130 H ATOM 380 N HIS A 29 -11.038 -11.308 10.239 1.00 0.220 N ATOM 381 CA HIS A 29 -12.439 -11.734 10.370 1.00 0.150 C ATOM 382 C HIS A 29 -13.078 -11.236 11.657 1.00 0.110 C ATOM 383 O HIS A 29 -12.365 -10.851 12.581 1.00 0.190 O ATOM 384 CB HIS A 29 -12.515 -13.251 10.329 1.00 0.220 C ATOM 385 CG HIS A 29 -11.922 -13.902 11.529 1.00 0.220 C ATOM 386 ND1 HIS A 29 -12.596 -14.040 12.732 1.00 0.220 N ATOM 387 CD2 HIS A 29 -10.713 -14.437 11.715 1.00 0.220 C ATOM 388 CE1 HIS A 29 -11.823 -14.643 13.598 1.00 0.220 C ATOM 389 NE2 HIS A 29 -10.661 -14.896 13.015 1.00 0.220 N ATOM 390 H HIS A 29 -10.306 -11.986 10.422 1.00 0.260 H ATOM 391 HA HIS A 29 -13.025 -11.338 9.538 1.00 0.180 H ATOM 392 1HB HIS A 29 -13.526 -13.550 10.234 1.00 0.270 H ATOM 393 2HB HIS A 29 -11.990 -13.621 9.450 1.00 0.270 H ATOM 394 HD1 HIS A 29 -13.505 -13.663 13.006 1.00 0.270 H ATOM 395 HD2 HIS A 29 -9.862 -14.548 11.045 1.00 0.270 H ATOM 396 HE1 HIS A 29 -12.196 -14.845 14.603 1.00 0.270 H ATOM 397 N GLY A 30 -14.411 -11.280 11.746 1.00 0.110 N ATOM 398 CA GLY A 30 -15.073 -10.860 12.970 1.00 0.100 C ATOM 399 C GLY A 30 -15.406 -11.998 13.925 1.00 0.090 C ATOM 400 O GLY A 30 -14.945 -13.138 13.782 1.00 0.150 O ATOM 401 H GLY A 30 -14.976 -11.579 10.964 1.00 0.130 H ATOM 402 1HA GLY A 30 -14.445 -10.128 13.471 1.00 0.120 H ATOM 403 2HA GLY A 30 -15.989 -10.342 12.716 1.00 0.120 H ATOM 404 N TYR A 31 -16.190 -11.666 14.935 1.00 0.130 N ATOM 405 CA TYR A 31 -16.560 -12.613 15.949 1.00 0.140 C ATOM 406 C TYR A 31 -17.525 -13.656 15.447 1.00 0.110 C ATOM 407 O TYR A 31 -18.525 -13.337 14.794 1.00 0.140 O ATOM 408 CB TYR A 31 -17.123 -11.882 17.155 1.00 0.210 C ATOM 409 CG TYR A 31 -17.623 -12.797 18.190 1.00 0.210 C ATOM 410 CD1 TYR A 31 -16.755 -13.577 18.915 1.00 0.210 C ATOM 411 CD2 TYR A 31 -18.971 -12.857 18.419 1.00 0.210 C ATOM 412 CE1 TYR A 31 -17.245 -14.434 19.859 1.00 0.210 C ATOM 413 CE2 TYR A 31 -19.456 -13.701 19.359 1.00 0.210 C ATOM 414 CZ TYR A 31 -18.601 -14.495 20.071 1.00 0.210 C ATOM 415 OH TYR A 31 -19.112 -15.334 21.010 1.00 0.210 O ATOM 416 H TYR A 31 -16.551 -10.727 14.995 1.00 0.160 H ATOM 417 HA TYR A 31 -15.655 -13.134 16.264 1.00 0.170 H ATOM 418 1HB TYR A 31 -16.352 -11.264 17.592 1.00 0.250 H ATOM 419 2HB TYR A 31 -17.937 -11.231 16.847 1.00 0.250 H ATOM 420 HD1 TYR A 31 -15.687 -13.521 18.728 1.00 0.250 H ATOM 421 HD2 TYR A 31 -19.653 -12.230 17.842 1.00 0.250 H ATOM 422 HE1 TYR A 31 -16.572 -15.060 20.432 1.00 0.250 H ATOM 423 HE2 TYR A 31 -20.528 -13.751 19.545 1.00 0.250 H ATOM 424 HH TYR A 31 -20.032 -15.081 21.180 1.00 0.250 H ATOM 425 N GLY A 32 -17.225 -14.905 15.770 1.00 0.110 N ATOM 426 CA GLY A 32 -18.085 -16.002 15.418 1.00 0.120 C ATOM 427 C GLY A 32 -17.691 -16.657 14.122 1.00 0.120 C ATOM 428 O GLY A 32 -18.298 -17.650 13.727 1.00 0.170 O ATOM 429 H GLY A 32 -16.359 -15.114 16.245 1.00 0.130 H ATOM 430 1HA GLY A 32 -18.055 -16.737 16.222 1.00 0.140 H ATOM 431 2HA GLY A 32 -19.105 -15.635 15.345 1.00 0.140 H ATOM 432 N THR A 33 -16.691 -16.108 13.442 1.00 0.100 N ATOM 433 CA THR A 33 -16.264 -16.710 12.204 1.00 0.180 C ATOM 434 C THR A 33 -14.757 -16.846 12.178 1.00 0.120 C ATOM 435 O THR A 33 -14.095 -16.728 13.213 1.00 0.370 O ATOM 436 CB THR A 33 -16.855 -15.995 10.972 1.00 0.270 C ATOM 437 OG1 THR A 33 -16.579 -16.784 9.807 1.00 0.270 O ATOM 438 CG2 THR A 33 -16.328 -14.605 10.802 1.00 0.270 C ATOM 439 H THR A 33 -16.219 -15.255 13.764 1.00 0.120 H ATOM 440 HA THR A 33 -16.651 -17.709 12.165 1.00 0.220 H ATOM 441 HB THR A 33 -17.907 -15.937 11.093 1.00 0.320 H ATOM 442 HG1 THR A 33 -17.035 -17.642 9.917 1.00 0.320 H ATOM 443 1HG2 THR A 33 -16.785 -14.145 9.928 1.00 0.320 H ATOM 444 2HG2 THR A 33 -16.561 -14.015 11.689 1.00 0.320 H ATOM 445 3HG2 THR A 33 -15.276 -14.651 10.672 1.00 0.320 H ATOM 446 N ASP A 34 -14.229 -17.166 11.017 1.00 0.140 N ATOM 447 CA ASP A 34 -12.803 -17.375 10.849 1.00 0.090 C ATOM 448 C ASP A 34 -12.432 -16.828 9.472 1.00 0.090 C ATOM 449 O ASP A 34 -13.305 -16.297 8.775 1.00 0.110 O ATOM 450 CB ASP A 34 -12.466 -18.865 11.053 1.00 0.140 C ATOM 451 CG ASP A 34 -13.080 -19.828 10.022 1.00 0.140 C ATOM 452 OD1 ASP A 34 -12.991 -19.534 8.841 1.00 0.140 O ATOM 453 OD2 ASP A 34 -13.653 -20.831 10.409 1.00 0.140 O ATOM 454 H ASP A 34 -14.862 -17.229 10.225 1.00 0.170 H ATOM 455 HA ASP A 34 -12.263 -16.814 11.604 1.00 0.110 H ATOM 456 1HB ASP A 34 -11.379 -18.990 11.038 1.00 0.160 H ATOM 457 2HB ASP A 34 -12.798 -19.166 12.046 1.00 0.160 H ATOM 458 N GLN A 35 -11.173 -16.958 9.059 1.00 0.090 N ATOM 459 CA GLN A 35 -10.715 -16.387 7.796 1.00 0.090 C ATOM 460 C GLN A 35 -11.467 -16.860 6.549 1.00 0.070 C ATOM 461 O GLN A 35 -11.395 -16.200 5.510 1.00 0.070 O ATOM 462 CB GLN A 35 -9.207 -16.609 7.631 1.00 0.140 C ATOM 463 CG GLN A 35 -8.781 -18.056 7.457 1.00 0.140 C ATOM 464 CD GLN A 35 -7.280 -18.200 7.458 1.00 0.140 C ATOM 465 OE1 GLN A 35 -6.617 -17.804 6.497 1.00 0.140 O ATOM 466 NE2 GLN A 35 -6.729 -18.753 8.533 1.00 0.140 N ATOM 467 H GLN A 35 -10.479 -17.400 9.674 1.00 0.110 H ATOM 468 HA GLN A 35 -10.863 -15.313 7.870 1.00 0.110 H ATOM 469 1HB GLN A 35 -8.847 -16.042 6.775 1.00 0.160 H ATOM 470 2HB GLN A 35 -8.691 -16.226 8.520 1.00 0.160 H ATOM 471 1HG GLN A 35 -9.175 -18.641 8.292 1.00 0.160 H ATOM 472 2HG GLN A 35 -9.164 -18.437 6.514 1.00 0.160 H ATOM 473 1HE2 GLN A 35 -5.711 -18.849 8.608 1.00 0.160 H ATOM 474 2HE2 GLN A 35 -7.314 -19.056 9.327 1.00 0.160 H ATOM 475 N SER A 36 -12.202 -17.978 6.626 1.00 0.070 N ATOM 476 CA SER A 36 -12.936 -18.476 5.466 1.00 0.070 C ATOM 477 C SER A 36 -14.034 -17.504 5.038 1.00 0.080 C ATOM 478 O SER A 36 -14.476 -17.533 3.892 1.00 0.100 O ATOM 479 CB SER A 36 -13.536 -19.848 5.725 1.00 0.110 C ATOM 480 OG SER A 36 -14.563 -19.793 6.667 1.00 0.110 O ATOM 481 H SER A 36 -12.286 -18.485 7.519 1.00 0.080 H ATOM 482 HA SER A 36 -12.231 -18.576 4.640 1.00 0.080 H ATOM 483 1HB SER A 36 -13.923 -20.249 4.789 1.00 0.130 H ATOM 484 2HB SER A 36 -12.760 -20.525 6.078 1.00 0.130 H ATOM 485 HG SER A 36 -14.114 -19.813 7.540 1.00 0.130 H ATOM 486 N VAL A 37 -14.424 -16.572 5.917 1.00 0.090 N ATOM 487 CA VAL A 37 -15.440 -15.575 5.591 1.00 0.150 C ATOM 488 C VAL A 37 -14.992 -14.709 4.409 1.00 0.100 C ATOM 489 O VAL A 37 -15.811 -14.095 3.731 1.00 0.120 O ATOM 490 CB VAL A 37 -15.752 -14.667 6.811 1.00 0.220 C ATOM 491 CG1 VAL A 37 -14.603 -13.669 7.087 1.00 0.220 C ATOM 492 CG2 VAL A 37 -17.077 -13.925 6.576 1.00 0.220 C ATOM 493 H VAL A 37 -14.016 -16.587 6.859 1.00 0.110 H ATOM 494 HA VAL A 37 -16.354 -16.100 5.313 1.00 0.180 H ATOM 495 HB VAL A 37 -15.836 -15.301 7.694 1.00 0.270 H ATOM 496 1HG1 VAL A 37 -14.844 -13.078 7.966 1.00 0.270 H ATOM 497 2HG1 VAL A 37 -13.681 -14.220 7.267 1.00 0.270 H ATOM 498 3HG1 VAL A 37 -14.468 -12.997 6.242 1.00 0.270 H ATOM 499 1HG2 VAL A 37 -17.309 -13.317 7.445 1.00 0.270 H ATOM 500 2HG2 VAL A 37 -17.014 -13.283 5.700 1.00 0.270 H ATOM 501 3HG2 VAL A 37 -17.855 -14.660 6.430 1.00 0.270 H ATOM 502 N TRP A 38 -13.680 -14.624 4.186 1.00 0.080 N ATOM 503 CA TRP A 38 -13.115 -13.814 3.130 1.00 0.070 C ATOM 504 C TRP A 38 -12.934 -14.572 1.819 1.00 0.060 C ATOM 505 O TRP A 38 -12.513 -13.977 0.820 1.00 0.070 O ATOM 506 CB TRP A 38 -11.750 -13.295 3.563 1.00 0.110 C ATOM 507 CG TRP A 38 -11.800 -12.433 4.755 1.00 0.110 C ATOM 508 CD1 TRP A 38 -11.389 -12.776 5.991 1.00 0.110 C ATOM 509 CD2 TRP A 38 -12.277 -11.081 4.853 1.00 0.110 C ATOM 510 NE1 TRP A 38 -11.582 -11.750 6.852 1.00 0.110 N ATOM 511 CE2 TRP A 38 -12.125 -10.697 6.173 1.00 0.110 C ATOM 512 CE3 TRP A 38 -12.796 -10.180 3.945 1.00 0.110 C ATOM 513 CZ2 TRP A 38 -12.483 -9.442 6.608 1.00 0.110 C ATOM 514 CZ3 TRP A 38 -13.131 -8.927 4.388 1.00 0.110 C ATOM 515 CH2 TRP A 38 -12.986 -8.572 5.685 1.00 0.110 C ATOM 516 H TRP A 38 -13.039 -15.171 4.769 1.00 0.100 H ATOM 517 HA TRP A 38 -13.782 -12.969 2.960 1.00 0.080 H ATOM 518 1HB TRP A 38 -11.092 -14.139 3.785 1.00 0.130 H ATOM 519 2HB TRP A 38 -11.310 -12.740 2.756 1.00 0.130 H ATOM 520 HD1 TRP A 38 -10.965 -13.734 6.249 1.00 0.130 H ATOM 521 HE1 TRP A 38 -11.343 -11.781 7.831 1.00 0.130 H ATOM 522 HE3 TRP A 38 -12.923 -10.451 2.902 1.00 0.130 H ATOM 523 HZ2 TRP A 38 -12.380 -9.126 7.611 1.00 0.130 H ATOM 524 HZ3 TRP A 38 -13.516 -8.224 3.674 1.00 0.130 H ATOM 525 HH2 TRP A 38 -13.273 -7.573 5.998 1.00 0.130 H ATOM 526 N LYS A 39 -13.327 -15.851 1.770 1.00 0.060 N ATOM 527 CA LYS A 39 -13.135 -16.703 0.588 1.00 0.080 C ATOM 528 C LYS A 39 -13.816 -16.169 -0.666 1.00 0.090 C ATOM 529 O LYS A 39 -13.518 -16.606 -1.775 1.00 0.110 O ATOM 530 CB LYS A 39 -13.646 -18.125 0.847 1.00 0.120 C ATOM 531 CG LYS A 39 -15.177 -18.261 0.944 1.00 0.120 C ATOM 532 CD LYS A 39 -15.594 -19.675 1.310 1.00 0.120 C ATOM 533 CE LYS A 39 -17.122 -19.826 1.368 1.00 0.120 C ATOM 534 NZ LYS A 39 -17.512 -21.206 1.770 1.00 0.120 N ATOM 535 H LYS A 39 -13.727 -16.284 2.608 1.00 0.070 H ATOM 536 HA LYS A 39 -12.065 -16.756 0.383 1.00 0.100 H ATOM 537 1HB LYS A 39 -13.303 -18.782 0.049 1.00 0.140 H ATOM 538 2HB LYS A 39 -13.222 -18.494 1.782 1.00 0.140 H ATOM 539 1HG LYS A 39 -15.584 -17.552 1.663 1.00 0.140 H ATOM 540 2HG LYS A 39 -15.599 -18.049 -0.028 1.00 0.140 H ATOM 541 1HD LYS A 39 -15.190 -20.374 0.579 1.00 0.140 H ATOM 542 2HD LYS A 39 -15.185 -19.920 2.293 1.00 0.140 H ATOM 543 1HE LYS A 39 -17.527 -19.121 2.097 1.00 0.140 H ATOM 544 2HE LYS A 39 -17.546 -19.606 0.390 1.00 0.140 H ATOM 545 1HZ LYS A 39 -18.539 -21.306 1.826 1.00 0.140 H ATOM 546 2HZ LYS A 39 -17.157 -21.875 1.112 1.00 0.140 H ATOM 547 3HZ LYS A 39 -17.131 -21.398 2.688 1.00 0.140 H ATOM 548 N LEU A 40 -14.768 -15.265 -0.500 1.00 0.080 N ATOM 549 CA LEU A 40 -15.457 -14.709 -1.634 1.00 0.100 C ATOM 550 C LEU A 40 -14.791 -13.403 -2.107 1.00 0.120 C ATOM 551 O LEU A 40 -14.932 -13.043 -3.268 1.00 0.220 O ATOM 552 CB LEU A 40 -16.928 -14.533 -1.253 1.00 0.150 C ATOM 553 CG LEU A 40 -17.645 -15.878 -0.801 1.00 0.150 C ATOM 554 CD1 LEU A 40 -19.032 -15.583 -0.381 1.00 0.150 C ATOM 555 CD2 LEU A 40 -17.645 -16.915 -1.932 1.00 0.150 C ATOM 556 H LEU A 40 -14.996 -14.964 0.437 1.00 0.100 H ATOM 557 HA LEU A 40 -15.388 -15.404 -2.462 1.00 0.120 H ATOM 558 1HB LEU A 40 -17.004 -13.816 -0.432 1.00 0.180 H ATOM 559 2HB LEU A 40 -17.466 -14.139 -2.112 1.00 0.180 H ATOM 560 HG LEU A 40 -17.130 -16.277 0.058 1.00 0.180 H ATOM 561 1HD1 LEU A 40 -19.523 -16.496 -0.043 1.00 0.180 H ATOM 562 2HD1 LEU A 40 -19.031 -14.864 0.422 1.00 0.180 H ATOM 563 3HD1 LEU A 40 -19.549 -15.189 -1.216 1.00 0.180 H ATOM 564 1HD2 LEU A 40 -18.143 -17.820 -1.587 1.00 0.180 H ATOM 565 2HD2 LEU A 40 -18.179 -16.515 -2.793 1.00 0.180 H ATOM 566 3HD2 LEU A 40 -16.632 -17.170 -2.224 1.00 0.180 H ATOM 567 N LEU A 41 -14.036 -12.707 -1.230 1.00 0.090 N ATOM 568 CA LEU A 41 -13.381 -11.424 -1.556 1.00 0.110 C ATOM 569 C LEU A 41 -11.986 -11.647 -2.122 1.00 0.110 C ATOM 570 O LEU A 41 -11.547 -10.945 -3.037 1.00 0.130 O ATOM 571 CB LEU A 41 -13.211 -10.523 -0.304 1.00 0.170 C ATOM 572 CG LEU A 41 -12.497 -9.079 -0.531 1.00 0.170 C ATOM 573 CD1 LEU A 41 -13.326 -8.184 -1.472 1.00 0.170 C ATOM 574 CD2 LEU A 41 -12.252 -8.394 0.821 1.00 0.170 C ATOM 575 H LEU A 41 -13.880 -13.078 -0.298 1.00 0.110 H ATOM 576 HA LEU A 41 -13.981 -10.916 -2.306 1.00 0.130 H ATOM 577 1HB LEU A 41 -14.192 -10.343 0.127 1.00 0.200 H ATOM 578 2HB LEU A 41 -12.613 -11.075 0.428 1.00 0.200 H ATOM 579 HG LEU A 41 -11.544 -9.238 -1.011 1.00 0.200 H ATOM 580 1HD1 LEU A 41 -12.806 -7.233 -1.624 1.00 0.200 H ATOM 581 2HD1 LEU A 41 -13.436 -8.677 -2.425 1.00 0.200 H ATOM 582 3HD1 LEU A 41 -14.305 -7.992 -1.041 1.00 0.200 H ATOM 583 1HD2 LEU A 41 -11.743 -7.443 0.661 1.00 0.200 H ATOM 584 2HD2 LEU A 41 -13.184 -8.217 1.319 1.00 0.200 H ATOM 585 3HD2 LEU A 41 -11.627 -9.033 1.437 1.00 0.200 H ATOM 586 N VAL A 42 -11.281 -12.627 -1.561 1.00 0.090 N ATOM 587 CA VAL A 42 -9.883 -12.876 -1.883 1.00 0.090 C ATOM 588 C VAL A 42 -9.602 -13.097 -3.376 1.00 0.100 C ATOM 589 O VAL A 42 -8.613 -12.547 -3.880 1.00 0.110 O ATOM 590 CB VAL A 42 -9.325 -14.032 -1.026 1.00 0.140 C ATOM 591 CG1 VAL A 42 -7.974 -14.444 -1.501 1.00 0.140 C ATOM 592 CG2 VAL A 42 -9.213 -13.567 0.392 1.00 0.140 C ATOM 593 H VAL A 42 -11.736 -13.180 -0.831 1.00 0.110 H ATOM 594 HA VAL A 42 -9.329 -11.991 -1.583 1.00 0.110 H ATOM 595 HB VAL A 42 -9.985 -14.884 -1.070 1.00 0.160 H ATOM 596 1HG1 VAL A 42 -7.636 -15.235 -0.867 1.00 0.160 H ATOM 597 2HG1 VAL A 42 -8.011 -14.806 -2.527 1.00 0.160 H ATOM 598 3HG1 VAL A 42 -7.294 -13.598 -1.431 1.00 0.160 H ATOM 599 1HG2 VAL A 42 -8.832 -14.374 1.010 1.00 0.160 H ATOM 600 2HG2 VAL A 42 -8.545 -12.722 0.433 1.00 0.160 H ATOM 601 3HG2 VAL A 42 -10.180 -13.267 0.755 1.00 0.160 H ATOM 602 N PRO A 43 -10.439 -13.828 -4.143 1.00 0.120 N ATOM 603 CA PRO A 43 -10.282 -14.053 -5.561 1.00 0.160 C ATOM 604 C PRO A 43 -10.210 -12.756 -6.364 1.00 0.180 C ATOM 605 O PRO A 43 -9.816 -12.802 -7.526 1.00 0.240 O ATOM 606 CB PRO A 43 -11.527 -14.864 -5.932 1.00 0.240 C ATOM 607 CG PRO A 43 -11.919 -15.549 -4.661 1.00 0.240 C ATOM 608 CD PRO A 43 -11.610 -14.556 -3.589 1.00 0.240 C ATOM 609 HA PRO A 43 -9.372 -14.647 -5.724 1.00 0.190 H ATOM 610 1HB PRO A 43 -12.310 -14.190 -6.309 1.00 0.290 H ATOM 611 2HB PRO A 43 -11.289 -15.563 -6.744 1.00 0.290 H ATOM 612 1HG PRO A 43 -12.993 -15.813 -4.677 1.00 0.290 H ATOM 613 2HG PRO A 43 -11.365 -16.489 -4.540 1.00 0.290 H ATOM 614 1HD PRO A 43 -12.472 -13.908 -3.531 1.00 0.290 H ATOM 615 2HD PRO A 43 -11.415 -15.086 -2.667 1.00 0.290 H ATOM 616 N TYR A 44 -10.591 -11.593 -5.786 1.00 0.150 N ATOM 617 CA TYR A 44 -10.487 -10.393 -6.589 1.00 0.180 C ATOM 618 C TYR A 44 -9.539 -9.401 -5.921 1.00 0.320 C ATOM 619 O TYR A 44 -9.505 -8.211 -6.260 1.00 0.830 O ATOM 620 CB TYR A 44 -11.864 -9.760 -6.653 1.00 0.270 C ATOM 621 CG TYR A 44 -12.917 -10.699 -7.115 1.00 0.270 C ATOM 622 CD1 TYR A 44 -13.679 -11.373 -6.164 1.00 0.270 C ATOM 623 CD2 TYR A 44 -13.138 -10.904 -8.454 1.00 0.270 C ATOM 624 CE1 TYR A 44 -14.656 -12.244 -6.561 1.00 0.270 C ATOM 625 CE2 TYR A 44 -14.119 -11.783 -8.855 1.00 0.270 C ATOM 626 CZ TYR A 44 -14.877 -12.451 -7.914 1.00 0.270 C ATOM 627 OH TYR A 44 -15.858 -13.329 -8.319 1.00 0.270 O ATOM 628 H TYR A 44 -10.928 -11.512 -4.822 1.00 0.180 H ATOM 629 HA TYR A 44 -10.107 -10.632 -7.580 1.00 0.220 H ATOM 630 1HB TYR A 44 -12.137 -9.411 -5.656 1.00 0.320 H ATOM 631 2HB TYR A 44 -11.846 -8.901 -7.319 1.00 0.320 H ATOM 632 HD1 TYR A 44 -13.499 -11.209 -5.098 1.00 0.320 H ATOM 633 HD2 TYR A 44 -12.538 -10.377 -9.195 1.00 0.320 H ATOM 634 HE1 TYR A 44 -15.250 -12.772 -5.814 1.00 0.320 H ATOM 635 HE2 TYR A 44 -14.298 -11.950 -9.916 1.00 0.320 H ATOM 636 HH TYR A 44 -15.891 -13.352 -9.279 1.00 0.320 H ATOM 637 N LEU A 45 -8.613 -9.950 -5.140 1.00 0.160 N ATOM 638 CA LEU A 45 -7.536 -9.199 -4.521 1.00 0.130 C ATOM 639 C LEU A 45 -6.193 -9.727 -4.946 1.00 0.160 C ATOM 640 O LEU A 45 -5.337 -8.936 -5.326 1.00 0.200 O ATOM 641 CB LEU A 45 -7.582 -9.264 -2.994 1.00 0.200 C ATOM 642 CG LEU A 45 -8.757 -8.648 -2.274 1.00 0.200 C ATOM 643 CD1 LEU A 45 -8.621 -8.970 -0.812 1.00 0.200 C ATOM 644 CD2 LEU A 45 -8.758 -7.146 -2.459 1.00 0.200 C ATOM 645 H LEU A 45 -8.709 -10.939 -4.910 1.00 0.190 H ATOM 646 HA LEU A 45 -7.599 -8.166 -4.850 1.00 0.160 H ATOM 647 1HB LEU A 45 -7.566 -10.314 -2.715 1.00 0.230 H ATOM 648 2HB LEU A 45 -6.678 -8.793 -2.610 1.00 0.230 H ATOM 649 HG LEU A 45 -9.691 -9.070 -2.653 1.00 0.230 H ATOM 650 1HD1 LEU A 45 -9.447 -8.537 -0.262 1.00 0.230 H ATOM 651 2HD1 LEU A 45 -8.619 -10.040 -0.677 1.00 0.230 H ATOM 652 3HD1 LEU A 45 -7.688 -8.563 -0.433 1.00 0.230 H ATOM 653 1HD2 LEU A 45 -9.600 -6.740 -1.922 1.00 0.230 H ATOM 654 2HD2 LEU A 45 -7.830 -6.722 -2.070 1.00 0.230 H ATOM 655 3HD2 LEU A 45 -8.853 -6.895 -3.510 1.00 0.230 H ATOM 656 N VAL A 46 -6.049 -11.060 -4.975 1.00 0.170 N ATOM 657 CA VAL A 46 -4.750 -11.720 -5.215 1.00 0.190 C ATOM 658 C VAL A 46 -4.043 -11.370 -6.530 1.00 0.240 C ATOM 659 O VAL A 46 -2.811 -11.435 -6.616 1.00 0.260 O ATOM 660 CB VAL A 46 -4.907 -13.259 -5.111 1.00 0.290 C ATOM 661 CG1 VAL A 46 -5.260 -13.642 -3.679 1.00 0.290 C ATOM 662 CG2 VAL A 46 -6.018 -13.746 -6.073 1.00 0.290 C ATOM 663 H VAL A 46 -6.855 -11.617 -4.686 1.00 0.200 H ATOM 664 HA VAL A 46 -4.089 -11.416 -4.402 1.00 0.230 H ATOM 665 HB VAL A 46 -3.980 -13.735 -5.374 1.00 0.340 H ATOM 666 1HG1 VAL A 46 -5.367 -14.723 -3.598 1.00 0.340 H ATOM 667 2HG1 VAL A 46 -4.468 -13.301 -3.008 1.00 0.340 H ATOM 668 3HG1 VAL A 46 -6.183 -13.165 -3.406 1.00 0.340 H ATOM 669 1HG2 VAL A 46 -6.113 -14.828 -5.990 1.00 0.340 H ATOM 670 2HG2 VAL A 46 -6.969 -13.288 -5.819 1.00 0.340 H ATOM 671 3HG2 VAL A 46 -5.765 -13.494 -7.106 1.00 0.340 H ATOM 672 N ASP A 47 -4.797 -10.964 -7.549 1.00 0.280 N ATOM 673 CA ASP A 47 -4.170 -10.570 -8.802 1.00 0.330 C ATOM 674 C ASP A 47 -3.518 -9.183 -8.689 1.00 0.380 C ATOM 675 O ASP A 47 -2.615 -8.854 -9.461 1.00 0.500 O ATOM 676 CB ASP A 47 -5.191 -10.542 -9.937 1.00 0.490 C ATOM 677 CG ASP A 47 -5.710 -11.918 -10.364 1.00 0.490 C ATOM 678 OD1 ASP A 47 -5.114 -12.926 -10.052 1.00 0.490 O ATOM 679 OD2 ASP A 47 -6.714 -11.932 -11.025 1.00 0.490 O ATOM 680 H ASP A 47 -5.805 -10.964 -7.470 1.00 0.340 H ATOM 681 HA ASP A 47 -3.394 -11.295 -9.045 1.00 0.400 H ATOM 682 1HB ASP A 47 -6.043 -9.928 -9.630 1.00 0.590 H ATOM 683 2HB ASP A 47 -4.744 -10.052 -10.803 1.00 0.590 H ATOM 684 N ASP A 48 -4.035 -8.344 -7.779 1.00 0.310 N ATOM 685 CA ASP A 48 -3.557 -6.979 -7.594 1.00 0.320 C ATOM 686 C ASP A 48 -2.674 -6.803 -6.353 1.00 0.220 C ATOM 687 O ASP A 48 -1.781 -5.949 -6.330 1.00 0.220 O ATOM 688 CB ASP A 48 -4.759 -6.041 -7.477 1.00 0.480 C ATOM 689 CG ASP A 48 -5.624 -6.014 -8.720 1.00 0.480 C ATOM 690 OD1 ASP A 48 -5.133 -5.712 -9.781 1.00 0.480 O ATOM 691 OD2 ASP A 48 -6.791 -6.292 -8.591 1.00 0.480 O ATOM 692 H ASP A 48 -4.764 -8.659 -7.148 1.00 0.370 H ATOM 693 HA ASP A 48 -2.972 -6.701 -8.468 1.00 0.380 H ATOM 694 1HB ASP A 48 -5.380 -6.374 -6.649 1.00 0.580 H ATOM 695 2HB ASP A 48 -4.417 -5.032 -7.248 1.00 0.580 H ATOM 696 N TYR A 49 -2.962 -7.580 -5.304 1.00 0.160 N ATOM 697 CA TYR A 49 -2.312 -7.433 -4.007 1.00 0.120 C ATOM 698 C TYR A 49 -1.809 -8.720 -3.395 1.00 0.100 C ATOM 699 O TYR A 49 -2.372 -9.794 -3.599 1.00 0.120 O ATOM 700 CB TYR A 49 -3.302 -6.883 -2.982 1.00 0.180 C ATOM 701 CG TYR A 49 -3.925 -5.591 -3.335 1.00 0.180 C ATOM 702 CD1 TYR A 49 -5.176 -5.569 -3.922 1.00 0.180 C ATOM 703 CD2 TYR A 49 -3.259 -4.431 -3.080 1.00 0.180 C ATOM 704 CE1 TYR A 49 -5.749 -4.369 -4.249 1.00 0.180 C ATOM 705 CE2 TYR A 49 -3.824 -3.232 -3.404 1.00 0.180 C ATOM 706 CZ TYR A 49 -5.058 -3.197 -3.985 1.00 0.180 C ATOM 707 OH TYR A 49 -5.614 -1.998 -4.304 1.00 0.180 O ATOM 708 H TYR A 49 -3.694 -8.270 -5.403 1.00 0.190 H ATOM 709 HA TYR A 49 -1.459 -6.762 -4.116 1.00 0.140 H ATOM 710 1HB TYR A 49 -4.099 -7.612 -2.825 1.00 0.220 H ATOM 711 2HB TYR A 49 -2.786 -6.765 -2.026 1.00 0.220 H ATOM 712 HD1 TYR A 49 -5.702 -6.503 -4.125 1.00 0.220 H ATOM 713 HD2 TYR A 49 -2.283 -4.477 -2.618 1.00 0.220 H ATOM 714 HE1 TYR A 49 -6.736 -4.341 -4.712 1.00 0.220 H ATOM 715 HE2 TYR A 49 -3.297 -2.304 -3.201 1.00 0.220 H ATOM 716 HH TYR A 49 -5.017 -1.288 -4.044 1.00 0.220 H ATOM 717 N LYS A 50 -0.811 -8.573 -2.540 1.00 0.100 N ATOM 718 CA LYS A 50 -0.380 -9.659 -1.679 1.00 0.120 C ATOM 719 C LYS A 50 -1.444 -9.711 -0.588 1.00 0.090 C ATOM 720 O LYS A 50 -1.767 -8.669 -0.019 1.00 0.100 O ATOM 721 CB LYS A 50 0.998 -9.357 -1.088 1.00 0.180 C ATOM 722 CG LYS A 50 1.591 -10.430 -0.190 1.00 0.180 C ATOM 723 CD LYS A 50 2.961 -9.972 0.314 1.00 0.180 C ATOM 724 CE LYS A 50 3.573 -10.942 1.291 1.00 0.180 C ATOM 725 NZ LYS A 50 4.853 -10.431 1.852 1.00 0.180 N ATOM 726 H LYS A 50 -0.388 -7.645 -2.443 1.00 0.120 H ATOM 727 HA LYS A 50 -0.376 -10.605 -2.226 1.00 0.140 H ATOM 728 1HB LYS A 50 1.702 -9.178 -1.906 1.00 0.220 H ATOM 729 2HB LYS A 50 0.947 -8.438 -0.513 1.00 0.220 H ATOM 730 1HG LYS A 50 0.932 -10.606 0.664 1.00 0.220 H ATOM 731 2HG LYS A 50 1.692 -11.362 -0.751 1.00 0.220 H ATOM 732 1HD LYS A 50 3.634 -9.849 -0.537 1.00 0.220 H ATOM 733 2HD LYS A 50 2.853 -9.007 0.802 1.00 0.220 H ATOM 734 1HE LYS A 50 2.872 -11.114 2.106 1.00 0.220 H ATOM 735 2HE LYS A 50 3.770 -11.879 0.785 1.00 0.220 H ATOM 736 1HZ LYS A 50 5.216 -11.112 2.506 1.00 0.220 H ATOM 737 2HZ LYS A 50 5.523 -10.277 1.115 1.00 0.220 H ATOM 738 3HZ LYS A 50 4.678 -9.558 2.335 1.00 0.220 H ATOM 739 N VAL A 51 -2.009 -10.875 -0.299 1.00 0.080 N ATOM 740 CA VAL A 51 -3.069 -10.945 0.698 1.00 0.080 C ATOM 741 C VAL A 51 -2.716 -11.788 1.923 1.00 0.080 C ATOM 742 O VAL A 51 -2.371 -12.965 1.817 1.00 0.110 O ATOM 743 CB VAL A 51 -4.362 -11.494 0.043 1.00 0.120 C ATOM 744 CG1 VAL A 51 -5.504 -11.609 1.078 1.00 0.120 C ATOM 745 CG2 VAL A 51 -4.777 -10.577 -1.108 1.00 0.120 C ATOM 746 H VAL A 51 -1.722 -11.712 -0.802 1.00 0.100 H ATOM 747 HA VAL A 51 -3.277 -9.936 1.029 1.00 0.100 H ATOM 748 HB VAL A 51 -4.167 -12.483 -0.345 1.00 0.140 H ATOM 749 1HG1 VAL A 51 -6.384 -12.002 0.591 1.00 0.140 H ATOM 750 2HG1 VAL A 51 -5.213 -12.282 1.882 1.00 0.140 H ATOM 751 3HG1 VAL A 51 -5.725 -10.621 1.492 1.00 0.140 H ATOM 752 1HG2 VAL A 51 -5.665 -10.982 -1.571 1.00 0.140 H ATOM 753 2HG2 VAL A 51 -4.977 -9.579 -0.729 1.00 0.140 H ATOM 754 3HG2 VAL A 51 -3.984 -10.530 -1.846 1.00 0.140 H ATOM 755 N LEU A 52 -2.820 -11.162 3.092 1.00 0.080 N ATOM 756 CA LEU A 52 -2.547 -11.787 4.383 1.00 0.090 C ATOM 757 C LEU A 52 -3.820 -12.171 5.128 1.00 0.070 C ATOM 758 O LEU A 52 -4.624 -11.318 5.519 1.00 0.090 O ATOM 759 CB LEU A 52 -1.688 -10.821 5.234 1.00 0.140 C ATOM 760 CG LEU A 52 -1.414 -11.178 6.756 1.00 0.140 C ATOM 761 CD1 LEU A 52 -0.680 -12.422 6.892 1.00 0.140 C ATOM 762 CD2 LEU A 52 -0.570 -10.062 7.404 1.00 0.140 C ATOM 763 H LEU A 52 -3.125 -10.187 3.070 1.00 0.100 H ATOM 764 HA LEU A 52 -1.983 -12.699 4.200 1.00 0.110 H ATOM 765 1HB LEU A 52 -0.721 -10.718 4.745 1.00 0.160 H ATOM 766 2HB LEU A 52 -2.167 -9.878 5.202 1.00 0.160 H ATOM 767 HG LEU A 52 -2.366 -11.288 7.275 1.00 0.160 H ATOM 768 1HD1 LEU A 52 -0.525 -12.607 7.946 1.00 0.160 H ATOM 769 2HD1 LEU A 52 -1.239 -13.248 6.449 1.00 0.160 H ATOM 770 3HD1 LEU A 52 0.258 -12.315 6.417 1.00 0.160 H ATOM 771 1HD2 LEU A 52 -0.396 -10.297 8.441 1.00 0.160 H ATOM 772 2HD2 LEU A 52 0.382 -9.977 6.885 1.00 0.160 H ATOM 773 3HD2 LEU A 52 -1.078 -9.128 7.354 1.00 0.160 H ATOM 774 N LEU A 53 -4.001 -13.466 5.333 1.00 0.090 N ATOM 775 CA LEU A 53 -5.176 -13.951 6.036 1.00 0.100 C ATOM 776 C LEU A 53 -4.723 -14.517 7.370 1.00 0.100 C ATOM 777 O LEU A 53 -3.664 -15.145 7.442 1.00 0.120 O ATOM 778 CB LEU A 53 -5.855 -15.053 5.229 1.00 0.150 C ATOM 779 CG LEU A 53 -6.227 -14.734 3.779 1.00 0.150 C ATOM 780 CD1 LEU A 53 -6.834 -15.967 3.159 1.00 0.150 C ATOM 781 CD2 LEU A 53 -7.173 -13.575 3.720 1.00 0.150 C ATOM 782 H LEU A 53 -3.308 -14.128 4.969 1.00 0.110 H ATOM 783 HA LEU A 53 -5.865 -13.132 6.232 1.00 0.120 H ATOM 784 1HB LEU A 53 -5.205 -15.915 5.223 1.00 0.180 H ATOM 785 2HB LEU A 53 -6.768 -15.327 5.744 1.00 0.180 H ATOM 786 HG LEU A 53 -5.321 -14.489 3.216 1.00 0.180 H ATOM 787 1HD1 LEU A 53 -7.090 -15.764 2.130 1.00 0.180 H ATOM 788 2HD1 LEU A 53 -6.115 -16.789 3.204 1.00 0.180 H ATOM 789 3HD1 LEU A 53 -7.737 -16.244 3.707 1.00 0.180 H ATOM 790 1HD2 LEU A 53 -7.406 -13.386 2.687 1.00 0.180 H ATOM 791 2HD2 LEU A 53 -8.088 -13.809 4.269 1.00 0.180 H ATOM 792 3HD2 LEU A 53 -6.709 -12.689 4.146 1.00 0.180 H ATOM 793 N TYR A 54 -5.512 -14.343 8.421 1.00 0.100 N ATOM 794 CA TYR A 54 -5.140 -14.945 9.695 1.00 0.110 C ATOM 795 C TYR A 54 -6.372 -15.140 10.549 1.00 0.080 C ATOM 796 O TYR A 54 -7.375 -14.457 10.339 1.00 0.100 O ATOM 797 CB TYR A 54 -4.151 -14.036 10.429 1.00 0.170 C ATOM 798 CG TYR A 54 -4.746 -12.732 10.917 1.00 0.170 C ATOM 799 CD1 TYR A 54 -5.184 -12.668 12.227 1.00 0.170 C ATOM 800 CD2 TYR A 54 -4.884 -11.619 10.079 1.00 0.170 C ATOM 801 CE1 TYR A 54 -5.746 -11.532 12.717 1.00 0.170 C ATOM 802 CE2 TYR A 54 -5.465 -10.459 10.581 1.00 0.170 C ATOM 803 CZ TYR A 54 -5.892 -10.420 11.906 1.00 0.170 C ATOM 804 OH TYR A 54 -6.470 -9.290 12.449 1.00 0.170 O ATOM 805 H TYR A 54 -6.371 -13.809 8.352 1.00 0.120 H ATOM 806 HA TYR A 54 -4.696 -15.930 9.522 1.00 0.130 H ATOM 807 1HB TYR A 54 -3.758 -14.570 11.294 1.00 0.200 H ATOM 808 2HB TYR A 54 -3.315 -13.799 9.772 1.00 0.200 H ATOM 809 HD1 TYR A 54 -5.077 -13.538 12.878 1.00 0.200 H ATOM 810 HD2 TYR A 54 -4.548 -11.663 9.041 1.00 0.200 H ATOM 811 HE1 TYR A 54 -6.078 -11.506 13.751 1.00 0.200 H ATOM 812 HE2 TYR A 54 -5.587 -9.590 9.941 1.00 0.200 H ATOM 813 HH TYR A 54 -6.536 -8.586 11.790 1.00 0.200 H ATOM 814 N ASP A 55 -6.285 -16.015 11.548 1.00 0.070 N ATOM 815 CA ASP A 55 -7.379 -16.181 12.486 1.00 0.060 C ATOM 816 C ASP A 55 -7.097 -15.544 13.826 1.00 0.080 C ATOM 817 O ASP A 55 -5.959 -15.586 14.316 1.00 0.120 O ATOM 818 CB ASP A 55 -7.718 -17.656 12.663 1.00 0.090 C ATOM 819 CG ASP A 55 -8.373 -18.228 11.415 1.00 0.090 C ATOM 820 OD1 ASP A 55 -9.137 -17.526 10.792 1.00 0.090 O ATOM 821 OD2 ASP A 55 -8.124 -19.369 11.075 1.00 0.090 O ATOM 822 H ASP A 55 -5.431 -16.568 11.667 1.00 0.080 H ATOM 823 HA ASP A 55 -8.247 -15.699 12.073 1.00 0.070 H ATOM 824 1HB ASP A 55 -6.805 -18.218 12.883 1.00 0.110 H ATOM 825 2HB ASP A 55 -8.391 -17.770 13.513 1.00 0.110 H ATOM 826 N HIS A 56 -8.128 -14.986 14.444 1.00 0.120 N ATOM 827 CA HIS A 56 -7.963 -14.480 15.789 1.00 0.180 C ATOM 828 C HIS A 56 -7.888 -15.621 16.740 1.00 0.120 C ATOM 829 O HIS A 56 -8.563 -16.642 16.573 1.00 0.250 O ATOM 830 CB HIS A 56 -9.078 -13.543 16.238 1.00 0.270 C ATOM 831 CG HIS A 56 -8.983 -12.209 15.691 1.00 0.270 C ATOM 832 ND1 HIS A 56 -7.883 -11.403 15.925 1.00 0.270 N ATOM 833 CD2 HIS A 56 -9.832 -11.482 14.952 1.00 0.270 C ATOM 834 CE1 HIS A 56 -8.076 -10.235 15.351 1.00 0.270 C ATOM 835 NE2 HIS A 56 -9.241 -10.262 14.755 1.00 0.270 N ATOM 836 H HIS A 56 -9.038 -14.944 13.977 1.00 0.140 H ATOM 837 HA HIS A 56 -7.026 -13.930 15.857 1.00 0.220 H ATOM 838 1HB HIS A 56 -10.036 -13.959 15.936 1.00 0.320 H ATOM 839 2HB HIS A 56 -9.091 -13.480 17.313 1.00 0.320 H ATOM 840 HD2 HIS A 56 -10.811 -11.794 14.583 1.00 0.320 H ATOM 841 HE1 HIS A 56 -7.384 -9.392 15.359 1.00 0.320 H ATOM 842 HE2 HIS A 56 -9.661 -9.511 14.226 1.00 0.320 H ATOM 843 N MET A 57 -7.113 -15.453 17.783 1.00 0.100 N ATOM 844 CA MET A 57 -7.060 -16.524 18.734 1.00 0.130 C ATOM 845 C MET A 57 -8.405 -16.599 19.405 1.00 0.460 C ATOM 846 O MET A 57 -8.931 -15.597 19.902 1.00 1.560 O ATOM 847 CB MET A 57 -5.913 -16.331 19.699 1.00 0.200 C ATOM 848 CG MET A 57 -5.678 -17.479 20.626 1.00 0.200 C ATOM 849 SD MET A 57 -5.373 -19.009 19.719 1.00 0.200 S ATOM 850 CE MET A 57 -3.818 -18.767 18.854 1.00 0.200 C ATOM 851 H MET A 57 -6.575 -14.601 17.892 1.00 0.120 H ATOM 852 HA MET A 57 -6.909 -17.458 18.196 1.00 0.160 H ATOM 853 1HB MET A 57 -5.002 -16.139 19.167 1.00 0.230 H ATOM 854 2HB MET A 57 -6.116 -15.459 20.312 1.00 0.230 H ATOM 855 1HG MET A 57 -4.809 -17.267 21.253 1.00 0.230 H ATOM 856 2HG MET A 57 -6.523 -17.624 21.269 1.00 0.230 H ATOM 857 1HE MET A 57 -3.585 -19.676 18.300 1.00 0.230 H ATOM 858 2HE MET A 57 -3.904 -17.939 18.151 1.00 0.230 H ATOM 859 3HE MET A 57 -3.021 -18.560 19.565 1.00 0.230 H ATOM 860 N GLY A 58 -8.965 -17.789 19.423 1.00 0.480 N ATOM 861 CA GLY A 58 -10.272 -18.027 19.976 1.00 0.240 C ATOM 862 C GLY A 58 -11.173 -18.529 18.872 1.00 0.150 C ATOM 863 O GLY A 58 -12.174 -19.189 19.123 1.00 0.170 O ATOM 864 H GLY A 58 -8.486 -18.580 18.982 1.00 0.580 H ATOM 865 1HA GLY A 58 -10.199 -18.773 20.761 1.00 0.290 H ATOM 866 2HA GLY A 58 -10.671 -17.116 20.407 1.00 0.290 H ATOM 867 N ALA A 59 -10.792 -18.279 17.626 1.00 0.100 N ATOM 868 CA ALA A 59 -11.568 -18.769 16.505 1.00 0.080 C ATOM 869 C ALA A 59 -11.588 -20.282 16.608 1.00 0.070 C ATOM 870 O ALA A 59 -10.603 -20.878 17.044 1.00 0.070 O ATOM 871 CB ALA A 59 -10.968 -18.314 15.178 1.00 0.120 C ATOM 872 H ALA A 59 -9.950 -17.725 17.445 1.00 0.120 H ATOM 873 HA ALA A 59 -12.588 -18.397 16.588 1.00 0.100 H ATOM 874 1HB ALA A 59 -11.559 -18.696 14.348 1.00 0.140 H ATOM 875 2HB ALA A 59 -10.956 -17.225 15.140 1.00 0.140 H ATOM 876 3HB ALA A 59 -9.957 -18.680 15.098 1.00 0.140 H ATOM 877 N GLY A 60 -12.672 -20.916 16.163 1.00 0.080 N ATOM 878 CA GLY A 60 -12.827 -22.379 16.204 1.00 0.080 C ATOM 879 C GLY A 60 -11.756 -23.157 15.423 1.00 0.090 C ATOM 880 O GLY A 60 -11.637 -24.373 15.559 1.00 0.180 O ATOM 881 H GLY A 60 -13.443 -20.365 15.810 1.00 0.100 H ATOM 882 1HA GLY A 60 -12.811 -22.707 17.243 1.00 0.100 H ATOM 883 2HA GLY A 60 -13.810 -22.638 15.815 1.00 0.100 H ATOM 884 N THR A 61 -10.996 -22.450 14.587 1.00 0.070 N ATOM 885 CA THR A 61 -9.922 -23.004 13.783 1.00 0.080 C ATOM 886 C THR A 61 -8.563 -22.943 14.478 1.00 0.090 C ATOM 887 O THR A 61 -7.558 -23.413 13.930 1.00 0.110 O ATOM 888 CB THR A 61 -9.812 -22.246 12.461 1.00 0.120 C ATOM 889 OG1 THR A 61 -9.537 -20.873 12.743 1.00 0.120 O ATOM 890 CG2 THR A 61 -11.087 -22.345 11.685 1.00 0.120 C ATOM 891 H THR A 61 -11.162 -21.458 14.519 1.00 0.080 H ATOM 892 HA THR A 61 -10.150 -24.049 13.577 1.00 0.100 H ATOM 893 HB THR A 61 -8.993 -22.659 11.874 1.00 0.140 H ATOM 894 HG1 THR A 61 -9.139 -20.453 11.946 1.00 0.140 H ATOM 895 1HG2 THR A 61 -10.982 -21.794 10.752 1.00 0.140 H ATOM 896 2HG2 THR A 61 -11.302 -23.387 11.468 1.00 0.140 H ATOM 897 3HG2 THR A 61 -11.908 -21.922 12.260 1.00 0.140 H ATOM 898 N THR A 62 -8.513 -22.353 15.666 1.00 0.110 N ATOM 899 CA THR A 62 -7.271 -22.242 16.412 1.00 0.150 C ATOM 900 C THR A 62 -7.316 -23.252 17.552 1.00 0.160 C ATOM 901 O THR A 62 -8.366 -23.822 17.836 1.00 0.160 O ATOM 902 CB THR A 62 -7.041 -20.795 16.917 1.00 0.220 C ATOM 903 OG1 THR A 62 -8.089 -20.413 17.859 1.00 0.220 O ATOM 904 CG2 THR A 62 -7.001 -19.800 15.731 1.00 0.220 C ATOM 905 H THR A 62 -9.372 -21.985 16.073 1.00 0.130 H ATOM 906 HA THR A 62 -6.438 -22.505 15.762 1.00 0.180 H ATOM 907 HB THR A 62 -6.086 -20.753 17.424 1.00 0.270 H ATOM 908 HG1 THR A 62 -8.968 -20.671 17.488 1.00 0.270 H ATOM 909 1HG2 THR A 62 -6.818 -18.790 16.099 1.00 0.270 H ATOM 910 2HG2 THR A 62 -6.198 -20.087 15.047 1.00 0.270 H ATOM 911 3HG2 THR A 62 -7.947 -19.827 15.204 1.00 0.270 H ATOM 912 N ASN A 63 -6.177 -23.506 18.184 1.00 0.170 N ATOM 913 CA ASN A 63 -6.109 -24.441 19.302 1.00 0.160 C ATOM 914 C ASN A 63 -6.415 -23.716 20.625 1.00 0.140 C ATOM 915 O ASN A 63 -5.616 -22.860 21.015 1.00 0.170 O ATOM 916 CB ASN A 63 -4.758 -25.133 19.363 1.00 0.240 C ATOM 917 CG ASN A 63 -4.704 -26.224 20.421 1.00 0.240 C ATOM 918 OD1 ASN A 63 -5.396 -26.177 21.455 1.00 0.240 O ATOM 919 ND2 ASN A 63 -3.879 -27.219 20.174 1.00 0.240 N ATOM 920 H ASN A 63 -5.345 -23.020 17.883 1.00 0.200 H ATOM 921 HA ASN A 63 -6.836 -25.225 19.121 1.00 0.190 H ATOM 922 1HB ASN A 63 -4.534 -25.574 18.392 1.00 0.290 H ATOM 923 2HB ASN A 63 -3.991 -24.415 19.575 1.00 0.290 H ATOM 924 1HD2 ASN A 63 -3.790 -27.977 20.832 1.00 0.290 H ATOM 925 2HD2 ASN A 63 -3.335 -27.226 19.334 1.00 0.290 H ATOM 926 N PRO A 64 -7.528 -24.032 21.343 1.00 0.120 N ATOM 927 CA PRO A 64 -7.972 -23.404 22.584 1.00 0.120 C ATOM 928 C PRO A 64 -6.857 -23.300 23.622 1.00 0.110 C ATOM 929 O PRO A 64 -6.896 -22.420 24.481 1.00 0.120 O ATOM 930 CB PRO A 64 -9.082 -24.345 23.067 1.00 0.180 C ATOM 931 CG PRO A 64 -9.648 -24.937 21.810 1.00 0.180 C ATOM 932 CD PRO A 64 -8.456 -25.117 20.889 1.00 0.180 C ATOM 933 HA PRO A 64 -8.378 -22.409 22.351 1.00 0.140 H ATOM 934 1HB PRO A 64 -8.660 -25.106 23.748 1.00 0.220 H ATOM 935 2HB PRO A 64 -9.826 -23.781 23.646 1.00 0.220 H ATOM 936 1HG PRO A 64 -10.155 -25.889 22.031 1.00 0.220 H ATOM 937 2HG PRO A 64 -10.410 -24.265 21.383 1.00 0.220 H ATOM 938 1HD PRO A 64 -8.004 -26.112 21.018 1.00 0.220 H ATOM 939 2HD PRO A 64 -8.821 -24.947 19.875 1.00 0.220 H ATOM 940 N ASP A 65 -5.864 -24.200 23.567 1.00 0.100 N ATOM 941 CA ASP A 65 -4.737 -24.189 24.505 1.00 0.100 C ATOM 942 C ASP A 65 -3.988 -22.849 24.516 1.00 0.110 C ATOM 943 O ASP A 65 -3.297 -22.526 25.483 1.00 0.110 O ATOM 944 CB ASP A 65 -3.715 -25.280 24.171 1.00 0.150 C ATOM 945 CG ASP A 65 -4.167 -26.719 24.490 1.00 0.150 C ATOM 946 OD1 ASP A 65 -5.152 -26.901 25.170 1.00 0.150 O ATOM 947 OD2 ASP A 65 -3.497 -27.624 24.046 1.00 0.150 O ATOM 948 H ASP A 65 -5.859 -24.922 22.844 1.00 0.120 H ATOM 949 HA ASP A 65 -5.127 -24.369 25.506 1.00 0.120 H ATOM 950 1HB ASP A 65 -3.471 -25.223 23.110 1.00 0.180 H ATOM 951 2HB ASP A 65 -2.794 -25.082 24.718 1.00 0.180 H ATOM 952 N TYR A 66 -4.101 -22.071 23.432 1.00 0.110 N ATOM 953 CA TYR A 66 -3.411 -20.793 23.338 1.00 0.130 C ATOM 954 C TYR A 66 -4.327 -19.639 23.710 1.00 0.110 C ATOM 955 O TYR A 66 -3.935 -18.464 23.629 1.00 0.120 O ATOM 956 CB TYR A 66 -2.941 -20.507 21.914 1.00 0.200 C ATOM 957 CG TYR A 66 -1.893 -21.365 21.295 1.00 0.200 C ATOM 958 CD1 TYR A 66 -2.264 -22.244 20.306 1.00 0.200 C ATOM 959 CD2 TYR A 66 -0.570 -21.257 21.669 1.00 0.200 C ATOM 960 CE1 TYR A 66 -1.327 -23.028 19.683 1.00 0.200 C ATOM 961 CE2 TYR A 66 0.380 -22.044 21.048 1.00 0.200 C ATOM 962 CZ TYR A 66 0.002 -22.927 20.057 1.00 0.200 C ATOM 963 OH TYR A 66 0.944 -23.710 19.433 1.00 0.200 O ATOM 964 H TYR A 66 -4.694 -22.374 22.653 1.00 0.130 H ATOM 965 HA TYR A 66 -2.565 -20.795 24.023 1.00 0.160 H ATOM 966 1HB TYR A 66 -3.803 -20.618 21.298 1.00 0.230 H ATOM 967 2HB TYR A 66 -2.619 -19.473 21.841 1.00 0.230 H ATOM 968 HD1 TYR A 66 -3.309 -22.306 20.015 1.00 0.230 H ATOM 969 HD2 TYR A 66 -0.276 -20.553 22.448 1.00 0.230 H ATOM 970 HE1 TYR A 66 -1.626 -23.721 18.897 1.00 0.230 H ATOM 971 HE2 TYR A 66 1.427 -21.964 21.337 1.00 0.230 H ATOM 972 HH TYR A 66 1.812 -23.516 19.796 1.00 0.230 H ATOM 973 N PHE A 67 -5.555 -19.923 24.115 1.00 0.120 N ATOM 974 CA PHE A 67 -6.409 -18.809 24.413 1.00 0.120 C ATOM 975 C PHE A 67 -6.130 -18.320 25.811 1.00 0.120 C ATOM 976 O PHE A 67 -6.657 -18.824 26.805 1.00 0.170 O ATOM 977 CB PHE A 67 -7.878 -19.144 24.291 1.00 0.180 C ATOM 978 CG PHE A 67 -8.670 -17.900 24.321 1.00 0.180 C ATOM 979 CD1 PHE A 67 -8.876 -17.207 23.166 1.00 0.180 C ATOM 980 CD2 PHE A 67 -9.148 -17.383 25.483 1.00 0.180 C ATOM 981 CE1 PHE A 67 -9.549 -16.045 23.169 1.00 0.180 C ATOM 982 CE2 PHE A 67 -9.822 -16.213 25.494 1.00 0.180 C ATOM 983 CZ PHE A 67 -10.029 -15.538 24.329 1.00 0.180 C ATOM 984 H PHE A 67 -5.887 -20.883 24.218 1.00 0.140 H ATOM 985 HA PHE A 67 -6.188 -17.998 23.722 1.00 0.140 H ATOM 986 1HB PHE A 67 -8.064 -19.668 23.357 1.00 0.220 H ATOM 987 2HB PHE A 67 -8.190 -19.789 25.115 1.00 0.220 H ATOM 988 HD1 PHE A 67 -8.493 -17.596 22.237 1.00 0.220 H ATOM 989 HD2 PHE A 67 -8.975 -17.914 26.403 1.00 0.220 H ATOM 990 HE1 PHE A 67 -9.699 -15.520 22.247 1.00 0.220 H ATOM 991 HE2 PHE A 67 -10.193 -15.812 26.427 1.00 0.220 H ATOM 992 HZ PHE A 67 -10.571 -14.593 24.328 1.00 0.220 H ATOM 993 N ASP A 68 -5.296 -17.317 25.883 1.00 0.110 N ATOM 994 CA ASP A 68 -4.930 -16.737 27.148 1.00 0.150 C ATOM 995 C ASP A 68 -6.030 -15.778 27.578 1.00 0.170 C ATOM 996 O ASP A 68 -6.182 -14.688 27.023 1.00 0.220 O ATOM 997 CB ASP A 68 -3.552 -16.078 27.041 1.00 0.220 C ATOM 998 CG ASP A 68 -3.068 -15.441 28.332 1.00 0.220 C ATOM 999 OD1 ASP A 68 -3.915 -14.989 29.102 1.00 0.220 O ATOM 1000 OD2 ASP A 68 -1.880 -15.376 28.539 1.00 0.220 O ATOM 1001 H ASP A 68 -4.854 -17.024 25.012 1.00 0.130 H ATOM 1002 HA ASP A 68 -4.863 -17.533 27.890 1.00 0.180 H ATOM 1003 1HB ASP A 68 -2.826 -16.838 26.747 1.00 0.270 H ATOM 1004 2HB ASP A 68 -3.565 -15.344 26.249 1.00 0.270 H ATOM 1005 N PHE A 69 -6.816 -16.210 28.563 1.00 0.180 N ATOM 1006 CA PHE A 69 -7.994 -15.480 29.021 1.00 0.190 C ATOM 1007 C PHE A 69 -7.655 -14.186 29.751 1.00 0.200 C ATOM 1008 O PHE A 69 -8.553 -13.395 30.040 1.00 0.320 O ATOM 1009 CB PHE A 69 -8.858 -16.366 29.932 1.00 0.290 C ATOM 1010 CG PHE A 69 -9.700 -17.441 29.220 1.00 0.290 C ATOM 1011 CD1 PHE A 69 -9.200 -18.717 28.972 1.00 0.290 C ATOM 1012 CD2 PHE A 69 -11.017 -17.177 28.835 1.00 0.290 C ATOM 1013 CE1 PHE A 69 -9.987 -19.679 28.348 1.00 0.290 C ATOM 1014 CE2 PHE A 69 -11.797 -18.149 28.218 1.00 0.290 C ATOM 1015 CZ PHE A 69 -11.281 -19.389 27.976 1.00 0.290 C ATOM 1016 H PHE A 69 -6.602 -17.109 28.972 1.00 0.220 H ATOM 1017 HA PHE A 69 -8.584 -15.220 28.143 1.00 0.230 H ATOM 1018 1HB PHE A 69 -8.210 -16.866 30.652 1.00 0.340 H ATOM 1019 2HB PHE A 69 -9.535 -15.732 30.504 1.00 0.340 H ATOM 1020 HD1 PHE A 69 -8.179 -18.967 29.260 1.00 0.340 H ATOM 1021 HD2 PHE A 69 -11.439 -16.189 29.028 1.00 0.340 H ATOM 1022 HE1 PHE A 69 -9.576 -20.671 28.155 1.00 0.340 H ATOM 1023 HE2 PHE A 69 -12.826 -17.928 27.928 1.00 0.340 H ATOM 1024 HZ PHE A 69 -11.889 -20.146 27.497 1.00 0.340 H ATOM 1025 N ASP A 70 -6.377 -13.962 30.070 1.00 0.180 N ATOM 1026 CA ASP A 70 -6.005 -12.709 30.702 1.00 0.240 C ATOM 1027 C ASP A 70 -5.565 -11.769 29.586 1.00 0.300 C ATOM 1028 O ASP A 70 -5.960 -10.602 29.546 1.00 0.650 O ATOM 1029 CB ASP A 70 -4.888 -12.907 31.725 1.00 0.360 C ATOM 1030 CG ASP A 70 -5.311 -13.765 32.923 1.00 0.360 C ATOM 1031 OD1 ASP A 70 -6.266 -13.421 33.584 1.00 0.360 O ATOM 1032 OD2 ASP A 70 -4.664 -14.756 33.171 1.00 0.360 O ATOM 1033 H ASP A 70 -5.641 -14.633 29.810 1.00 0.220 H ATOM 1034 HA ASP A 70 -6.872 -12.283 31.205 1.00 0.290 H ATOM 1035 1HB ASP A 70 -4.039 -13.394 31.232 1.00 0.430 H ATOM 1036 2HB ASP A 70 -4.549 -11.938 32.084 1.00 0.430 H ATOM 1037 N ARG A 71 -4.817 -12.306 28.615 1.00 0.210 N ATOM 1038 CA ARG A 71 -4.334 -11.530 27.465 1.00 0.230 C ATOM 1039 C ARG A 71 -5.477 -10.977 26.639 1.00 0.140 C ATOM 1040 O ARG A 71 -5.415 -9.854 26.134 1.00 0.140 O ATOM 1041 CB ARG A 71 -3.477 -12.372 26.530 1.00 0.350 C ATOM 1042 CG ARG A 71 -2.861 -11.630 25.312 1.00 0.350 C ATOM 1043 CD ARG A 71 -1.951 -12.534 24.526 1.00 0.350 C ATOM 1044 NE ARG A 71 -1.340 -11.874 23.349 1.00 0.350 N ATOM 1045 CZ ARG A 71 -0.263 -11.062 23.373 1.00 0.350 C ATOM 1046 NH1 ARG A 71 0.346 -10.743 24.509 1.00 0.350 N ATOM 1047 NH2 ARG A 71 0.175 -10.596 22.226 1.00 0.350 N ATOM 1048 H ARG A 71 -4.525 -13.288 28.721 1.00 0.250 H ATOM 1049 HA ARG A 71 -3.736 -10.700 27.839 1.00 0.280 H ATOM 1050 1HB ARG A 71 -2.671 -12.838 27.090 1.00 0.410 H ATOM 1051 2HB ARG A 71 -4.101 -13.162 26.123 1.00 0.410 H ATOM 1052 1HG ARG A 71 -3.658 -11.312 24.638 1.00 0.410 H ATOM 1053 2HG ARG A 71 -2.308 -10.757 25.651 1.00 0.410 H ATOM 1054 1HD ARG A 71 -1.156 -12.910 25.167 1.00 0.410 H ATOM 1055 2HD ARG A 71 -2.540 -13.379 24.163 1.00 0.410 H ATOM 1056 HE ARG A 71 -1.718 -12.074 22.393 1.00 0.410 H ATOM 1057 1HH1 ARG A 71 0.009 -11.107 25.386 1.00 0.410 H ATOM 1058 2HH1 ARG A 71 1.153 -10.135 24.496 1.00 0.410 H ATOM 1059 1HH2 ARG A 71 -0.322 -10.889 21.360 1.00 0.410 H ATOM 1060 2HH2 ARG A 71 0.974 -9.989 22.183 1.00 0.410 H ATOM 1061 N TYR A 72 -6.534 -11.772 26.509 1.00 0.110 N ATOM 1062 CA TYR A 72 -7.659 -11.395 25.680 1.00 0.080 C ATOM 1063 C TYR A 72 -8.828 -10.850 26.478 1.00 0.090 C ATOM 1064 O TYR A 72 -9.964 -10.857 26.000 1.00 0.120 O ATOM 1065 CB TYR A 72 -8.100 -12.564 24.814 1.00 0.120 C ATOM 1066 CG TYR A 72 -7.003 -13.035 23.910 1.00 0.120 C ATOM 1067 CD1 TYR A 72 -6.549 -14.324 24.032 1.00 0.120 C ATOM 1068 CD2 TYR A 72 -6.410 -12.169 22.993 1.00 0.120 C ATOM 1069 CE1 TYR A 72 -5.530 -14.765 23.259 1.00 0.120 C ATOM 1070 CE2 TYR A 72 -5.380 -12.617 22.215 1.00 0.120 C ATOM 1071 CZ TYR A 72 -4.940 -13.917 22.354 1.00 0.120 C ATOM 1072 OH TYR A 72 -3.906 -14.394 21.592 1.00 0.120 O ATOM 1073 H TYR A 72 -6.519 -12.700 26.952 1.00 0.130 H ATOM 1074 HA TYR A 72 -7.336 -10.590 25.021 1.00 0.100 H ATOM 1075 1HB TYR A 72 -8.392 -13.394 25.458 1.00 0.140 H ATOM 1076 2HB TYR A 72 -8.959 -12.286 24.209 1.00 0.140 H ATOM 1077 HD1 TYR A 72 -7.007 -14.999 24.750 1.00 0.140 H ATOM 1078 HD2 TYR A 72 -6.751 -11.141 22.890 1.00 0.140 H ATOM 1079 HE1 TYR A 72 -5.176 -15.786 23.356 1.00 0.140 H ATOM 1080 HE2 TYR A 72 -4.904 -11.949 21.492 1.00 0.140 H ATOM 1081 HH TYR A 72 -3.626 -13.708 20.942 1.00 0.140 H ATOM 1082 N SER A 73 -8.553 -10.327 27.682 1.00 0.100 N ATOM 1083 CA SER A 73 -9.564 -9.687 28.521 1.00 0.110 C ATOM 1084 C SER A 73 -9.870 -8.291 27.979 1.00 0.100 C ATOM 1085 O SER A 73 -10.824 -7.627 28.397 1.00 0.130 O ATOM 1086 CB SER A 73 -9.049 -9.568 29.934 1.00 0.170 C ATOM 1087 OG SER A 73 -8.018 -8.618 29.997 1.00 0.170 O ATOM 1088 H SER A 73 -7.605 -10.376 28.080 1.00 0.120 H ATOM 1089 HA SER A 73 -10.475 -10.288 28.504 1.00 0.130 H ATOM 1090 1HB SER A 73 -9.857 -9.287 30.604 1.00 0.200 H ATOM 1091 2HB SER A 73 -8.671 -10.540 30.256 1.00 0.200 H ATOM 1092 HG SER A 73 -7.508 -8.837 30.785 1.00 0.200 H ATOM 1093 N SER A 74 -9.046 -7.865 27.030 1.00 0.070 N ATOM 1094 CA SER A 74 -9.093 -6.585 26.360 1.00 0.080 C ATOM 1095 C SER A 74 -8.683 -6.715 24.915 1.00 0.080 C ATOM 1096 O SER A 74 -7.782 -7.477 24.557 1.00 0.100 O ATOM 1097 CB SER A 74 -8.180 -5.572 27.003 1.00 0.120 C ATOM 1098 OG SER A 74 -8.156 -4.387 26.230 1.00 0.120 O ATOM 1099 H SER A 74 -8.305 -8.501 26.776 1.00 0.080 H ATOM 1100 HA SER A 74 -10.120 -6.214 26.395 1.00 0.100 H ATOM 1101 1HB SER A 74 -8.533 -5.352 28.013 1.00 0.140 H ATOM 1102 2HB SER A 74 -7.174 -5.983 27.086 1.00 0.140 H ATOM 1103 HG SER A 74 -7.596 -3.765 26.720 1.00 0.140 H ATOM 1104 N LEU A 75 -9.292 -5.885 24.085 1.00 0.070 N ATOM 1105 CA LEU A 75 -9.036 -5.822 22.655 1.00 0.070 C ATOM 1106 C LEU A 75 -7.559 -5.621 22.334 1.00 0.060 C ATOM 1107 O LEU A 75 -7.082 -6.049 21.276 1.00 0.080 O ATOM 1108 CB LEU A 75 -9.819 -4.679 22.029 1.00 0.110 C ATOM 1109 CG LEU A 75 -9.782 -4.553 20.506 1.00 0.110 C ATOM 1110 CD1 LEU A 75 -10.437 -5.796 19.823 1.00 0.110 C ATOM 1111 CD2 LEU A 75 -10.479 -3.317 20.141 1.00 0.110 C ATOM 1112 H LEU A 75 -9.996 -5.275 24.477 1.00 0.080 H ATOM 1113 HA LEU A 75 -9.361 -6.764 22.229 1.00 0.080 H ATOM 1114 1HB LEU A 75 -10.848 -4.804 22.299 1.00 0.130 H ATOM 1115 2HB LEU A 75 -9.464 -3.740 22.455 1.00 0.130 H ATOM 1116 HG LEU A 75 -8.749 -4.481 20.164 1.00 0.130 H ATOM 1117 1HD1 LEU A 75 -10.416 -5.670 18.745 1.00 0.130 H ATOM 1118 2HD1 LEU A 75 -9.900 -6.702 20.079 1.00 0.130 H ATOM 1119 3HD1 LEU A 75 -11.472 -5.886 20.146 1.00 0.130 H ATOM 1120 1HD2 LEU A 75 -10.429 -3.209 19.104 1.00 0.130 H ATOM 1121 2HD2 LEU A 75 -11.495 -3.373 20.448 1.00 0.130 H ATOM 1122 3HD2 LEU A 75 -10.010 -2.472 20.614 1.00 0.130 H ATOM 1123 N GLU A 76 -6.818 -4.966 23.236 1.00 0.060 N ATOM 1124 CA GLU A 76 -5.413 -4.714 22.970 1.00 0.060 C ATOM 1125 C GLU A 76 -4.659 -6.020 22.729 1.00 0.060 C ATOM 1126 O GLU A 76 -3.700 -6.030 21.959 1.00 0.080 O ATOM 1127 CB GLU A 76 -4.745 -3.942 24.102 1.00 0.090 C ATOM 1128 CG GLU A 76 -5.168 -2.486 24.216 1.00 0.090 C ATOM 1129 CD GLU A 76 -4.415 -1.761 25.286 1.00 0.090 C ATOM 1130 OE1 GLU A 76 -3.697 -2.401 26.019 1.00 0.090 O ATOM 1131 OE2 GLU A 76 -4.543 -0.566 25.366 1.00 0.090 O ATOM 1132 H GLU A 76 -7.246 -4.654 24.109 1.00 0.070 H ATOM 1133 HA GLU A 76 -5.341 -4.109 22.068 1.00 0.070 H ATOM 1134 1HB GLU A 76 -4.977 -4.431 25.048 1.00 0.110 H ATOM 1135 2HB GLU A 76 -3.674 -3.977 23.974 1.00 0.110 H ATOM 1136 1HG GLU A 76 -5.009 -1.985 23.267 1.00 0.110 H ATOM 1137 2HG GLU A 76 -6.232 -2.450 24.438 1.00 0.110 H ATOM 1138 N GLY A 77 -5.063 -7.126 23.377 1.00 0.060 N ATOM 1139 CA GLY A 77 -4.375 -8.393 23.179 1.00 0.070 C ATOM 1140 C GLY A 77 -4.441 -8.825 21.716 1.00 0.070 C ATOM 1141 O GLY A 77 -3.478 -9.389 21.193 1.00 0.090 O ATOM 1142 H GLY A 77 -5.878 -7.116 23.998 1.00 0.070 H ATOM 1143 1HA GLY A 77 -3.337 -8.302 23.495 1.00 0.080 H ATOM 1144 2HA GLY A 77 -4.840 -9.153 23.806 1.00 0.080 H ATOM 1145 N TYR A 78 -5.567 -8.535 21.043 1.00 0.070 N ATOM 1146 CA TYR A 78 -5.758 -8.923 19.657 1.00 0.070 C ATOM 1147 C TYR A 78 -4.965 -7.996 18.763 1.00 0.070 C ATOM 1148 O TYR A 78 -4.390 -8.422 17.754 1.00 0.090 O ATOM 1149 CB TYR A 78 -7.248 -8.905 19.306 1.00 0.110 C ATOM 1150 CG TYR A 78 -8.005 -10.053 19.927 1.00 0.110 C ATOM 1151 CD1 TYR A 78 -8.834 -9.885 21.030 1.00 0.110 C ATOM 1152 CD2 TYR A 78 -7.850 -11.293 19.380 1.00 0.110 C ATOM 1153 CE1 TYR A 78 -9.497 -10.989 21.546 1.00 0.110 C ATOM 1154 CE2 TYR A 78 -8.497 -12.359 19.890 1.00 0.110 C ATOM 1155 CZ TYR A 78 -9.315 -12.222 20.952 1.00 0.110 C ATOM 1156 OH TYR A 78 -9.954 -13.313 21.428 1.00 0.110 O ATOM 1157 H TYR A 78 -6.314 -8.015 21.500 1.00 0.080 H ATOM 1158 HA TYR A 78 -5.372 -9.933 19.520 1.00 0.080 H ATOM 1159 1HB TYR A 78 -7.695 -7.973 19.647 1.00 0.130 H ATOM 1160 2HB TYR A 78 -7.370 -8.955 18.222 1.00 0.130 H ATOM 1161 HD1 TYR A 78 -8.959 -8.906 21.481 1.00 0.130 H ATOM 1162 HD2 TYR A 78 -7.194 -11.428 18.523 1.00 0.130 H ATOM 1163 HE1 TYR A 78 -10.147 -10.902 22.403 1.00 0.130 H ATOM 1164 HE2 TYR A 78 -8.356 -13.332 19.444 1.00 0.130 H ATOM 1165 HH TYR A 78 -9.683 -14.102 20.895 1.00 0.130 H ATOM 1166 N SER A 79 -4.931 -6.723 19.137 1.00 0.070 N ATOM 1167 CA SER A 79 -4.161 -5.748 18.391 1.00 0.100 C ATOM 1168 C SER A 79 -2.675 -6.115 18.419 1.00 0.100 C ATOM 1169 O SER A 79 -1.999 -6.089 17.385 1.00 0.140 O ATOM 1170 CB SER A 79 -4.385 -4.370 18.923 1.00 0.150 C ATOM 1171 OG SER A 79 -3.604 -3.480 18.224 1.00 0.150 O ATOM 1172 H SER A 79 -5.484 -6.437 19.952 1.00 0.080 H ATOM 1173 HA SER A 79 -4.496 -5.762 17.354 1.00 0.120 H ATOM 1174 1HB SER A 79 -5.436 -4.107 18.812 1.00 0.180 H ATOM 1175 2HB SER A 79 -4.148 -4.336 19.975 1.00 0.180 H ATOM 1176 HG SER A 79 -3.853 -2.607 18.527 1.00 0.180 H ATOM 1177 N TYR A 80 -2.161 -6.495 19.596 1.00 0.090 N ATOM 1178 CA TYR A 80 -0.770 -6.894 19.691 1.00 0.120 C ATOM 1179 C TYR A 80 -0.499 -8.139 18.833 1.00 0.060 C ATOM 1180 O TYR A 80 0.547 -8.200 18.175 1.00 0.080 O ATOM 1181 CB TYR A 80 -0.351 -7.115 21.149 1.00 0.180 C ATOM 1182 CG TYR A 80 -0.153 -5.817 21.968 1.00 0.180 C ATOM 1183 CD1 TYR A 80 -0.951 -5.553 23.078 1.00 0.180 C ATOM 1184 CD2 TYR A 80 0.828 -4.896 21.602 1.00 0.180 C ATOM 1185 CE1 TYR A 80 -0.775 -4.394 23.806 1.00 0.180 C ATOM 1186 CE2 TYR A 80 1.002 -3.736 22.340 1.00 0.180 C ATOM 1187 CZ TYR A 80 0.202 -3.485 23.435 1.00 0.180 C ATOM 1188 OH TYR A 80 0.378 -2.336 24.175 1.00 0.180 O ATOM 1189 H TYR A 80 -2.747 -6.470 20.434 1.00 0.110 H ATOM 1190 HA TYR A 80 -0.162 -6.087 19.287 1.00 0.140 H ATOM 1191 1HB TYR A 80 -1.117 -7.717 21.649 1.00 0.220 H ATOM 1192 2HB TYR A 80 0.576 -7.680 21.178 1.00 0.220 H ATOM 1193 HD1 TYR A 80 -1.718 -6.262 23.378 1.00 0.220 H ATOM 1194 HD2 TYR A 80 1.462 -5.087 20.738 1.00 0.220 H ATOM 1195 HE1 TYR A 80 -1.404 -4.195 24.676 1.00 0.220 H ATOM 1196 HE2 TYR A 80 1.770 -3.018 22.054 1.00 0.220 H ATOM 1197 HH TYR A 80 -0.331 -2.261 24.824 1.00 0.220 H ATOM 1198 N ASP A 81 -1.424 -9.125 18.811 1.00 0.070 N ATOM 1199 CA ASP A 81 -1.209 -10.300 17.967 1.00 0.070 C ATOM 1200 C ASP A 81 -1.126 -9.883 16.495 1.00 0.070 C ATOM 1201 O ASP A 81 -0.269 -10.382 15.762 1.00 0.100 O ATOM 1202 CB ASP A 81 -2.337 -11.318 18.107 1.00 0.110 C ATOM 1203 CG ASP A 81 -2.395 -12.059 19.453 1.00 0.110 C ATOM 1204 OD1 ASP A 81 -1.484 -11.987 20.268 1.00 0.110 O ATOM 1205 OD2 ASP A 81 -3.388 -12.715 19.653 1.00 0.110 O ATOM 1206 H ASP A 81 -2.244 -9.082 19.428 1.00 0.080 H ATOM 1207 HA ASP A 81 -0.269 -10.769 18.251 1.00 0.080 H ATOM 1208 1HB ASP A 81 -3.291 -10.810 17.959 1.00 0.130 H ATOM 1209 2HB ASP A 81 -2.244 -12.060 17.311 1.00 0.130 H ATOM 1210 N LEU A 82 -1.985 -8.940 16.066 1.00 0.070 N ATOM 1211 CA LEU A 82 -1.934 -8.457 14.686 1.00 0.140 C ATOM 1212 C LEU A 82 -0.600 -7.838 14.359 1.00 0.120 C ATOM 1213 O LEU A 82 -0.027 -8.126 13.303 1.00 0.150 O ATOM 1214 CB LEU A 82 -3.030 -7.421 14.385 1.00 0.210 C ATOM 1215 CG LEU A 82 -2.948 -6.712 12.961 1.00 0.210 C ATOM 1216 CD1 LEU A 82 -3.041 -7.743 11.821 1.00 0.210 C ATOM 1217 CD2 LEU A 82 -4.084 -5.670 12.864 1.00 0.210 C ATOM 1218 H LEU A 82 -2.717 -8.605 16.705 1.00 0.080 H ATOM 1219 HA LEU A 82 -2.084 -9.314 14.035 1.00 0.170 H ATOM 1220 1HB LEU A 82 -3.999 -7.914 14.463 1.00 0.250 H ATOM 1221 2HB LEU A 82 -2.986 -6.642 15.144 1.00 0.250 H ATOM 1222 HG LEU A 82 -1.992 -6.197 12.866 1.00 0.250 H ATOM 1223 1HD1 LEU A 82 -2.975 -7.223 10.869 1.00 0.250 H ATOM 1224 2HD1 LEU A 82 -2.226 -8.463 11.882 1.00 0.250 H ATOM 1225 3HD1 LEU A 82 -3.981 -8.264 11.890 1.00 0.250 H ATOM 1226 1HD2 LEU A 82 -4.029 -5.156 11.910 1.00 0.250 H ATOM 1227 2HD2 LEU A 82 -5.053 -6.168 12.954 1.00 0.250 H ATOM 1228 3HD2 LEU A 82 -3.978 -4.952 13.663 1.00 0.250 H ATOM 1229 N ILE A 83 -0.097 -6.977 15.244 1.00 0.090 N ATOM 1230 CA ILE A 83 1.173 -6.337 14.967 1.00 0.090 C ATOM 1231 C ILE A 83 2.243 -7.411 14.870 1.00 0.100 C ATOM 1232 O ILE A 83 3.081 -7.370 13.968 1.00 0.100 O ATOM 1233 CB ILE A 83 1.586 -5.319 16.059 1.00 0.140 C ATOM 1234 CG1 ILE A 83 0.550 -4.124 16.170 1.00 0.140 C ATOM 1235 CG2 ILE A 83 3.033 -4.775 15.758 1.00 0.140 C ATOM 1236 CD1 ILE A 83 0.360 -3.270 14.951 1.00 0.140 C ATOM 1237 H ILE A 83 -0.639 -6.754 16.088 1.00 0.110 H ATOM 1238 HA ILE A 83 1.117 -5.837 14.008 1.00 0.110 H ATOM 1239 HB ILE A 83 1.586 -5.823 17.031 1.00 0.160 H ATOM 1240 1HG1 ILE A 83 -0.415 -4.528 16.433 1.00 0.160 H ATOM 1241 2HG1 ILE A 83 0.879 -3.473 16.980 1.00 0.160 H ATOM 1242 1HG2 ILE A 83 3.328 -4.079 16.538 1.00 0.160 H ATOM 1243 2HG2 ILE A 83 3.754 -5.596 15.736 1.00 0.160 H ATOM 1244 3HG2 ILE A 83 3.057 -4.272 14.797 1.00 0.160 H ATOM 1245 1HD1 ILE A 83 -0.354 -2.487 15.177 1.00 0.160 H ATOM 1246 2HD1 ILE A 83 1.287 -2.825 14.693 1.00 0.160 H ATOM 1247 3HD1 ILE A 83 -0.008 -3.863 14.122 1.00 0.160 H ATOM 1248 N ALA A 84 2.232 -8.379 15.791 1.00 0.090 N ATOM 1249 CA ALA A 84 3.230 -9.427 15.765 1.00 0.100 C ATOM 1250 C ALA A 84 3.204 -10.193 14.444 1.00 0.090 C ATOM 1251 O ALA A 84 4.264 -10.469 13.888 1.00 0.110 O ATOM 1252 CB ALA A 84 3.010 -10.367 16.926 1.00 0.150 C ATOM 1253 H ALA A 84 1.531 -8.368 16.542 1.00 0.110 H ATOM 1254 HA ALA A 84 4.210 -8.958 15.867 1.00 0.120 H ATOM 1255 1HB ALA A 84 3.772 -11.105 16.927 1.00 0.180 H ATOM 1256 2HB ALA A 84 3.049 -9.802 17.856 1.00 0.180 H ATOM 1257 3HB ALA A 84 2.035 -10.841 16.832 1.00 0.180 H ATOM 1258 N ILE A 85 2.009 -10.465 13.903 1.00 0.080 N ATOM 1259 CA ILE A 85 1.911 -11.148 12.618 1.00 0.080 C ATOM 1260 C ILE A 85 2.523 -10.258 11.535 1.00 0.090 C ATOM 1261 O ILE A 85 3.308 -10.728 10.712 1.00 0.090 O ATOM 1262 CB ILE A 85 0.442 -11.478 12.236 1.00 0.120 C ATOM 1263 CG1 ILE A 85 -0.141 -12.544 13.204 1.00 0.120 C ATOM 1264 CG2 ILE A 85 0.396 -12.010 10.772 1.00 0.120 C ATOM 1265 CD1 ILE A 85 -1.656 -12.714 13.132 1.00 0.120 C ATOM 1266 H ILE A 85 1.163 -10.252 14.445 1.00 0.100 H ATOM 1267 HA ILE A 85 2.478 -12.075 12.669 1.00 0.100 H ATOM 1268 HB ILE A 85 -0.166 -10.577 12.322 1.00 0.140 H ATOM 1269 1HG1 ILE A 85 0.310 -13.502 12.974 1.00 0.140 H ATOM 1270 2HG1 ILE A 85 0.125 -12.276 14.221 1.00 0.140 H ATOM 1271 1HG2 ILE A 85 -0.624 -12.235 10.481 1.00 0.140 H ATOM 1272 2HG2 ILE A 85 0.793 -11.270 10.090 1.00 0.140 H ATOM 1273 3HG2 ILE A 85 0.996 -12.911 10.696 1.00 0.140 H ATOM 1274 1HD1 ILE A 85 -1.965 -13.476 13.844 1.00 0.140 H ATOM 1275 2HD1 ILE A 85 -2.141 -11.770 13.384 1.00 0.140 H ATOM 1276 3HD1 ILE A 85 -1.952 -13.017 12.144 1.00 0.140 H ATOM 1277 N LEU A 86 2.174 -8.973 11.524 1.00 0.100 N ATOM 1278 CA LEU A 86 2.697 -8.095 10.492 1.00 0.100 C ATOM 1279 C LEU A 86 4.230 -8.054 10.561 1.00 0.100 C ATOM 1280 O LEU A 86 4.908 -8.101 9.528 1.00 0.100 O ATOM 1281 CB LEU A 86 2.136 -6.668 10.698 1.00 0.150 C ATOM 1282 CG LEU A 86 0.583 -6.462 10.487 1.00 0.150 C ATOM 1283 CD1 LEU A 86 0.193 -5.060 10.938 1.00 0.150 C ATOM 1284 CD2 LEU A 86 0.200 -6.644 9.060 1.00 0.150 C ATOM 1285 H LEU A 86 1.504 -8.624 12.220 1.00 0.120 H ATOM 1286 HA LEU A 86 2.408 -8.483 9.519 1.00 0.120 H ATOM 1287 1HB LEU A 86 2.363 -6.363 11.718 1.00 0.180 H ATOM 1288 2HB LEU A 86 2.660 -5.987 10.026 1.00 0.180 H ATOM 1289 HG LEU A 86 0.045 -7.183 11.085 1.00 0.180 H ATOM 1290 1HD1 LEU A 86 -0.879 -4.931 10.807 1.00 0.180 H ATOM 1291 2HD1 LEU A 86 0.445 -4.927 11.979 1.00 0.180 H ATOM 1292 3HD1 LEU A 86 0.722 -4.320 10.339 1.00 0.180 H ATOM 1293 1HD2 LEU A 86 -0.872 -6.496 8.971 1.00 0.180 H ATOM 1294 2HD2 LEU A 86 0.719 -5.910 8.464 1.00 0.180 H ATOM 1295 3HD2 LEU A 86 0.454 -7.637 8.723 1.00 0.180 H ATOM 1296 N GLU A 87 4.808 -8.009 11.768 1.00 0.130 N ATOM 1297 CA GLU A 87 6.264 -7.989 11.836 1.00 0.170 C ATOM 1298 C GLU A 87 6.901 -9.321 11.410 1.00 0.180 C ATOM 1299 O GLU A 87 7.873 -9.328 10.647 1.00 0.200 O ATOM 1300 CB GLU A 87 6.754 -7.594 13.233 1.00 0.260 C ATOM 1301 CG GLU A 87 6.518 -6.113 13.613 1.00 0.260 C ATOM 1302 CD GLU A 87 7.084 -5.775 14.971 1.00 0.260 C ATOM 1303 OE1 GLU A 87 7.436 -6.684 15.683 1.00 0.260 O ATOM 1304 OE2 GLU A 87 7.184 -4.607 15.291 1.00 0.260 O ATOM 1305 H GLU A 87 4.233 -7.939 12.614 1.00 0.160 H ATOM 1306 HA GLU A 87 6.614 -7.223 11.149 1.00 0.200 H ATOM 1307 1HB GLU A 87 6.238 -8.211 13.975 1.00 0.310 H ATOM 1308 2HB GLU A 87 7.819 -7.803 13.318 1.00 0.310 H ATOM 1309 1HG GLU A 87 6.975 -5.472 12.861 1.00 0.310 H ATOM 1310 2HG GLU A 87 5.443 -5.922 13.611 1.00 0.310 H ATOM 1311 N GLU A 88 6.321 -10.459 11.812 1.00 0.190 N ATOM 1312 CA GLU A 88 6.899 -11.770 11.484 1.00 0.240 C ATOM 1313 C GLU A 88 6.914 -12.013 9.984 1.00 0.210 C ATOM 1314 O GLU A 88 7.861 -12.577 9.436 1.00 0.250 O ATOM 1315 CB GLU A 88 6.120 -12.899 12.177 1.00 0.360 C ATOM 1316 CG GLU A 88 6.286 -12.952 13.697 1.00 0.360 C ATOM 1317 CD GLU A 88 7.652 -13.327 14.174 1.00 0.360 C ATOM 1318 OE1 GLU A 88 8.054 -14.449 13.986 1.00 0.360 O ATOM 1319 OE2 GLU A 88 8.303 -12.475 14.716 1.00 0.360 O ATOM 1320 H GLU A 88 5.506 -10.415 12.431 1.00 0.230 H ATOM 1321 HA GLU A 88 7.928 -11.788 11.844 1.00 0.290 H ATOM 1322 1HB GLU A 88 5.057 -12.768 11.982 1.00 0.430 H ATOM 1323 2HB GLU A 88 6.415 -13.860 11.762 1.00 0.430 H ATOM 1324 1HG GLU A 88 6.063 -11.988 14.110 1.00 0.430 H ATOM 1325 2HG GLU A 88 5.560 -13.653 14.080 1.00 0.430 H ATOM 1326 N PHE A 89 5.895 -11.512 9.306 1.00 0.190 N ATOM 1327 CA PHE A 89 5.744 -11.683 7.875 1.00 0.210 C ATOM 1328 C PHE A 89 6.337 -10.525 7.059 1.00 0.190 C ATOM 1329 O PHE A 89 6.136 -10.451 5.843 1.00 0.230 O ATOM 1330 CB PHE A 89 4.256 -11.930 7.586 1.00 0.320 C ATOM 1331 CG PHE A 89 3.820 -13.330 8.058 1.00 0.320 C ATOM 1332 CD1 PHE A 89 3.530 -13.612 9.398 1.00 0.320 C ATOM 1333 CD2 PHE A 89 3.694 -14.362 7.157 1.00 0.320 C ATOM 1334 CE1 PHE A 89 3.167 -14.864 9.808 1.00 0.320 C ATOM 1335 CE2 PHE A 89 3.316 -15.601 7.581 1.00 0.320 C ATOM 1336 CZ PHE A 89 3.068 -15.857 8.889 1.00 0.320 C ATOM 1337 H PHE A 89 5.134 -11.065 9.832 1.00 0.230 H ATOM 1338 HA PHE A 89 6.280 -12.589 7.593 1.00 0.250 H ATOM 1339 1HB PHE A 89 3.655 -11.181 8.114 1.00 0.380 H ATOM 1340 2HB PHE A 89 4.056 -11.836 6.525 1.00 0.380 H ATOM 1341 HD1 PHE A 89 3.609 -12.849 10.130 1.00 0.380 H ATOM 1342 HD2 PHE A 89 3.901 -14.186 6.102 1.00 0.380 H ATOM 1343 HE1 PHE A 89 2.962 -15.056 10.861 1.00 0.380 H ATOM 1344 HE2 PHE A 89 3.223 -16.398 6.886 1.00 0.380 H ATOM 1345 HZ PHE A 89 2.782 -16.858 9.182 1.00 0.380 H ATOM 1346 N GLN A 90 7.126 -9.662 7.720 1.00 0.170 N ATOM 1347 CA GLN A 90 7.824 -8.535 7.107 1.00 0.210 C ATOM 1348 C GLN A 90 6.919 -7.560 6.368 1.00 0.180 C ATOM 1349 O GLN A 90 7.258 -7.107 5.269 1.00 0.260 O ATOM 1350 CB GLN A 90 8.904 -9.034 6.129 1.00 0.320 C ATOM 1351 CG GLN A 90 9.980 -9.901 6.758 1.00 0.320 C ATOM 1352 CD GLN A 90 11.066 -10.309 5.760 1.00 0.320 C ATOM 1353 OE1 GLN A 90 11.518 -9.500 4.943 1.00 0.320 O ATOM 1354 NE2 GLN A 90 11.490 -11.566 5.826 1.00 0.320 N ATOM 1355 H GLN A 90 7.251 -9.769 8.732 1.00 0.200 H ATOM 1356 HA GLN A 90 8.314 -7.982 7.909 1.00 0.250 H ATOM 1357 1HB GLN A 90 8.443 -9.602 5.324 1.00 0.380 H ATOM 1358 2HB GLN A 90 9.400 -8.178 5.675 1.00 0.380 H ATOM 1359 1HG GLN A 90 10.446 -9.348 7.570 1.00 0.380 H ATOM 1360 2HG GLN A 90 9.512 -10.808 7.147 1.00 0.380 H ATOM 1361 1HE2 GLN A 90 12.201 -11.889 5.197 1.00 0.380 H ATOM 1362 2HE2 GLN A 90 11.100 -12.193 6.503 1.00 0.380 H ATOM 1363 N VAL A 91 5.793 -7.201 6.973 1.00 0.110 N ATOM 1364 CA VAL A 91 4.897 -6.245 6.364 1.00 0.120 C ATOM 1365 C VAL A 91 5.237 -4.865 6.909 1.00 0.150 C ATOM 1366 O VAL A 91 4.877 -4.541 8.037 1.00 0.300 O ATOM 1367 CB VAL A 91 3.429 -6.600 6.718 1.00 0.180 C ATOM 1368 CG1 VAL A 91 2.465 -5.607 6.083 1.00 0.180 C ATOM 1369 CG2 VAL A 91 3.114 -8.031 6.274 1.00 0.180 C ATOM 1370 H VAL A 91 5.556 -7.604 7.883 1.00 0.130 H ATOM 1371 HA VAL A 91 5.033 -6.255 5.283 1.00 0.140 H ATOM 1372 HB VAL A 91 3.303 -6.533 7.791 1.00 0.220 H ATOM 1373 1HG1 VAL A 91 1.456 -5.875 6.354 1.00 0.220 H ATOM 1374 2HG1 VAL A 91 2.677 -4.594 6.436 1.00 0.220 H ATOM 1375 3HG1 VAL A 91 2.564 -5.641 4.997 1.00 0.220 H ATOM 1376 1HG2 VAL A 91 2.092 -8.277 6.548 1.00 0.220 H ATOM 1377 2HG2 VAL A 91 3.236 -8.113 5.197 1.00 0.220 H ATOM 1378 3HG2 VAL A 91 3.798 -8.724 6.770 1.00 0.220 H ATOM 1379 N SER A 92 5.898 -4.035 6.099 1.00 0.110 N ATOM 1380 CA SER A 92 6.311 -2.718 6.568 1.00 0.130 C ATOM 1381 C SER A 92 5.172 -1.713 6.550 1.00 0.130 C ATOM 1382 O SER A 92 5.195 -0.742 7.302 1.00 0.180 O ATOM 1383 CB SER A 92 7.441 -2.204 5.706 1.00 0.200 C ATOM 1384 OG SER A 92 6.996 -1.972 4.396 1.00 0.200 O ATOM 1385 H SER A 92 6.164 -4.338 5.169 1.00 0.130 H ATOM 1386 HA SER A 92 6.664 -2.815 7.596 1.00 0.160 H ATOM 1387 1HB SER A 92 7.829 -1.279 6.131 1.00 0.230 H ATOM 1388 2HB SER A 92 8.253 -2.930 5.697 1.00 0.230 H ATOM 1389 HG SER A 92 7.752 -1.614 3.919 1.00 0.230 H ATOM 1390 N LYS A 93 4.183 -1.950 5.693 1.00 0.110 N ATOM 1391 CA LYS A 93 3.016 -1.093 5.584 1.00 0.140 C ATOM 1392 C LYS A 93 1.929 -1.855 4.847 1.00 0.120 C ATOM 1393 O LYS A 93 2.224 -2.575 3.889 1.00 0.180 O ATOM 1394 CB LYS A 93 3.385 0.219 4.891 1.00 0.210 C ATOM 1395 CG LYS A 93 2.307 1.292 4.889 1.00 0.210 C ATOM 1396 CD LYS A 93 2.882 2.595 4.336 1.00 0.210 C ATOM 1397 CE LYS A 93 1.875 3.722 4.368 1.00 0.210 C ATOM 1398 NZ LYS A 93 2.449 5.000 3.856 1.00 0.210 N ATOM 1399 H LYS A 93 4.276 -2.729 5.057 1.00 0.130 H ATOM 1400 HA LYS A 93 2.647 -0.874 6.578 1.00 0.170 H ATOM 1401 1HB LYS A 93 4.260 0.649 5.377 1.00 0.250 H ATOM 1402 2HB LYS A 93 3.656 0.014 3.858 1.00 0.250 H ATOM 1403 1HG LYS A 93 1.468 0.975 4.275 1.00 0.250 H ATOM 1404 2HG LYS A 93 1.952 1.457 5.913 1.00 0.250 H ATOM 1405 1HD LYS A 93 3.750 2.882 4.934 1.00 0.250 H ATOM 1406 2HD LYS A 93 3.205 2.437 3.308 1.00 0.250 H ATOM 1407 1HE LYS A 93 1.036 3.453 3.754 1.00 0.250 H ATOM 1408 2HE LYS A 93 1.532 3.869 5.396 1.00 0.250 H ATOM 1409 1HZ LYS A 93 1.741 5.722 3.889 1.00 0.250 H ATOM 1410 2HZ LYS A 93 3.234 5.269 4.430 1.00 0.250 H ATOM 1411 3HZ LYS A 93 2.755 4.876 2.901 1.00 0.250 H ATOM 1412 N CYS A 94 0.674 -1.675 5.250 1.00 0.110 N ATOM 1413 CA CYS A 94 -0.420 -2.373 4.570 1.00 0.100 C ATOM 1414 C CYS A 94 -1.791 -1.717 4.581 1.00 0.090 C ATOM 1415 O CYS A 94 -2.053 -0.736 5.285 1.00 0.100 O ATOM 1416 CB CYS A 94 -0.619 -3.724 5.233 1.00 0.150 C ATOM 1417 SG CYS A 94 -1.177 -3.603 6.995 1.00 0.150 S ATOM 1418 H CYS A 94 0.508 -1.116 6.089 1.00 0.130 H ATOM 1419 HA CYS A 94 -0.128 -2.522 3.530 1.00 0.120 H ATOM 1420 1HB CYS A 94 -1.357 -4.294 4.678 1.00 0.180 H ATOM 1421 2HB CYS A 94 0.292 -4.266 5.193 1.00 0.180 H ATOM 1422 HG CYS A 94 -0.334 -2.605 7.367 1.00 0.180 H ATOM 1423 N ILE A 95 -2.682 -2.311 3.797 1.00 0.080 N ATOM 1424 CA ILE A 95 -4.085 -1.961 3.775 1.00 0.080 C ATOM 1425 C ILE A 95 -4.758 -2.952 4.687 1.00 0.080 C ATOM 1426 O ILE A 95 -4.637 -4.156 4.475 1.00 0.120 O ATOM 1427 CB ILE A 95 -4.686 -2.116 2.367 1.00 0.120 C ATOM 1428 CG1 ILE A 95 -3.961 -1.168 1.388 1.00 0.120 C ATOM 1429 CG2 ILE A 95 -6.247 -1.948 2.407 1.00 0.120 C ATOM 1430 CD1 ILE A 95 -4.317 -1.376 -0.076 1.00 0.120 C ATOM 1431 H ILE A 95 -2.373 -3.081 3.197 1.00 0.100 H ATOM 1432 HA ILE A 95 -4.238 -0.953 4.158 1.00 0.100 H ATOM 1433 HB ILE A 95 -4.458 -3.097 2.023 1.00 0.140 H ATOM 1434 1HG1 ILE A 95 -4.172 -0.157 1.660 1.00 0.140 H ATOM 1435 2HG1 ILE A 95 -2.887 -1.331 1.487 1.00 0.140 H ATOM 1436 1HG2 ILE A 95 -6.666 -2.089 1.435 1.00 0.140 H ATOM 1437 2HG2 ILE A 95 -6.687 -2.683 3.079 1.00 0.140 H ATOM 1438 3HG2 ILE A 95 -6.497 -0.971 2.755 1.00 0.140 H ATOM 1439 1HD1 ILE A 95 -3.746 -0.678 -0.683 1.00 0.140 H ATOM 1440 2HD1 ILE A 95 -4.069 -2.395 -0.369 1.00 0.140 H ATOM 1441 3HD1 ILE A 95 -5.372 -1.198 -0.245 1.00 0.140 H ATOM 1442 N TYR A 96 -5.416 -2.486 5.726 1.00 0.060 N ATOM 1443 CA TYR A 96 -6.000 -3.462 6.624 1.00 0.070 C ATOM 1444 C TYR A 96 -7.496 -3.393 6.519 1.00 0.090 C ATOM 1445 O TYR A 96 -8.073 -2.314 6.630 1.00 0.190 O ATOM 1446 CB TYR A 96 -5.566 -3.241 8.062 1.00 0.110 C ATOM 1447 CG TYR A 96 -6.101 -4.292 8.971 1.00 0.110 C ATOM 1448 CD1 TYR A 96 -5.366 -5.415 9.201 1.00 0.110 C ATOM 1449 CD2 TYR A 96 -7.337 -4.175 9.527 1.00 0.110 C ATOM 1450 CE1 TYR A 96 -5.862 -6.410 9.986 1.00 0.110 C ATOM 1451 CE2 TYR A 96 -7.816 -5.181 10.317 1.00 0.110 C ATOM 1452 CZ TYR A 96 -7.090 -6.279 10.542 1.00 0.110 C ATOM 1453 OH TYR A 96 -7.588 -7.241 11.348 1.00 0.110 O ATOM 1454 H TYR A 96 -5.522 -1.473 5.873 1.00 0.070 H ATOM 1455 HA TYR A 96 -5.705 -4.467 6.328 1.00 0.080 H ATOM 1456 1HB TYR A 96 -4.480 -3.271 8.108 1.00 0.130 H ATOM 1457 2HB TYR A 96 -5.896 -2.276 8.406 1.00 0.130 H ATOM 1458 HD1 TYR A 96 -4.384 -5.509 8.765 1.00 0.130 H ATOM 1459 HD2 TYR A 96 -7.945 -3.289 9.343 1.00 0.130 H ATOM 1460 HE1 TYR A 96 -5.279 -7.293 10.174 1.00 0.130 H ATOM 1461 HE2 TYR A 96 -8.794 -5.096 10.767 1.00 0.130 H ATOM 1462 HH TYR A 96 -8.298 -6.861 11.883 1.00 0.130 H ATOM 1463 N VAL A 97 -8.115 -4.535 6.317 1.00 0.070 N ATOM 1464 CA VAL A 97 -9.545 -4.614 6.195 1.00 0.070 C ATOM 1465 C VAL A 97 -10.006 -5.472 7.356 1.00 0.090 C ATOM 1466 O VAL A 97 -9.502 -6.587 7.528 1.00 0.210 O ATOM 1467 CB VAL A 97 -9.934 -5.309 4.880 1.00 0.110 C ATOM 1468 CG1 VAL A 97 -11.471 -5.338 4.699 1.00 0.110 C ATOM 1469 CG2 VAL A 97 -9.169 -4.679 3.697 1.00 0.110 C ATOM 1470 H VAL A 97 -7.563 -5.392 6.248 1.00 0.080 H ATOM 1471 HA VAL A 97 -9.977 -3.628 6.259 1.00 0.080 H ATOM 1472 HB VAL A 97 -9.648 -6.324 4.973 1.00 0.130 H ATOM 1473 1HG1 VAL A 97 -11.722 -5.889 3.792 1.00 0.130 H ATOM 1474 2HG1 VAL A 97 -11.928 -5.821 5.550 1.00 0.130 H ATOM 1475 3HG1 VAL A 97 -11.854 -4.332 4.623 1.00 0.130 H ATOM 1476 1HG2 VAL A 97 -9.406 -5.219 2.803 1.00 0.130 H ATOM 1477 2HG2 VAL A 97 -9.427 -3.649 3.570 1.00 0.130 H ATOM 1478 3HG2 VAL A 97 -8.099 -4.754 3.879 1.00 0.130 H ATOM 1479 N GLY A 98 -10.922 -4.971 8.159 1.00 0.060 N ATOM 1480 CA GLY A 98 -11.371 -5.784 9.271 1.00 0.060 C ATOM 1481 C GLY A 98 -12.867 -5.774 9.419 1.00 0.120 C ATOM 1482 O GLY A 98 -13.527 -4.752 9.213 1.00 0.390 O ATOM 1483 H GLY A 98 -11.292 -4.035 7.971 1.00 0.070 H ATOM 1484 1HA GLY A 98 -11.030 -6.810 9.143 1.00 0.070 H ATOM 1485 2HA GLY A 98 -10.922 -5.417 10.190 1.00 0.070 H ATOM 1486 N HIS A 99 -13.391 -6.906 9.852 1.00 0.140 N ATOM 1487 CA HIS A 99 -14.809 -7.054 10.115 1.00 0.090 C ATOM 1488 C HIS A 99 -15.126 -7.083 11.608 1.00 0.090 C ATOM 1489 O HIS A 99 -14.438 -7.746 12.399 1.00 0.100 O ATOM 1490 CB HIS A 99 -15.327 -8.316 9.413 1.00 0.140 C ATOM 1491 CG HIS A 99 -16.757 -8.595 9.651 1.00 0.140 C ATOM 1492 ND1 HIS A 99 -17.195 -9.383 10.684 1.00 0.140 N ATOM 1493 CD2 HIS A 99 -17.858 -8.172 9.014 1.00 0.140 C ATOM 1494 CE1 HIS A 99 -18.507 -9.430 10.665 1.00 0.140 C ATOM 1495 NE2 HIS A 99 -18.922 -8.701 9.661 1.00 0.140 N ATOM 1496 H HIS A 99 -12.773 -7.721 9.931 1.00 0.170 H ATOM 1497 HA HIS A 99 -15.341 -6.206 9.698 1.00 0.110 H ATOM 1498 1HB HIS A 99 -15.176 -8.213 8.337 1.00 0.160 H ATOM 1499 2HB HIS A 99 -14.745 -9.171 9.741 1.00 0.160 H ATOM 1500 HD2 HIS A 99 -17.898 -7.530 8.159 1.00 0.160 H ATOM 1501 HE1 HIS A 99 -19.136 -9.975 11.364 1.00 0.160 H ATOM 1502 HE2 HIS A 99 -19.890 -8.533 9.389 1.00 0.160 H ATOM 1503 N SER A 100 -16.146 -6.318 11.999 1.00 0.090 N ATOM 1504 CA SER A 100 -16.626 -6.252 13.381 1.00 0.110 C ATOM 1505 C SER A 100 -15.510 -6.007 14.398 1.00 0.100 C ATOM 1506 O SER A 100 -14.872 -4.943 14.395 1.00 0.130 O ATOM 1507 CB SER A 100 -17.410 -7.493 13.727 1.00 0.170 C ATOM 1508 OG SER A 100 -18.055 -7.335 14.957 1.00 0.170 O ATOM 1509 H SER A 100 -16.618 -5.763 11.276 1.00 0.110 H ATOM 1510 HA SER A 100 -17.323 -5.414 13.440 1.00 0.130 H ATOM 1511 1HB SER A 100 -18.155 -7.645 12.951 1.00 0.200 H ATOM 1512 2HB SER A 100 -16.778 -8.365 13.735 1.00 0.200 H ATOM 1513 HG SER A 100 -18.755 -8.008 14.973 1.00 0.200 H ATOM 1514 N MET A 101 -15.207 -7.004 15.241 1.00 0.120 N ATOM 1515 CA MET A 101 -14.187 -6.827 16.275 1.00 0.150 C ATOM 1516 C MET A 101 -12.816 -6.515 15.683 1.00 0.120 C ATOM 1517 O MET A 101 -11.987 -5.883 16.341 1.00 0.180 O ATOM 1518 CB MET A 101 -14.071 -8.064 17.191 1.00 0.220 C ATOM 1519 CG MET A 101 -13.404 -9.322 16.542 1.00 0.220 C ATOM 1520 SD MET A 101 -13.307 -10.791 17.644 1.00 0.220 S ATOM 1521 CE MET A 101 -11.972 -10.383 18.783 1.00 0.220 C ATOM 1522 H MET A 101 -15.752 -7.850 15.198 1.00 0.140 H ATOM 1523 HA MET A 101 -14.471 -5.982 16.880 1.00 0.180 H ATOM 1524 1HB MET A 101 -13.511 -7.796 18.083 1.00 0.270 H ATOM 1525 2HB MET A 101 -15.070 -8.350 17.512 1.00 0.270 H ATOM 1526 1HG MET A 101 -13.956 -9.601 15.663 1.00 0.270 H ATOM 1527 2HG MET A 101 -12.384 -9.083 16.232 1.00 0.270 H ATOM 1528 1HE MET A 101 -11.832 -11.208 19.485 1.00 0.270 H ATOM 1529 2HE MET A 101 -11.045 -10.226 18.220 1.00 0.270 H ATOM 1530 3HE MET A 101 -12.217 -9.481 19.336 1.00 0.270 H ATOM 1531 N SER A 102 -12.574 -6.914 14.433 1.00 0.100 N ATOM 1532 CA SER A 102 -11.299 -6.654 13.804 1.00 0.100 C ATOM 1533 C SER A 102 -11.205 -5.253 13.253 1.00 0.100 C ATOM 1534 O SER A 102 -10.110 -4.794 12.926 1.00 0.170 O ATOM 1535 CB SER A 102 -11.051 -7.662 12.724 1.00 0.150 C ATOM 1536 OG SER A 102 -10.838 -8.907 13.295 1.00 0.150 O ATOM 1537 H SER A 102 -13.264 -7.438 13.894 1.00 0.120 H ATOM 1538 HA SER A 102 -10.530 -6.786 14.556 1.00 0.120 H ATOM 1539 1HB SER A 102 -11.916 -7.711 12.081 1.00 0.180 H ATOM 1540 2HB SER A 102 -10.206 -7.380 12.113 1.00 0.180 H ATOM 1541 HG SER A 102 -11.261 -9.574 12.717 1.00 0.180 H ATOM 1542 N SER A 103 -12.327 -4.542 13.166 1.00 0.080 N ATOM 1543 CA SER A 103 -12.264 -3.179 12.696 1.00 0.090 C ATOM 1544 C SER A 103 -11.842 -2.354 13.900 1.00 0.100 C ATOM 1545 O SER A 103 -11.084 -1.381 13.795 1.00 0.160 O ATOM 1546 CB SER A 103 -13.613 -2.721 12.229 1.00 0.140 C ATOM 1547 OG SER A 103 -14.498 -2.618 13.305 1.00 0.140 O ATOM 1548 H SER A 103 -13.220 -4.919 13.478 1.00 0.100 H ATOM 1549 HA SER A 103 -11.526 -3.086 11.897 1.00 0.110 H ATOM 1550 1HB SER A 103 -13.502 -1.773 11.785 1.00 0.160 H ATOM 1551 2HB SER A 103 -14.011 -3.402 11.476 1.00 0.160 H ATOM 1552 HG SER A 103 -14.790 -3.524 13.510 1.00 0.160 H ATOM 1553 N MET A 104 -12.262 -2.837 15.073 1.00 0.110 N ATOM 1554 CA MET A 104 -11.894 -2.191 16.315 1.00 0.120 C ATOM 1555 C MET A 104 -10.427 -2.477 16.598 1.00 0.090 C ATOM 1556 O MET A 104 -9.674 -1.575 16.982 1.00 0.110 O ATOM 1557 CB MET A 104 -12.786 -2.658 17.459 1.00 0.180 C ATOM 1558 CG MET A 104 -14.209 -2.173 17.362 1.00 0.180 C ATOM 1559 SD MET A 104 -15.181 -2.494 18.846 1.00 0.180 S ATOM 1560 CE MET A 104 -15.491 -4.224 18.727 1.00 0.180 C ATOM 1561 H MET A 104 -12.918 -3.622 15.041 1.00 0.130 H ATOM 1562 HA MET A 104 -12.012 -1.115 16.199 1.00 0.140 H ATOM 1563 1HB MET A 104 -12.784 -3.740 17.499 1.00 0.220 H ATOM 1564 2HB MET A 104 -12.409 -2.296 18.390 1.00 0.220 H ATOM 1565 1HG MET A 104 -14.225 -1.102 17.165 1.00 0.220 H ATOM 1566 2HG MET A 104 -14.697 -2.668 16.520 1.00 0.220 H ATOM 1567 1HE MET A 104 -16.094 -4.514 19.557 1.00 0.220 H ATOM 1568 2HE MET A 104 -16.027 -4.435 17.799 1.00 0.220 H ATOM 1569 3HE MET A 104 -14.552 -4.766 18.755 1.00 0.220 H ATOM 1570 N ALA A 105 -10.005 -3.740 16.391 1.00 0.070 N ATOM 1571 CA ALA A 105 -8.612 -4.097 16.611 1.00 0.090 C ATOM 1572 C ALA A 105 -7.730 -3.286 15.694 1.00 0.100 C ATOM 1573 O ALA A 105 -6.654 -2.858 16.105 1.00 0.130 O ATOM 1574 CB ALA A 105 -8.361 -5.573 16.351 1.00 0.140 C ATOM 1575 H ALA A 105 -10.678 -4.466 16.135 1.00 0.080 H ATOM 1576 HA ALA A 105 -8.359 -3.864 17.643 1.00 0.110 H ATOM 1577 1HB ALA A 105 -7.312 -5.801 16.539 1.00 0.160 H ATOM 1578 2HB ALA A 105 -8.983 -6.174 17.005 1.00 0.160 H ATOM 1579 3HB ALA A 105 -8.598 -5.796 15.318 1.00 0.160 H ATOM 1580 N ALA A 106 -8.187 -3.066 14.451 1.00 0.120 N ATOM 1581 CA ALA A 106 -7.441 -2.295 13.479 1.00 0.140 C ATOM 1582 C ALA A 106 -7.214 -0.885 13.945 1.00 0.100 C ATOM 1583 O ALA A 106 -6.102 -0.370 13.835 1.00 0.090 O ATOM 1584 CB ALA A 106 -8.198 -2.224 12.192 1.00 0.210 C ATOM 1585 H ALA A 106 -9.064 -3.495 14.149 1.00 0.140 H ATOM 1586 HA ALA A 106 -6.482 -2.788 13.323 1.00 0.170 H ATOM 1587 1HB ALA A 106 -7.632 -1.685 11.469 1.00 0.250 H ATOM 1588 2HB ALA A 106 -8.379 -3.191 11.868 1.00 0.250 H ATOM 1589 3HB ALA A 106 -9.142 -1.728 12.347 1.00 0.250 H ATOM 1590 N ALA A 107 -8.257 -0.256 14.500 1.00 0.080 N ATOM 1591 CA ALA A 107 -8.110 1.097 15.003 1.00 0.080 C ATOM 1592 C ALA A 107 -7.065 1.135 16.107 1.00 0.060 C ATOM 1593 O ALA A 107 -6.179 1.993 16.112 1.00 0.070 O ATOM 1594 CB ALA A 107 -9.441 1.598 15.530 1.00 0.120 C ATOM 1595 H ALA A 107 -9.180 -0.709 14.498 1.00 0.100 H ATOM 1596 HA ALA A 107 -7.775 1.736 14.190 1.00 0.100 H ATOM 1597 1HB ALA A 107 -9.333 2.603 15.902 1.00 0.140 H ATOM 1598 2HB ALA A 107 -10.178 1.576 14.725 1.00 0.140 H ATOM 1599 3HB ALA A 107 -9.771 0.949 16.340 1.00 0.140 H ATOM 1600 N VAL A 108 -7.099 0.141 16.996 1.00 0.060 N ATOM 1601 CA VAL A 108 -6.135 0.111 18.090 1.00 0.070 C ATOM 1602 C VAL A 108 -4.723 -0.100 17.560 1.00 0.070 C ATOM 1603 O VAL A 108 -3.787 0.569 18.007 1.00 0.080 O ATOM 1604 CB VAL A 108 -6.483 -0.984 19.116 1.00 0.110 C ATOM 1605 CG1 VAL A 108 -5.371 -1.111 20.167 1.00 0.110 C ATOM 1606 CG2 VAL A 108 -7.791 -0.645 19.787 1.00 0.110 C ATOM 1607 H VAL A 108 -7.858 -0.551 16.938 1.00 0.070 H ATOM 1608 HA VAL A 108 -6.170 1.074 18.600 1.00 0.080 H ATOM 1609 HB VAL A 108 -6.571 -1.940 18.600 1.00 0.130 H ATOM 1610 1HG1 VAL A 108 -5.634 -1.894 20.872 1.00 0.130 H ATOM 1611 2HG1 VAL A 108 -4.433 -1.355 19.707 1.00 0.130 H ATOM 1612 3HG1 VAL A 108 -5.261 -0.165 20.699 1.00 0.130 H ATOM 1613 1HG2 VAL A 108 -8.028 -1.423 20.503 1.00 0.130 H ATOM 1614 2HG2 VAL A 108 -7.701 0.309 20.303 1.00 0.130 H ATOM 1615 3HG2 VAL A 108 -8.581 -0.578 19.043 1.00 0.130 H ATOM 1616 N ALA A 109 -4.564 -1.060 16.642 1.00 0.060 N ATOM 1617 CA ALA A 109 -3.282 -1.383 16.038 1.00 0.070 C ATOM 1618 C ALA A 109 -2.707 -0.179 15.317 1.00 0.060 C ATOM 1619 O ALA A 109 -1.502 0.060 15.387 1.00 0.070 O ATOM 1620 CB ALA A 109 -3.456 -2.542 15.088 1.00 0.110 C ATOM 1621 H ALA A 109 -5.383 -1.596 16.349 1.00 0.070 H ATOM 1622 HA ALA A 109 -2.590 -1.664 16.830 1.00 0.080 H ATOM 1623 1HB ALA A 109 -2.518 -2.811 14.654 1.00 0.130 H ATOM 1624 2HB ALA A 109 -3.859 -3.397 15.634 1.00 0.130 H ATOM 1625 3HB ALA A 109 -4.150 -2.256 14.300 1.00 0.130 H ATOM 1626 N SER A 110 -3.577 0.586 14.654 1.00 0.060 N ATOM 1627 CA SER A 110 -3.222 1.811 13.961 1.00 0.070 C ATOM 1628 C SER A 110 -2.674 2.822 14.944 1.00 0.080 C ATOM 1629 O SER A 110 -1.644 3.436 14.704 1.00 0.210 O ATOM 1630 CB SER A 110 -4.435 2.347 13.254 1.00 0.110 C ATOM 1631 OG SER A 110 -4.170 3.533 12.610 1.00 0.110 O ATOM 1632 H SER A 110 -4.548 0.275 14.585 1.00 0.070 H ATOM 1633 HA SER A 110 -2.452 1.594 13.231 1.00 0.080 H ATOM 1634 1HB SER A 110 -4.756 1.604 12.530 1.00 0.130 H ATOM 1635 2HB SER A 110 -5.241 2.487 13.948 1.00 0.130 H ATOM 1636 HG SER A 110 -4.986 3.768 12.173 1.00 0.130 H ATOM 1637 N ILE A 111 -3.338 2.969 16.089 1.00 0.110 N ATOM 1638 CA ILE A 111 -2.860 3.879 17.121 1.00 0.100 C ATOM 1639 C ILE A 111 -1.489 3.420 17.631 1.00 0.100 C ATOM 1640 O ILE A 111 -0.585 4.242 17.797 1.00 0.120 O ATOM 1641 CB ILE A 111 -3.864 3.978 18.297 1.00 0.150 C ATOM 1642 CG1 ILE A 111 -5.144 4.680 17.801 1.00 0.150 C ATOM 1643 CG2 ILE A 111 -3.229 4.759 19.479 1.00 0.150 C ATOM 1644 CD1 ILE A 111 -6.345 4.586 18.731 1.00 0.150 C ATOM 1645 H ILE A 111 -4.229 2.477 16.203 1.00 0.130 H ATOM 1646 HA ILE A 111 -2.747 4.868 16.684 1.00 0.120 H ATOM 1647 HB ILE A 111 -4.141 2.980 18.627 1.00 0.180 H ATOM 1648 1HG1 ILE A 111 -4.915 5.715 17.651 1.00 0.180 H ATOM 1649 2HG1 ILE A 111 -5.420 4.254 16.846 1.00 0.180 H ATOM 1650 1HG2 ILE A 111 -3.929 4.832 20.302 1.00 0.180 H ATOM 1651 2HG2 ILE A 111 -2.336 4.247 19.833 1.00 0.180 H ATOM 1652 3HG2 ILE A 111 -2.959 5.763 19.144 1.00 0.180 H ATOM 1653 1HD1 ILE A 111 -7.183 5.112 18.283 1.00 0.180 H ATOM 1654 2HD1 ILE A 111 -6.612 3.541 18.873 1.00 0.180 H ATOM 1655 3HD1 ILE A 111 -6.115 5.033 19.685 1.00 0.180 H ATOM 1656 N PHE A 112 -1.333 2.112 17.904 1.00 0.090 N ATOM 1657 CA PHE A 112 -0.054 1.589 18.385 1.00 0.110 C ATOM 1658 C PHE A 112 1.076 1.802 17.375 1.00 0.120 C ATOM 1659 O PHE A 112 2.190 2.186 17.743 1.00 0.170 O ATOM 1660 CB PHE A 112 -0.091 0.056 18.571 1.00 0.170 C ATOM 1661 CG PHE A 112 -0.911 -0.568 19.685 1.00 0.170 C ATOM 1662 CD1 PHE A 112 -1.398 0.130 20.786 1.00 0.170 C ATOM 1663 CD2 PHE A 112 -1.155 -1.939 19.619 1.00 0.170 C ATOM 1664 CE1 PHE A 112 -2.110 -0.541 21.771 1.00 0.170 C ATOM 1665 CE2 PHE A 112 -1.849 -2.584 20.599 1.00 0.170 C ATOM 1666 CZ PHE A 112 -2.326 -1.895 21.666 1.00 0.170 C ATOM 1667 H PHE A 112 -2.135 1.483 17.799 1.00 0.110 H ATOM 1668 HA PHE A 112 0.209 2.092 19.313 1.00 0.130 H ATOM 1669 1HB PHE A 112 -0.437 -0.383 17.642 1.00 0.200 H ATOM 1670 2HB PHE A 112 0.932 -0.285 18.699 1.00 0.200 H ATOM 1671 HD1 PHE A 112 -1.223 1.201 20.879 1.00 0.200 H ATOM 1672 HD2 PHE A 112 -0.775 -2.509 18.771 1.00 0.200 H ATOM 1673 HE1 PHE A 112 -2.498 -0.001 22.637 1.00 0.200 H ATOM 1674 HE2 PHE A 112 -2.015 -3.657 20.530 1.00 0.200 H ATOM 1675 HZ PHE A 112 -2.871 -2.417 22.437 1.00 0.200 H ATOM 1676 N ARG A 113 0.795 1.508 16.101 1.00 0.090 N ATOM 1677 CA ARG A 113 1.776 1.600 15.034 1.00 0.100 C ATOM 1678 C ARG A 113 1.269 2.226 13.739 1.00 0.110 C ATOM 1679 O ARG A 113 1.189 1.529 12.726 1.00 0.190 O ATOM 1680 CB ARG A 113 2.267 0.206 14.689 1.00 0.150 C ATOM 1681 CG ARG A 113 3.081 -0.524 15.752 1.00 0.150 C ATOM 1682 CD ARG A 113 4.395 0.123 15.968 1.00 0.150 C ATOM 1683 NE ARG A 113 5.171 0.138 14.729 1.00 0.150 N ATOM 1684 CZ ARG A 113 5.941 -0.888 14.289 1.00 0.150 C ATOM 1685 NH1 ARG A 113 6.032 -2.008 15.011 1.00 0.150 N ATOM 1686 NH2 ARG A 113 6.588 -0.760 13.143 1.00 0.150 N ATOM 1687 H ARG A 113 -0.142 1.179 15.865 1.00 0.110 H ATOM 1688 HA ARG A 113 2.606 2.202 15.388 1.00 0.120 H ATOM 1689 1HB ARG A 113 1.406 -0.410 14.454 1.00 0.180 H ATOM 1690 2HB ARG A 113 2.875 0.265 13.797 1.00 0.180 H ATOM 1691 1HG ARG A 113 2.541 -0.542 16.691 1.00 0.180 H ATOM 1692 2HG ARG A 113 3.253 -1.543 15.421 1.00 0.180 H ATOM 1693 1HD ARG A 113 4.278 1.143 16.313 1.00 0.180 H ATOM 1694 2HD ARG A 113 4.949 -0.427 16.720 1.00 0.180 H ATOM 1695 HE ARG A 113 5.108 0.995 14.127 1.00 0.180 H ATOM 1696 1HH1 ARG A 113 5.535 -2.094 15.880 1.00 0.180 H ATOM 1697 2HH1 ARG A 113 6.599 -2.816 14.714 1.00 0.180 H ATOM 1698 1HH2 ARG A 113 6.488 0.120 12.592 1.00 0.180 H ATOM 1699 2HH2 ARG A 113 7.164 -1.507 12.797 1.00 0.180 H ATOM 1700 N PRO A 114 1.023 3.547 13.681 1.00 0.100 N ATOM 1701 CA PRO A 114 0.472 4.242 12.531 1.00 0.110 C ATOM 1702 C PRO A 114 1.267 3.994 11.256 1.00 0.110 C ATOM 1703 O PRO A 114 0.704 3.982 10.161 1.00 0.130 O ATOM 1704 CB PRO A 114 0.596 5.718 12.943 1.00 0.170 C ATOM 1705 CG PRO A 114 0.568 5.700 14.454 1.00 0.170 C ATOM 1706 CD PRO A 114 1.315 4.431 14.838 1.00 0.170 C ATOM 1707 HA PRO A 114 -0.583 3.949 12.403 1.00 0.130 H ATOM 1708 1HB PRO A 114 1.522 6.147 12.534 1.00 0.200 H ATOM 1709 2HB PRO A 114 -0.241 6.294 12.514 1.00 0.200 H ATOM 1710 1HG PRO A 114 1.032 6.611 14.860 1.00 0.200 H ATOM 1711 2HG PRO A 114 -0.476 5.689 14.818 1.00 0.200 H ATOM 1712 1HD PRO A 114 2.394 4.611 14.941 1.00 0.200 H ATOM 1713 2HD PRO A 114 0.871 4.060 15.750 1.00 0.200 H ATOM 1714 N ASP A 115 2.578 3.740 11.378 1.00 0.150 N ATOM 1715 CA ASP A 115 3.404 3.536 10.209 1.00 0.200 C ATOM 1716 C ASP A 115 3.091 2.270 9.432 1.00 0.200 C ATOM 1717 O ASP A 115 3.407 2.178 8.246 1.00 0.260 O ATOM 1718 CB ASP A 115 4.878 3.561 10.625 1.00 0.300 C ATOM 1719 CG ASP A 115 5.239 2.507 11.714 1.00 0.300 C ATOM 1720 OD1 ASP A 115 4.701 2.585 12.813 1.00 0.300 O ATOM 1721 OD2 ASP A 115 6.057 1.652 11.451 1.00 0.300 O ATOM 1722 H ASP A 115 3.061 3.718 12.281 1.00 0.180 H ATOM 1723 HA ASP A 115 3.234 4.381 9.537 1.00 0.240 H ATOM 1724 1HB ASP A 115 5.500 3.374 9.746 1.00 0.360 H ATOM 1725 2HB ASP A 115 5.132 4.552 10.999 1.00 0.360 H ATOM 1726 N LEU A 116 2.430 1.308 10.075 1.00 0.150 N ATOM 1727 CA LEU A 116 2.141 0.050 9.421 1.00 0.140 C ATOM 1728 C LEU A 116 0.823 0.057 8.673 1.00 0.130 C ATOM 1729 O LEU A 116 0.476 -0.936 8.025 1.00 0.160 O ATOM 1730 CB LEU A 116 2.084 -1.092 10.445 1.00 0.210 C ATOM 1731 CG LEU A 116 3.366 -1.415 11.246 1.00 0.210 C ATOM 1732 CD1 LEU A 116 3.021 -2.480 12.256 1.00 0.210 C ATOM 1733 CD2 LEU A 116 4.480 -1.887 10.334 1.00 0.210 C ATOM 1734 H LEU A 116 2.137 1.451 11.045 1.00 0.180 H ATOM 1735 HA LEU A 116 2.936 -0.143 8.707 1.00 0.170 H ATOM 1736 1HB LEU A 116 1.323 -0.832 11.174 1.00 0.250 H ATOM 1737 2HB LEU A 116 1.769 -2.000 9.933 1.00 0.250 H ATOM 1738 HG LEU A 116 3.700 -0.524 11.776 1.00 0.250 H ATOM 1739 1HD1 LEU A 116 3.895 -2.716 12.858 1.00 0.250 H ATOM 1740 2HD1 LEU A 116 2.238 -2.103 12.878 1.00 0.250 H ATOM 1741 3HD1 LEU A 116 2.681 -3.376 11.744 1.00 0.250 H ATOM 1742 1HD2 LEU A 116 5.360 -2.118 10.923 1.00 0.250 H ATOM 1743 2HD2 LEU A 116 4.166 -2.780 9.789 1.00 0.250 H ATOM 1744 3HD2 LEU A 116 4.728 -1.105 9.635 1.00 0.250 H ATOM 1745 N PHE A 117 0.051 1.139 8.783 1.00 0.110 N ATOM 1746 CA PHE A 117 -1.264 1.121 8.165 1.00 0.090 C ATOM 1747 C PHE A 117 -1.492 2.292 7.225 1.00 0.100 C ATOM 1748 O PHE A 117 -1.533 3.453 7.628 1.00 0.120 O ATOM 1749 CB PHE A 117 -2.331 1.080 9.256 1.00 0.140 C ATOM 1750 CG PHE A 117 -2.254 -0.152 10.140 1.00 0.140 C ATOM 1751 CD1 PHE A 117 -1.509 -0.141 11.312 1.00 0.140 C ATOM 1752 CD2 PHE A 117 -2.911 -1.315 9.796 1.00 0.140 C ATOM 1753 CE1 PHE A 117 -1.432 -1.251 12.111 1.00 0.140 C ATOM 1754 CE2 PHE A 117 -2.836 -2.437 10.600 1.00 0.140 C ATOM 1755 CZ PHE A 117 -2.096 -2.401 11.756 1.00 0.140 C ATOM 1756 H PHE A 117 0.370 1.972 9.289 1.00 0.130 H ATOM 1757 HA PHE A 117 -1.362 0.210 7.576 1.00 0.110 H ATOM 1758 1HB PHE A 117 -2.217 1.942 9.887 1.00 0.160 H ATOM 1759 2HB PHE A 117 -3.315 1.118 8.800 1.00 0.160 H ATOM 1760 HD1 PHE A 117 -0.970 0.770 11.599 1.00 0.160 H ATOM 1761 HD2 PHE A 117 -3.489 -1.336 8.877 1.00 0.160 H ATOM 1762 HE1 PHE A 117 -0.838 -1.209 13.027 1.00 0.160 H ATOM 1763 HE2 PHE A 117 -3.357 -3.347 10.316 1.00 0.160 H ATOM 1764 HZ PHE A 117 -2.033 -3.285 12.386 1.00 0.160 H ATOM 1765 N HIS A 118 -1.652 1.956 5.958 1.00 0.110 N ATOM 1766 CA HIS A 118 -1.874 2.905 4.874 1.00 0.150 C ATOM 1767 C HIS A 118 -3.273 3.481 4.972 1.00 0.140 C ATOM 1768 O HIS A 118 -3.494 4.686 4.854 1.00 0.230 O ATOM 1769 CB HIS A 118 -1.656 2.211 3.519 1.00 0.220 C ATOM 1770 CG HIS A 118 -1.834 3.089 2.322 1.00 0.220 C ATOM 1771 ND1 HIS A 118 -1.046 4.200 2.074 1.00 0.220 N ATOM 1772 CD2 HIS A 118 -2.685 2.996 1.283 1.00 0.220 C ATOM 1773 CE1 HIS A 118 -1.430 4.761 0.941 1.00 0.220 C ATOM 1774 NE2 HIS A 118 -2.420 4.051 0.442 1.00 0.220 N ATOM 1775 H HIS A 118 -1.622 0.961 5.739 1.00 0.130 H ATOM 1776 HA HIS A 118 -1.173 3.732 4.957 1.00 0.180 H ATOM 1777 1HB HIS A 118 -0.664 1.775 3.485 1.00 0.270 H ATOM 1778 2HB HIS A 118 -2.364 1.384 3.428 1.00 0.270 H ATOM 1779 HD2 HIS A 118 -3.431 2.227 1.144 1.00 0.270 H ATOM 1780 HE1 HIS A 118 -1.000 5.655 0.493 1.00 0.270 H ATOM 1781 HE2 HIS A 118 -2.904 4.253 -0.423 1.00 0.270 H ATOM 1782 N LYS A 119 -4.219 2.577 5.154 1.00 0.130 N ATOM 1783 CA LYS A 119 -5.631 2.883 5.226 1.00 0.120 C ATOM 1784 C LYS A 119 -6.334 1.742 5.942 1.00 0.100 C ATOM 1785 O LYS A 119 -5.886 0.585 5.854 1.00 0.110 O ATOM 1786 CB LYS A 119 -6.177 3.063 3.816 1.00 0.180 C ATOM 1787 CG LYS A 119 -6.113 1.787 3.011 1.00 0.180 C ATOM 1788 CD LYS A 119 -6.271 2.012 1.519 1.00 0.180 C ATOM 1789 CE LYS A 119 -7.643 2.316 1.131 1.00 0.180 C ATOM 1790 NZ LYS A 119 -7.759 2.414 -0.315 1.00 0.180 N ATOM 1791 H LYS A 119 -3.923 1.622 5.265 1.00 0.160 H ATOM 1792 HA LYS A 119 -5.783 3.801 5.792 1.00 0.140 H ATOM 1793 1HB LYS A 119 -7.217 3.396 3.876 1.00 0.220 H ATOM 1794 2HB LYS A 119 -5.609 3.839 3.297 1.00 0.220 H ATOM 1795 1HG LYS A 119 -5.171 1.285 3.204 1.00 0.220 H ATOM 1796 2HG LYS A 119 -6.926 1.150 3.348 1.00 0.220 H ATOM 1797 1HD LYS A 119 -5.655 2.850 1.211 1.00 0.220 H ATOM 1798 2HD LYS A 119 -5.961 1.130 0.969 1.00 0.220 H ATOM 1799 1HE LYS A 119 -8.309 1.530 1.489 1.00 0.220 H ATOM 1800 2HE LYS A 119 -7.929 3.254 1.562 1.00 0.220 H ATOM 1801 1HZ LYS A 119 -8.752 2.613 -0.552 1.00 0.220 H ATOM 1802 2HZ LYS A 119 -7.160 3.138 -0.645 1.00 0.220 H ATOM 1803 3HZ LYS A 119 -7.493 1.532 -0.765 1.00 0.220 H ATOM 1804 N LEU A 120 -7.429 2.052 6.629 1.00 0.090 N ATOM 1805 CA LEU A 120 -8.220 0.997 7.244 1.00 0.080 C ATOM 1806 C LEU A 120 -9.591 0.899 6.584 1.00 0.110 C ATOM 1807 O LEU A 120 -10.286 1.901 6.406 1.00 0.240 O ATOM 1808 CB LEU A 120 -8.444 1.247 8.746 1.00 0.120 C ATOM 1809 CG LEU A 120 -7.200 1.498 9.663 1.00 0.120 C ATOM 1810 CD1 LEU A 120 -7.699 1.723 11.100 1.00 0.120 C ATOM 1811 CD2 LEU A 120 -6.195 0.346 9.583 1.00 0.120 C ATOM 1812 H LEU A 120 -7.708 3.038 6.692 1.00 0.110 H ATOM 1813 HA LEU A 120 -7.716 0.047 7.107 1.00 0.100 H ATOM 1814 1HB LEU A 120 -9.091 2.101 8.839 1.00 0.140 H ATOM 1815 2HB LEU A 120 -8.977 0.385 9.152 1.00 0.140 H ATOM 1816 HG LEU A 120 -6.716 2.407 9.351 1.00 0.140 H ATOM 1817 1HD1 LEU A 120 -6.869 1.938 11.745 1.00 0.140 H ATOM 1818 2HD1 LEU A 120 -8.386 2.560 11.120 1.00 0.140 H ATOM 1819 3HD1 LEU A 120 -8.211 0.831 11.457 1.00 0.140 H ATOM 1820 1HD2 LEU A 120 -5.350 0.560 10.237 1.00 0.140 H ATOM 1821 2HD2 LEU A 120 -6.659 -0.566 9.892 1.00 0.140 H ATOM 1822 3HD2 LEU A 120 -5.840 0.235 8.562 1.00 0.140 H ATOM 1823 N VAL A 121 -9.999 -0.310 6.270 1.00 0.080 N ATOM 1824 CA VAL A 121 -11.309 -0.543 5.699 1.00 0.070 C ATOM 1825 C VAL A 121 -12.095 -1.306 6.754 1.00 0.060 C ATOM 1826 O VAL A 121 -11.659 -2.350 7.238 1.00 0.090 O ATOM 1827 CB VAL A 121 -11.187 -1.328 4.374 1.00 0.110 C ATOM 1828 CG1 VAL A 121 -12.547 -1.580 3.779 1.00 0.110 C ATOM 1829 CG2 VAL A 121 -10.287 -0.560 3.377 1.00 0.110 C ATOM 1830 H VAL A 121 -9.367 -1.094 6.437 1.00 0.100 H ATOM 1831 HA VAL A 121 -11.807 0.405 5.515 1.00 0.080 H ATOM 1832 HB VAL A 121 -10.756 -2.266 4.583 1.00 0.130 H ATOM 1833 1HG1 VAL A 121 -12.439 -2.153 2.861 1.00 0.130 H ATOM 1834 2HG1 VAL A 121 -13.160 -2.138 4.483 1.00 0.130 H ATOM 1835 3HG1 VAL A 121 -13.023 -0.627 3.558 1.00 0.130 H ATOM 1836 1HG2 VAL A 121 -10.192 -1.130 2.456 1.00 0.130 H ATOM 1837 2HG2 VAL A 121 -10.728 0.409 3.159 1.00 0.130 H ATOM 1838 3HG2 VAL A 121 -9.297 -0.416 3.814 1.00 0.130 H ATOM 1839 N MET A 122 -13.206 -0.751 7.184 1.00 0.060 N ATOM 1840 CA MET A 122 -13.943 -1.372 8.262 1.00 0.060 C ATOM 1841 C MET A 122 -15.289 -1.883 7.804 1.00 0.060 C ATOM 1842 O MET A 122 -16.093 -1.120 7.264 1.00 0.110 O ATOM 1843 CB MET A 122 -14.113 -0.360 9.369 1.00 0.090 C ATOM 1844 CG MET A 122 -12.794 0.201 9.939 1.00 0.090 C ATOM 1845 SD MET A 122 -13.040 1.204 11.446 1.00 0.090 S ATOM 1846 CE MET A 122 -13.899 2.639 10.844 1.00 0.090 C ATOM 1847 H MET A 122 -13.542 0.114 6.755 1.00 0.070 H ATOM 1848 HA MET A 122 -13.384 -2.226 8.641 1.00 0.070 H ATOM 1849 1HB MET A 122 -14.682 0.474 8.979 1.00 0.110 H ATOM 1850 2HB MET A 122 -14.673 -0.801 10.139 1.00 0.110 H ATOM 1851 1HG MET A 122 -12.117 -0.623 10.169 1.00 0.110 H ATOM 1852 2HG MET A 122 -12.314 0.827 9.184 1.00 0.110 H ATOM 1853 1HE MET A 122 -14.100 3.306 11.676 1.00 0.110 H ATOM 1854 2HE MET A 122 -13.295 3.149 10.098 1.00 0.110 H ATOM 1855 3HE MET A 122 -14.835 2.328 10.408 1.00 0.110 H ATOM 1856 N ILE A 123 -15.572 -3.157 8.064 1.00 0.050 N ATOM 1857 CA ILE A 123 -16.831 -3.736 7.634 1.00 0.060 C ATOM 1858 C ILE A 123 -17.689 -3.981 8.880 1.00 0.050 C ATOM 1859 O ILE A 123 -17.264 -4.686 9.805 1.00 0.080 O ATOM 1860 CB ILE A 123 -16.611 -5.078 6.907 1.00 0.090 C ATOM 1861 CG1 ILE A 123 -15.455 -4.979 5.830 1.00 0.090 C ATOM 1862 CG2 ILE A 123 -17.948 -5.488 6.220 1.00 0.090 C ATOM 1863 CD1 ILE A 123 -15.612 -3.982 4.733 1.00 0.090 C ATOM 1864 H ILE A 123 -14.875 -3.734 8.538 1.00 0.060 H ATOM 1865 HA ILE A 123 -17.357 -3.039 6.979 1.00 0.070 H ATOM 1866 HB ILE A 123 -16.320 -5.833 7.617 1.00 0.110 H ATOM 1867 1HG1 ILE A 123 -14.528 -4.752 6.355 1.00 0.110 H ATOM 1868 2HG1 ILE A 123 -15.349 -5.954 5.374 1.00 0.110 H ATOM 1869 1HG2 ILE A 123 -17.826 -6.432 5.715 1.00 0.110 H ATOM 1870 2HG2 ILE A 123 -18.737 -5.587 6.970 1.00 0.110 H ATOM 1871 3HG2 ILE A 123 -18.251 -4.731 5.500 1.00 0.110 H ATOM 1872 1HD1 ILE A 123 -14.743 -4.041 4.081 1.00 0.110 H ATOM 1873 2HD1 ILE A 123 -16.504 -4.189 4.156 1.00 0.110 H ATOM 1874 3HD1 ILE A 123 -15.670 -2.997 5.155 1.00 0.110 H ATOM 1875 N SER A 124 -18.873 -3.382 8.909 1.00 0.050 N ATOM 1876 CA SER A 124 -19.791 -3.459 10.049 1.00 0.050 C ATOM 1877 C SER A 124 -19.144 -3.055 11.401 1.00 0.050 C ATOM 1878 O SER A 124 -19.326 -3.782 12.381 1.00 0.060 O ATOM 1879 CB SER A 124 -20.327 -4.888 10.190 1.00 0.080 C ATOM 1880 OG SER A 124 -20.998 -5.311 9.029 1.00 0.080 O ATOM 1881 H SER A 124 -19.132 -2.811 8.095 1.00 0.060 H ATOM 1882 HA SER A 124 -20.632 -2.795 9.857 1.00 0.060 H ATOM 1883 1HB SER A 124 -19.520 -5.581 10.419 1.00 0.090 H ATOM 1884 2HB SER A 124 -21.023 -4.923 11.030 1.00 0.090 H ATOM 1885 HG SER A 124 -21.249 -6.259 9.187 1.00 0.090 H ATOM 1886 N PRO A 125 -18.365 -1.939 11.488 1.00 0.050 N ATOM 1887 CA PRO A 125 -17.715 -1.455 12.689 1.00 0.050 C ATOM 1888 C PRO A 125 -18.638 -0.739 13.639 1.00 0.050 C ATOM 1889 O PRO A 125 -19.621 -0.128 13.215 1.00 0.050 O ATOM 1890 CB PRO A 125 -16.747 -0.414 12.151 1.00 0.080 C ATOM 1891 CG PRO A 125 -17.446 0.132 10.922 1.00 0.080 C ATOM 1892 CD PRO A 125 -18.115 -1.052 10.315 1.00 0.080 C ATOM 1893 HA PRO A 125 -17.188 -2.278 13.190 1.00 0.060 H ATOM 1894 1HB PRO A 125 -16.544 0.334 12.918 1.00 0.090 H ATOM 1895 2HB PRO A 125 -15.807 -0.889 11.951 1.00 0.090 H ATOM 1896 1HG PRO A 125 -18.170 0.901 11.204 1.00 0.090 H ATOM 1897 2HG PRO A 125 -16.730 0.611 10.245 1.00 0.090 H ATOM 1898 1HD PRO A 125 -19.019 -0.779 9.812 1.00 0.090 H ATOM 1899 2HD PRO A 125 -17.379 -1.459 9.652 1.00 0.090 H ATOM 1900 N THR A 126 -18.216 -0.713 14.897 1.00 0.060 N ATOM 1901 CA THR A 126 -18.783 0.125 15.935 1.00 0.060 C ATOM 1902 C THR A 126 -17.699 0.404 16.945 1.00 0.110 C ATOM 1903 O THR A 126 -16.801 -0.417 17.069 1.00 0.250 O ATOM 1904 CB THR A 126 -19.955 -0.553 16.661 1.00 0.090 C ATOM 1905 OG1 THR A 126 -20.486 0.365 17.617 1.00 0.090 O ATOM 1906 CG2 THR A 126 -19.474 -1.802 17.391 1.00 0.090 C ATOM 1907 H THR A 126 -17.422 -1.288 15.148 1.00 0.070 H ATOM 1908 HA THR A 126 -19.092 1.052 15.490 1.00 0.070 H ATOM 1909 HB THR A 126 -20.728 -0.818 15.942 1.00 0.110 H ATOM 1910 HG1 THR A 126 -21.308 0.010 18.019 1.00 0.110 H ATOM 1911 1HG2 THR A 126 -20.305 -2.250 17.895 1.00 0.110 H ATOM 1912 2HG2 THR A 126 -19.062 -2.509 16.673 1.00 0.110 H ATOM 1913 3HG2 THR A 126 -18.715 -1.559 18.130 1.00 0.110 H ATOM 1914 N PRO A 127 -17.676 1.559 17.628 1.00 0.090 N ATOM 1915 CA PRO A 127 -16.811 1.812 18.755 1.00 0.100 C ATOM 1916 C PRO A 127 -17.420 1.252 20.055 1.00 0.080 C ATOM 1917 O PRO A 127 -16.748 1.197 21.083 1.00 0.090 O ATOM 1918 CB PRO A 127 -16.722 3.338 18.738 1.00 0.150 C ATOM 1919 CG PRO A 127 -18.077 3.792 18.208 1.00 0.150 C ATOM 1920 CD PRO A 127 -18.485 2.728 17.202 1.00 0.150 C ATOM 1921 HA PRO A 127 -15.832 1.353 18.558 1.00 0.120 H ATOM 1922 1HB PRO A 127 -16.500 3.698 19.737 1.00 0.180 H ATOM 1923 2HB PRO A 127 -15.891 3.647 18.105 1.00 0.180 H ATOM 1924 1HG PRO A 127 -18.804 3.887 19.033 1.00 0.180 H ATOM 1925 2HG PRO A 127 -17.994 4.787 17.745 1.00 0.180 H ATOM 1926 1HD PRO A 127 -19.551 2.542 17.316 1.00 0.180 H ATOM 1927 2HD PRO A 127 -18.239 3.038 16.196 1.00 0.180 H ATOM 1928 N ARG A 128 -18.706 0.865 20.007 1.00 0.060 N ATOM 1929 CA ARG A 128 -19.438 0.399 21.189 1.00 0.070 C ATOM 1930 C ARG A 128 -20.799 -0.212 20.784 1.00 0.080 C ATOM 1931 O ARG A 128 -21.444 0.254 19.841 1.00 0.080 O ATOM 1932 CB ARG A 128 -19.647 1.566 22.161 1.00 0.110 C ATOM 1933 CG ARG A 128 -20.370 1.236 23.458 1.00 0.110 C ATOM 1934 CD ARG A 128 -20.476 2.399 24.350 1.00 0.110 C ATOM 1935 NE ARG A 128 -21.327 2.108 25.511 1.00 0.110 N ATOM 1936 CZ ARG A 128 -20.927 1.667 26.737 1.00 0.110 C ATOM 1937 NH1 ARG A 128 -19.664 1.464 26.998 1.00 0.110 N ATOM 1938 NH2 ARG A 128 -21.818 1.442 27.693 1.00 0.110 N ATOM 1939 H ARG A 128 -19.207 0.881 19.120 1.00 0.070 H ATOM 1940 HA ARG A 128 -18.841 -0.369 21.689 1.00 0.080 H ATOM 1941 1HB ARG A 128 -18.682 1.975 22.454 1.00 0.130 H ATOM 1942 2HB ARG A 128 -20.175 2.357 21.669 1.00 0.130 H ATOM 1943 1HG ARG A 128 -21.384 0.942 23.242 1.00 0.130 H ATOM 1944 2HG ARG A 128 -19.845 0.434 23.986 1.00 0.130 H ATOM 1945 1HD ARG A 128 -19.500 2.704 24.693 1.00 0.130 H ATOM 1946 2HD ARG A 128 -20.931 3.224 23.800 1.00 0.130 H ATOM 1947 HE ARG A 128 -22.329 2.185 25.339 1.00 0.130 H ATOM 1948 1HH1 ARG A 128 -18.969 1.634 26.289 1.00 0.130 H ATOM 1949 2HH1 ARG A 128 -19.376 1.140 27.912 1.00 0.130 H ATOM 1950 1HH2 ARG A 128 -22.809 1.605 27.530 1.00 0.130 H ATOM 1951 2HH2 ARG A 128 -21.516 1.118 28.597 1.00 0.130 H ATOM 1952 N LEU A 129 -21.276 -1.208 21.536 1.00 0.090 N ATOM 1953 CA LEU A 129 -22.614 -1.781 21.306 1.00 0.100 C ATOM 1954 C LEU A 129 -23.709 -1.264 22.248 1.00 0.100 C ATOM 1955 O LEU A 129 -24.879 -1.197 21.866 1.00 0.100 O ATOM 1956 CB LEU A 129 -22.575 -3.320 21.446 1.00 0.150 C ATOM 1957 CG LEU A 129 -21.718 -4.145 20.433 1.00 0.150 C ATOM 1958 CD1 LEU A 129 -21.763 -5.621 20.838 1.00 0.150 C ATOM 1959 CD2 LEU A 129 -22.285 -4.008 19.007 1.00 0.150 C ATOM 1960 H LEU A 129 -20.694 -1.581 22.276 1.00 0.110 H ATOM 1961 HA LEU A 129 -22.924 -1.525 20.295 1.00 0.120 H ATOM 1962 1HB LEU A 129 -22.197 -3.555 22.443 1.00 0.180 H ATOM 1963 2HB LEU A 129 -23.578 -3.687 21.392 1.00 0.180 H ATOM 1964 HG LEU A 129 -20.684 -3.797 20.460 1.00 0.180 H ATOM 1965 1HD1 LEU A 129 -21.164 -6.208 20.142 1.00 0.180 H ATOM 1966 2HD1 LEU A 129 -21.370 -5.744 21.828 1.00 0.180 H ATOM 1967 3HD1 LEU A 129 -22.795 -5.976 20.815 1.00 0.180 H ATOM 1968 1HD2 LEU A 129 -21.683 -4.595 18.318 1.00 0.180 H ATOM 1969 2HD2 LEU A 129 -23.301 -4.365 18.980 1.00 0.180 H ATOM 1970 3HD2 LEU A 129 -22.277 -2.974 18.687 1.00 0.180 H ATOM 1971 N ILE A 130 -23.338 -0.924 23.476 1.00 0.110 N ATOM 1972 CA ILE A 130 -24.310 -0.541 24.496 1.00 0.120 C ATOM 1973 C ILE A 130 -24.674 0.948 24.477 1.00 0.140 C ATOM 1974 O ILE A 130 -23.816 1.830 24.527 1.00 0.190 O ATOM 1975 CB ILE A 130 -23.815 -0.980 25.886 1.00 0.180 C ATOM 1976 CG1 ILE A 130 -23.687 -2.534 25.915 1.00 0.180 C ATOM 1977 CG2 ILE A 130 -24.774 -0.487 26.974 1.00 0.180 C ATOM 1978 CD1 ILE A 130 -22.960 -3.090 27.132 1.00 0.180 C ATOM 1979 H ILE A 130 -22.361 -0.961 23.720 1.00 0.130 H ATOM 1980 HA ILE A 130 -25.220 -1.097 24.302 1.00 0.140 H ATOM 1981 HB ILE A 130 -22.830 -0.576 26.052 1.00 0.220 H ATOM 1982 1HG1 ILE A 130 -24.687 -2.970 25.877 1.00 0.220 H ATOM 1983 2HG1 ILE A 130 -23.138 -2.855 25.032 1.00 0.220 H ATOM 1984 1HG2 ILE A 130 -24.411 -0.786 27.937 1.00 0.220 H ATOM 1985 2HG2 ILE A 130 -24.844 0.598 26.961 1.00 0.220 H ATOM 1986 3HG2 ILE A 130 -25.771 -0.911 26.809 1.00 0.220 H ATOM 1987 1HD1 ILE A 130 -22.905 -4.164 27.050 1.00 0.220 H ATOM 1988 2HD1 ILE A 130 -21.946 -2.685 27.162 1.00 0.220 H ATOM 1989 3HD1 ILE A 130 -23.476 -2.834 28.042 1.00 0.220 H ATOM 1990 N ASN A 131 -25.971 1.204 24.433 1.00 0.130 N ATOM 1991 CA ASN A 131 -26.557 2.534 24.385 1.00 0.150 C ATOM 1992 C ASN A 131 -26.243 3.327 25.648 1.00 0.160 C ATOM 1993 O ASN A 131 -26.241 2.765 26.748 1.00 0.170 O ATOM 1994 CB ASN A 131 -28.072 2.417 24.263 1.00 0.220 C ATOM 1995 CG ASN A 131 -28.522 1.713 23.014 1.00 0.220 C ATOM 1996 OD1 ASN A 131 -27.838 1.759 21.981 1.00 0.220 O ATOM 1997 ND2 ASN A 131 -29.651 1.039 23.093 1.00 0.220 N ATOM 1998 H ASN A 131 -26.596 0.401 24.423 1.00 0.160 H ATOM 1999 HA ASN A 131 -26.138 3.073 23.539 1.00 0.180 H ATOM 2000 1HB ASN A 131 -28.466 1.871 25.128 1.00 0.270 H ATOM 2001 2HB ASN A 131 -28.510 3.416 24.279 1.00 0.270 H ATOM 2002 1HD2 ASN A 131 -29.991 0.516 22.314 1.00 0.270 H ATOM 2003 2HD2 ASN A 131 -30.183 1.017 23.971 1.00 0.270 H ATOM 2004 N THR A 132 -26.036 4.631 25.490 1.00 0.180 N ATOM 2005 CA THR A 132 -25.822 5.519 26.631 1.00 0.190 C ATOM 2006 C THR A 132 -26.746 6.705 26.418 1.00 0.210 C ATOM 2007 O THR A 132 -27.369 6.843 25.362 1.00 0.210 O ATOM 2008 CB THR A 132 -24.387 6.076 26.772 1.00 0.290 C ATOM 2009 OG1 THR A 132 -24.165 7.115 25.813 1.00 0.290 O ATOM 2010 CG2 THR A 132 -23.370 4.952 26.501 1.00 0.290 C ATOM 2011 H THR A 132 -26.070 5.013 24.542 1.00 0.220 H ATOM 2012 HA THR A 132 -26.109 5.017 27.555 1.00 0.230 H ATOM 2013 HB THR A 132 -24.247 6.471 27.780 1.00 0.340 H ATOM 2014 HG1 THR A 132 -23.332 7.539 26.042 1.00 0.340 H ATOM 2015 1HG2 THR A 132 -22.359 5.337 26.599 1.00 0.340 H ATOM 2016 2HG2 THR A 132 -23.524 4.146 27.217 1.00 0.340 H ATOM 2017 3HG2 THR A 132 -23.506 4.563 25.491 1.00 0.340 H ATOM 2018 N GLU A 133 -26.779 7.629 27.361 1.00 0.230 N ATOM 2019 CA GLU A 133 -27.634 8.808 27.245 1.00 0.260 C ATOM 2020 C GLU A 133 -27.361 9.656 25.989 1.00 0.260 C ATOM 2021 O GLU A 133 -28.219 10.431 25.563 1.00 0.280 O ATOM 2022 CB GLU A 133 -27.467 9.686 28.491 1.00 0.390 C ATOM 2023 CG GLU A 133 -27.953 9.050 29.811 1.00 0.390 C ATOM 2024 CD GLU A 133 -26.931 8.139 30.488 1.00 0.390 C ATOM 2025 OE1 GLU A 133 -25.976 7.743 29.843 1.00 0.390 O ATOM 2026 OE2 GLU A 133 -27.114 7.838 31.640 1.00 0.390 O ATOM 2027 H GLU A 133 -26.233 7.496 28.215 1.00 0.280 H ATOM 2028 HA GLU A 133 -28.667 8.467 27.198 1.00 0.310 H ATOM 2029 1HB GLU A 133 -26.415 9.946 28.609 1.00 0.470 H ATOM 2030 2HB GLU A 133 -28.015 10.617 28.350 1.00 0.470 H ATOM 2031 1HG GLU A 133 -28.220 9.849 30.502 1.00 0.470 H ATOM 2032 2HG GLU A 133 -28.856 8.476 29.603 1.00 0.470 H ATOM 2033 N GLU A 134 -26.145 9.559 25.444 1.00 0.230 N ATOM 2034 CA GLU A 134 -25.737 10.329 24.273 1.00 0.230 C ATOM 2035 C GLU A 134 -25.248 9.447 23.115 1.00 0.190 C ATOM 2036 O GLU A 134 -24.525 9.928 22.239 1.00 0.170 O ATOM 2037 CB GLU A 134 -24.641 11.337 24.657 1.00 0.350 C ATOM 2038 CG GLU A 134 -25.083 12.399 25.677 1.00 0.350 C ATOM 2039 CD GLU A 134 -24.012 13.437 25.982 1.00 0.350 C ATOM 2040 OE1 GLU A 134 -22.925 13.318 25.469 1.00 0.350 O ATOM 2041 OE2 GLU A 134 -24.294 14.348 26.728 1.00 0.350 O ATOM 2042 H GLU A 134 -25.503 8.875 25.840 1.00 0.280 H ATOM 2043 HA GLU A 134 -26.601 10.888 23.918 1.00 0.280 H ATOM 2044 1HB GLU A 134 -23.789 10.801 25.075 1.00 0.410 H ATOM 2045 2HB GLU A 134 -24.295 11.858 23.765 1.00 0.410 H ATOM 2046 1HG GLU A 134 -25.968 12.904 25.292 1.00 0.410 H ATOM 2047 2HG GLU A 134 -25.365 11.897 26.602 1.00 0.410 H ATOM 2048 N TYR A 135 -25.599 8.157 23.119 1.00 0.180 N ATOM 2049 CA TYR A 135 -25.102 7.240 22.080 1.00 0.140 C ATOM 2050 C TYR A 135 -26.011 6.063 21.761 1.00 0.140 C ATOM 2051 O TYR A 135 -26.412 5.311 22.653 1.00 0.160 O ATOM 2052 CB TYR A 135 -23.746 6.680 22.535 1.00 0.210 C ATOM 2053 CG TYR A 135 -23.128 5.644 21.627 1.00 0.210 C ATOM 2054 CD1 TYR A 135 -22.441 6.020 20.507 1.00 0.210 C ATOM 2055 CD2 TYR A 135 -23.253 4.292 21.939 1.00 0.210 C ATOM 2056 CE1 TYR A 135 -21.893 5.063 19.691 1.00 0.210 C ATOM 2057 CE2 TYR A 135 -22.706 3.349 21.112 1.00 0.210 C ATOM 2058 CZ TYR A 135 -22.036 3.739 19.979 1.00 0.210 C ATOM 2059 OH TYR A 135 -21.498 2.819 19.114 1.00 0.210 O ATOM 2060 H TYR A 135 -26.228 7.818 23.854 1.00 0.220 H ATOM 2061 HA TYR A 135 -24.972 7.809 21.159 1.00 0.170 H ATOM 2062 1HB TYR A 135 -23.045 7.500 22.640 1.00 0.250 H ATOM 2063 2HB TYR A 135 -23.861 6.228 23.511 1.00 0.250 H ATOM 2064 HD1 TYR A 135 -22.328 7.076 20.262 1.00 0.250 H ATOM 2065 HD2 TYR A 135 -23.792 3.981 22.838 1.00 0.250 H ATOM 2066 HE1 TYR A 135 -21.344 5.354 18.810 1.00 0.250 H ATOM 2067 HE2 TYR A 135 -22.807 2.294 21.351 1.00 0.250 H ATOM 2068 HH TYR A 135 -21.536 1.924 19.495 1.00 0.250 H ATOM 2069 N TYR A 136 -26.284 5.829 20.476 1.00 0.140 N ATOM 2070 CA TYR A 136 -27.075 4.657 20.135 1.00 0.140 C ATOM 2071 C TYR A 136 -26.200 3.561 19.525 1.00 0.130 C ATOM 2072 O TYR A 136 -25.742 3.666 18.388 1.00 0.140 O ATOM 2073 CB TYR A 136 -28.221 5.038 19.209 1.00 0.210 C ATOM 2074 CG TYR A 136 -29.194 3.915 18.978 1.00 0.210 C ATOM 2075 CD1 TYR A 136 -30.006 3.491 20.020 1.00 0.210 C ATOM 2076 CD2 TYR A 136 -29.298 3.326 17.747 1.00 0.210 C ATOM 2077 CE1 TYR A 136 -30.911 2.476 19.822 1.00 0.210 C ATOM 2078 CE2 TYR A 136 -30.211 2.306 17.550 1.00 0.210 C ATOM 2079 CZ TYR A 136 -31.010 1.884 18.579 1.00 0.210 C ATOM 2080 OH TYR A 136 -31.917 0.869 18.371 1.00 0.210 O ATOM 2081 H TYR A 136 -25.975 6.469 19.744 1.00 0.170 H ATOM 2082 HA TYR A 136 -27.506 4.252 21.047 1.00 0.170 H ATOM 2083 1HB TYR A 136 -28.765 5.884 19.630 1.00 0.250 H ATOM 2084 2HB TYR A 136 -27.820 5.352 18.243 1.00 0.250 H ATOM 2085 HD1 TYR A 136 -29.928 3.962 20.999 1.00 0.250 H ATOM 2086 HD2 TYR A 136 -28.664 3.666 16.932 1.00 0.250 H ATOM 2087 HE1 TYR A 136 -31.545 2.144 20.643 1.00 0.250 H ATOM 2088 HE2 TYR A 136 -30.301 1.835 16.575 1.00 0.250 H ATOM 2089 HH TYR A 136 -32.391 0.688 19.188 1.00 0.250 H ATOM 2090 N GLY A 137 -25.982 2.502 20.303 1.00 0.130 N ATOM 2091 CA GLY A 137 -25.154 1.369 19.901 1.00 0.110 C ATOM 2092 C GLY A 137 -26.010 0.204 19.400 1.00 0.110 C ATOM 2093 O GLY A 137 -25.541 -0.652 18.654 1.00 0.120 O ATOM 2094 H GLY A 137 -26.416 2.484 21.218 1.00 0.160 H ATOM 2095 1HA GLY A 137 -24.451 1.676 19.125 1.00 0.130 H ATOM 2096 2HA GLY A 137 -24.569 1.042 20.756 1.00 0.130 H ATOM 2097 N GLY A 138 -27.293 0.220 19.766 1.00 0.120 N ATOM 2098 CA GLY A 138 -28.272 -0.799 19.409 1.00 0.120 C ATOM 2099 C GLY A 138 -28.617 -1.754 20.560 1.00 0.120 C ATOM 2100 O GLY A 138 -29.681 -2.378 20.549 1.00 0.130 O ATOM 2101 H GLY A 138 -27.596 0.940 20.412 1.00 0.140 H ATOM 2102 1HA GLY A 138 -29.182 -0.310 19.063 1.00 0.140 H ATOM 2103 2HA GLY A 138 -27.890 -1.378 18.569 1.00 0.140 H ATOM 2104 N PHE A 139 -27.773 -1.832 21.593 1.00 0.110 N ATOM 2105 CA PHE A 139 -28.066 -2.716 22.719 1.00 0.120 C ATOM 2106 C PHE A 139 -28.281 -2.042 24.066 1.00 0.120 C ATOM 2107 O PHE A 139 -27.611 -1.088 24.454 1.00 0.120 O ATOM 2108 CB PHE A 139 -26.920 -3.713 22.926 1.00 0.180 C ATOM 2109 CG PHE A 139 -26.752 -4.738 21.866 1.00 0.180 C ATOM 2110 CD1 PHE A 139 -26.096 -4.451 20.686 1.00 0.180 C ATOM 2111 CD2 PHE A 139 -27.218 -6.023 22.072 1.00 0.180 C ATOM 2112 CE1 PHE A 139 -25.921 -5.419 19.732 1.00 0.180 C ATOM 2113 CE2 PHE A 139 -27.045 -6.996 21.118 1.00 0.180 C ATOM 2114 CZ PHE A 139 -26.395 -6.693 19.944 1.00 0.180 C ATOM 2115 H PHE A 139 -26.885 -1.328 21.573 1.00 0.130 H ATOM 2116 HA PHE A 139 -28.971 -3.276 22.482 1.00 0.140 H ATOM 2117 1HB PHE A 139 -25.987 -3.166 23.007 1.00 0.220 H ATOM 2118 2HB PHE A 139 -27.067 -4.228 23.878 1.00 0.220 H ATOM 2119 HD1 PHE A 139 -25.715 -3.436 20.514 1.00 0.220 H ATOM 2120 HD2 PHE A 139 -27.723 -6.262 23.005 1.00 0.220 H ATOM 2121 HE1 PHE A 139 -25.406 -5.171 18.815 1.00 0.220 H ATOM 2122 HE2 PHE A 139 -27.420 -8.007 21.295 1.00 0.220 H ATOM 2123 HZ PHE A 139 -26.260 -7.460 19.192 1.00 0.220 H ATOM 2124 N GLU A 140 -29.177 -2.622 24.837 1.00 0.120 N ATOM 2125 CA GLU A 140 -29.374 -2.238 26.231 1.00 0.130 C ATOM 2126 C GLU A 140 -28.581 -3.218 27.074 1.00 0.130 C ATOM 2127 O GLU A 140 -28.435 -4.379 26.672 1.00 0.150 O ATOM 2128 CB GLU A 140 -30.854 -2.274 26.600 1.00 0.200 C ATOM 2129 CG GLU A 140 -31.709 -1.273 25.866 1.00 0.200 C ATOM 2130 CD GLU A 140 -31.510 0.122 26.389 1.00 0.200 C ATOM 2131 OE1 GLU A 140 -31.604 0.288 27.584 1.00 0.200 O ATOM 2132 OE2 GLU A 140 -31.237 1.013 25.617 1.00 0.200 O ATOM 2133 H GLU A 140 -29.738 -3.359 24.431 1.00 0.140 H ATOM 2134 HA GLU A 140 -28.983 -1.230 26.399 1.00 0.160 H ATOM 2135 1HB GLU A 140 -31.249 -3.251 26.397 1.00 0.230 H ATOM 2136 2HB GLU A 140 -30.964 -2.092 27.669 1.00 0.230 H ATOM 2137 1HG GLU A 140 -31.455 -1.293 24.806 1.00 0.230 H ATOM 2138 2HG GLU A 140 -32.756 -1.553 25.970 1.00 0.230 H ATOM 2139 N GLN A 141 -28.148 -2.822 28.273 1.00 0.130 N ATOM 2140 CA GLN A 141 -27.419 -3.775 29.109 1.00 0.130 C ATOM 2141 C GLN A 141 -28.243 -5.021 29.400 1.00 0.150 C ATOM 2142 O GLN A 141 -27.692 -6.113 29.494 1.00 0.180 O ATOM 2143 CB GLN A 141 -26.992 -3.152 30.441 1.00 0.200 C ATOM 2144 CG GLN A 141 -25.941 -2.078 30.327 1.00 0.200 C ATOM 2145 CD GLN A 141 -26.517 -0.708 30.049 1.00 0.200 C ATOM 2146 OE1 GLN A 141 -27.661 -0.586 29.580 1.00 0.200 O ATOM 2147 NE2 GLN A 141 -25.734 0.326 30.331 1.00 0.200 N ATOM 2148 H GLN A 141 -28.294 -1.857 28.588 1.00 0.160 H ATOM 2149 HA GLN A 141 -26.522 -4.080 28.570 1.00 0.160 H ATOM 2150 1HB GLN A 141 -27.862 -2.726 30.940 1.00 0.230 H ATOM 2151 2HB GLN A 141 -26.598 -3.937 31.092 1.00 0.230 H ATOM 2152 1HG GLN A 141 -25.383 -2.032 31.260 1.00 0.230 H ATOM 2153 2HG GLN A 141 -25.278 -2.345 29.514 1.00 0.230 H ATOM 2154 1HE2 GLN A 141 -26.047 1.264 30.156 1.00 0.230 H ATOM 2155 2HE2 GLN A 141 -24.821 0.175 30.704 1.00 0.230 H ATOM 2156 N LYS A 142 -29.566 -4.870 29.528 1.00 0.160 N ATOM 2157 CA LYS A 142 -30.401 -6.028 29.813 1.00 0.200 C ATOM 2158 C LYS A 142 -30.396 -7.056 28.678 1.00 0.230 C ATOM 2159 O LYS A 142 -30.543 -8.252 28.936 1.00 0.310 O ATOM 2160 CB LYS A 142 -31.843 -5.591 30.107 1.00 0.300 C ATOM 2161 CG LYS A 142 -32.612 -5.024 28.902 1.00 0.300 C ATOM 2162 CD LYS A 142 -34.006 -4.553 29.287 1.00 0.300 C ATOM 2163 CE LYS A 142 -34.768 -4.034 28.067 1.00 0.300 C ATOM 2164 NZ LYS A 142 -36.134 -3.547 28.427 1.00 0.300 N ATOM 2165 H LYS A 142 -29.968 -3.946 29.453 1.00 0.190 H ATOM 2166 HA LYS A 142 -30.003 -6.519 30.703 1.00 0.240 H ATOM 2167 1HB LYS A 142 -32.406 -6.443 30.489 1.00 0.360 H ATOM 2168 2HB LYS A 142 -31.836 -4.830 30.886 1.00 0.360 H ATOM 2169 1HG LYS A 142 -32.062 -4.197 28.478 1.00 0.360 H ATOM 2170 2HG LYS A 142 -32.726 -5.794 28.142 1.00 0.360 H ATOM 2171 1HD LYS A 142 -34.562 -5.381 29.730 1.00 0.360 H ATOM 2172 2HD LYS A 142 -33.930 -3.751 30.023 1.00 0.360 H ATOM 2173 1HE LYS A 142 -34.205 -3.214 27.619 1.00 0.360 H ATOM 2174 2HE LYS A 142 -34.860 -4.838 27.337 1.00 0.360 H ATOM 2175 1HZ LYS A 142 -36.603 -3.214 27.596 1.00 0.360 H ATOM 2176 2HZ LYS A 142 -36.667 -4.303 28.832 1.00 0.360 H ATOM 2177 3HZ LYS A 142 -36.060 -2.792 29.095 1.00 0.360 H ATOM 2178 N VAL A 143 -30.200 -6.602 27.431 1.00 0.310 N ATOM 2179 CA VAL A 143 -30.200 -7.477 26.273 1.00 0.330 C ATOM 2180 C VAL A 143 -28.910 -8.245 26.291 1.00 0.290 C ATOM 2181 O VAL A 143 -28.872 -9.453 26.031 1.00 0.300 O ATOM 2182 CB VAL A 143 -30.332 -6.674 24.961 1.00 0.490 C ATOM 2183 CG1 VAL A 143 -30.172 -7.602 23.736 1.00 0.490 C ATOM 2184 CG2 VAL A 143 -31.688 -5.986 24.937 1.00 0.490 C ATOM 2185 H VAL A 143 -30.015 -5.615 27.271 1.00 0.370 H ATOM 2186 HA VAL A 143 -31.034 -8.176 26.353 1.00 0.400 H ATOM 2187 HB VAL A 143 -29.541 -5.926 24.919 1.00 0.590 H ATOM 2188 1HG1 VAL A 143 -30.262 -7.013 22.823 1.00 0.590 H ATOM 2189 2HG1 VAL A 143 -29.196 -8.089 23.748 1.00 0.590 H ATOM 2190 3HG1 VAL A 143 -30.951 -8.365 23.753 1.00 0.590 H ATOM 2191 1HG2 VAL A 143 -31.790 -5.402 24.021 1.00 0.590 H ATOM 2192 2HG2 VAL A 143 -32.472 -6.740 24.977 1.00 0.590 H ATOM 2193 3HG2 VAL A 143 -31.782 -5.337 25.791 1.00 0.590 H ATOM 2194 N MET A 144 -27.840 -7.507 26.542 1.00 0.280 N ATOM 2195 CA MET A 144 -26.510 -8.054 26.624 1.00 0.310 C ATOM 2196 C MET A 144 -26.432 -9.129 27.717 1.00 0.270 C ATOM 2197 O MET A 144 -25.896 -10.218 27.469 1.00 0.320 O ATOM 2198 CB MET A 144 -25.561 -6.886 26.844 1.00 0.460 C ATOM 2199 CG MET A 144 -24.110 -7.191 26.990 1.00 0.460 C ATOM 2200 SD MET A 144 -23.635 -7.649 28.662 1.00 0.460 S ATOM 2201 CE MET A 144 -23.826 -6.129 29.610 1.00 0.460 C ATOM 2202 H MET A 144 -27.976 -6.503 26.702 1.00 0.340 H ATOM 2203 HA MET A 144 -26.270 -8.525 25.672 1.00 0.370 H ATOM 2204 1HB MET A 144 -25.657 -6.198 26.003 1.00 0.560 H ATOM 2205 2HB MET A 144 -25.885 -6.348 27.710 1.00 0.560 H ATOM 2206 1HG MET A 144 -23.849 -8.010 26.324 1.00 0.560 H ATOM 2207 2HG MET A 144 -23.559 -6.324 26.703 1.00 0.560 H ATOM 2208 1HE MET A 144 -23.551 -6.326 30.650 1.00 0.560 H ATOM 2209 2HE MET A 144 -23.180 -5.356 29.205 1.00 0.560 H ATOM 2210 3HE MET A 144 -24.861 -5.799 29.589 1.00 0.560 H ATOM 2211 N ASP A 145 -26.998 -8.853 28.907 1.00 0.190 N ATOM 2212 CA ASP A 145 -26.990 -9.846 29.975 1.00 0.190 C ATOM 2213 C ASP A 145 -27.775 -11.092 29.602 1.00 0.180 C ATOM 2214 O ASP A 145 -27.304 -12.208 29.846 1.00 0.210 O ATOM 2215 CB ASP A 145 -27.582 -9.294 31.277 1.00 0.290 C ATOM 2216 CG ASP A 145 -26.691 -8.322 32.082 1.00 0.290 C ATOM 2217 OD1 ASP A 145 -25.505 -8.262 31.866 1.00 0.290 O ATOM 2218 OD2 ASP A 145 -27.233 -7.668 32.942 1.00 0.290 O ATOM 2219 H ASP A 145 -27.387 -7.923 29.086 1.00 0.230 H ATOM 2220 HA ASP A 145 -25.955 -10.132 30.159 1.00 0.230 H ATOM 2221 1HB ASP A 145 -28.510 -8.771 31.034 1.00 0.340 H ATOM 2222 2HB ASP A 145 -27.853 -10.127 31.924 1.00 0.340 H ATOM 2223 N GLU A 146 -28.947 -10.930 28.968 1.00 0.180 N ATOM 2224 CA GLU A 146 -29.731 -12.091 28.564 1.00 0.200 C ATOM 2225 C GLU A 146 -29.010 -12.908 27.502 1.00 0.210 C ATOM 2226 O GLU A 146 -29.046 -14.144 27.531 1.00 0.220 O ATOM 2227 CB GLU A 146 -31.119 -11.653 28.096 1.00 0.300 C ATOM 2228 CG GLU A 146 -32.015 -11.214 29.250 1.00 0.300 C ATOM 2229 CD GLU A 146 -32.381 -12.392 30.093 1.00 0.300 C ATOM 2230 OE1 GLU A 146 -33.060 -13.248 29.587 1.00 0.300 O ATOM 2231 OE2 GLU A 146 -31.933 -12.496 31.211 1.00 0.300 O ATOM 2232 H GLU A 146 -29.331 -9.992 28.810 1.00 0.220 H ATOM 2233 HA GLU A 146 -29.863 -12.728 29.438 1.00 0.240 H ATOM 2234 1HB GLU A 146 -31.022 -10.813 27.403 1.00 0.360 H ATOM 2235 2HB GLU A 146 -31.608 -12.470 27.568 1.00 0.360 H ATOM 2236 1HG GLU A 146 -31.480 -10.489 29.864 1.00 0.360 H ATOM 2237 2HG GLU A 146 -32.912 -10.737 28.860 1.00 0.360 H ATOM 2238 N THR A 147 -28.315 -12.228 26.589 1.00 0.220 N ATOM 2239 CA THR A 147 -27.575 -12.907 25.540 1.00 0.260 C ATOM 2240 C THR A 147 -26.478 -13.763 26.153 1.00 0.250 C ATOM 2241 O THR A 147 -26.338 -14.941 25.809 1.00 0.270 O ATOM 2242 CB THR A 147 -26.937 -11.893 24.567 1.00 0.390 C ATOM 2243 OG1 THR A 147 -27.975 -11.107 23.949 1.00 0.390 O ATOM 2244 CG2 THR A 147 -26.129 -12.640 23.478 1.00 0.390 C ATOM 2245 H THR A 147 -28.361 -11.207 26.586 1.00 0.260 H ATOM 2246 HA THR A 147 -28.256 -13.553 24.989 1.00 0.310 H ATOM 2247 HB THR A 147 -26.273 -11.228 25.116 1.00 0.470 H ATOM 2248 HG1 THR A 147 -28.400 -10.547 24.644 1.00 0.470 H ATOM 2249 1HG2 THR A 147 -25.691 -11.914 22.798 1.00 0.470 H ATOM 2250 2HG2 THR A 147 -25.332 -13.231 23.933 1.00 0.470 H ATOM 2251 3HG2 THR A 147 -26.795 -13.301 22.924 1.00 0.470 H ATOM 2252 N LEU A 148 -25.694 -13.184 27.067 1.00 0.250 N ATOM 2253 CA LEU A 148 -24.625 -13.937 27.701 1.00 0.270 C ATOM 2254 C LEU A 148 -25.167 -15.070 28.561 1.00 0.270 C ATOM 2255 O LEU A 148 -24.593 -16.162 28.563 1.00 0.290 O ATOM 2256 CB LEU A 148 -23.721 -12.998 28.504 1.00 0.410 C ATOM 2257 CG LEU A 148 -22.825 -12.034 27.653 1.00 0.410 C ATOM 2258 CD1 LEU A 148 -22.199 -11.011 28.550 1.00 0.410 C ATOM 2259 CD2 LEU A 148 -21.694 -12.831 26.955 1.00 0.410 C ATOM 2260 H LEU A 148 -25.844 -12.196 27.306 1.00 0.300 H ATOM 2261 HA LEU A 148 -24.034 -14.396 26.918 1.00 0.320 H ATOM 2262 1HB LEU A 148 -24.363 -12.375 29.138 1.00 0.490 H ATOM 2263 2HB LEU A 148 -23.073 -13.595 29.143 1.00 0.490 H ATOM 2264 HG LEU A 148 -23.444 -11.518 26.913 1.00 0.490 H ATOM 2265 1HD1 LEU A 148 -21.587 -10.332 27.959 1.00 0.490 H ATOM 2266 2HD1 LEU A 148 -22.984 -10.452 29.052 1.00 0.490 H ATOM 2267 3HD1 LEU A 148 -21.590 -11.504 29.275 1.00 0.490 H ATOM 2268 1HD2 LEU A 148 -21.084 -12.141 26.397 1.00 0.490 H ATOM 2269 2HD2 LEU A 148 -21.077 -13.328 27.705 1.00 0.490 H ATOM 2270 3HD2 LEU A 148 -22.097 -13.576 26.278 1.00 0.490 H ATOM 2271 N ARG A 149 -26.281 -14.842 29.273 1.00 0.270 N ATOM 2272 CA ARG A 149 -26.859 -15.897 30.085 1.00 0.290 C ATOM 2273 C ARG A 149 -27.209 -17.078 29.190 1.00 0.270 C ATOM 2274 O ARG A 149 -26.842 -18.216 29.496 1.00 0.260 O ATOM 2275 CB ARG A 149 -28.094 -15.399 30.843 1.00 0.430 C ATOM 2276 CG ARG A 149 -28.753 -16.432 31.780 1.00 0.430 C ATOM 2277 CD ARG A 149 -29.922 -15.863 32.586 1.00 0.430 C ATOM 2278 NE ARG A 149 -31.103 -15.486 31.776 1.00 0.430 N ATOM 2279 CZ ARG A 149 -32.044 -16.351 31.299 1.00 0.430 C ATOM 2280 NH1 ARG A 149 -31.969 -17.650 31.524 1.00 0.430 N ATOM 2281 NH2 ARG A 149 -33.064 -15.887 30.596 1.00 0.430 N ATOM 2282 H ARG A 149 -26.711 -13.913 29.282 1.00 0.320 H ATOM 2283 HA ARG A 149 -26.118 -16.221 30.814 1.00 0.350 H ATOM 2284 1HB ARG A 149 -27.827 -14.524 31.433 1.00 0.520 H ATOM 2285 2HB ARG A 149 -28.850 -15.081 30.123 1.00 0.520 H ATOM 2286 1HG ARG A 149 -29.129 -17.259 31.179 1.00 0.520 H ATOM 2287 2HG ARG A 149 -28.011 -16.815 32.479 1.00 0.520 H ATOM 2288 1HD ARG A 149 -30.236 -16.605 33.322 1.00 0.520 H ATOM 2289 2HD ARG A 149 -29.582 -14.970 33.110 1.00 0.520 H ATOM 2290 HE ARG A 149 -31.261 -14.473 31.585 1.00 0.520 H ATOM 2291 1HH1 ARG A 149 -31.199 -18.077 32.054 1.00 0.520 H ATOM 2292 2HH1 ARG A 149 -32.672 -18.270 31.155 1.00 0.520 H ATOM 2293 1HH2 ARG A 149 -33.136 -14.877 30.392 1.00 0.520 H ATOM 2294 2HH2 ARG A 149 -33.762 -16.516 30.240 1.00 0.520 H ATOM 2295 N SER A 150 -27.864 -16.801 28.054 1.00 0.270 N ATOM 2296 CA SER A 150 -28.261 -17.833 27.109 1.00 0.270 C ATOM 2297 C SER A 150 -27.044 -18.576 26.567 1.00 0.230 C ATOM 2298 O SER A 150 -27.036 -19.807 26.480 1.00 0.210 O ATOM 2299 CB SER A 150 -29.051 -17.223 25.970 1.00 0.410 C ATOM 2300 OG SER A 150 -29.472 -18.208 25.069 1.00 0.410 O ATOM 2301 H SER A 150 -28.140 -15.834 27.856 1.00 0.320 H ATOM 2302 HA SER A 150 -28.897 -18.548 27.631 1.00 0.320 H ATOM 2303 1HB SER A 150 -29.913 -16.693 26.371 1.00 0.490 H ATOM 2304 2HB SER A 150 -28.432 -16.491 25.453 1.00 0.490 H ATOM 2305 HG SER A 150 -29.967 -17.747 24.392 1.00 0.490 H ATOM 2306 N LEU A 151 -25.985 -17.833 26.220 1.00 0.240 N ATOM 2307 CA LEU A 151 -24.769 -18.421 25.665 1.00 0.260 C ATOM 2308 C LEU A 151 -24.251 -19.501 26.608 1.00 0.260 C ATOM 2309 O LEU A 151 -23.901 -20.598 26.166 1.00 0.320 O ATOM 2310 CB LEU A 151 -23.688 -17.333 25.460 1.00 0.390 C ATOM 2311 CG LEU A 151 -22.398 -17.695 24.603 1.00 0.390 C ATOM 2312 CD1 LEU A 151 -21.809 -16.378 24.041 1.00 0.390 C ATOM 2313 CD2 LEU A 151 -21.373 -18.392 25.441 1.00 0.390 C ATOM 2314 H LEU A 151 -26.054 -16.814 26.285 1.00 0.290 H ATOM 2315 HA LEU A 151 -25.010 -18.885 24.711 1.00 0.310 H ATOM 2316 1HB LEU A 151 -24.153 -16.450 25.035 1.00 0.470 H ATOM 2317 2HB LEU A 151 -23.328 -17.050 26.452 1.00 0.470 H ATOM 2318 HG LEU A 151 -22.673 -18.329 23.764 1.00 0.470 H ATOM 2319 1HD1 LEU A 151 -20.921 -16.595 23.441 1.00 0.470 H ATOM 2320 2HD1 LEU A 151 -22.550 -15.877 23.417 1.00 0.470 H ATOM 2321 3HD1 LEU A 151 -21.536 -15.719 24.858 1.00 0.470 H ATOM 2322 1HD2 LEU A 151 -20.483 -18.600 24.848 1.00 0.470 H ATOM 2323 2HD2 LEU A 151 -21.141 -17.735 26.245 1.00 0.470 H ATOM 2324 3HD2 LEU A 151 -21.731 -19.323 25.841 1.00 0.470 H ATOM 2325 N ASP A 152 -24.194 -19.204 27.912 1.00 0.250 N ATOM 2326 CA ASP A 152 -23.703 -20.208 28.842 1.00 0.300 C ATOM 2327 C ASP A 152 -24.734 -21.284 29.201 1.00 0.270 C ATOM 2328 O ASP A 152 -24.351 -22.438 29.403 1.00 0.340 O ATOM 2329 CB ASP A 152 -23.164 -19.568 30.121 1.00 0.450 C ATOM 2330 CG ASP A 152 -21.824 -18.841 29.937 1.00 0.450 C ATOM 2331 OD1 ASP A 152 -20.887 -19.462 29.475 1.00 0.450 O ATOM 2332 OD2 ASP A 152 -21.742 -17.689 30.279 1.00 0.450 O ATOM 2333 H ASP A 152 -24.444 -18.257 28.226 1.00 0.300 H ATOM 2334 HA ASP A 152 -22.865 -20.713 28.363 1.00 0.360 H ATOM 2335 1HB ASP A 152 -23.903 -18.844 30.482 1.00 0.540 H ATOM 2336 2HB ASP A 152 -23.053 -20.332 30.888 1.00 0.540 H ATOM 2337 N GLU A 153 -26.029 -20.956 29.288 1.00 0.220 N ATOM 2338 CA GLU A 153 -26.999 -22.006 29.609 1.00 0.250 C ATOM 2339 C GLU A 153 -27.139 -23.041 28.480 1.00 0.240 C ATOM 2340 O GLU A 153 -27.262 -24.240 28.751 1.00 0.290 O ATOM 2341 CB GLU A 153 -28.377 -21.431 29.938 1.00 0.380 C ATOM 2342 CG GLU A 153 -28.465 -20.674 31.261 1.00 0.380 C ATOM 2343 CD GLU A 153 -29.840 -20.176 31.516 1.00 0.380 C ATOM 2344 OE1 GLU A 153 -30.707 -20.496 30.729 1.00 0.380 O ATOM 2345 OE2 GLU A 153 -30.038 -19.460 32.474 1.00 0.380 O ATOM 2346 H GLU A 153 -26.338 -19.987 29.167 1.00 0.260 H ATOM 2347 HA GLU A 153 -26.643 -22.530 30.493 1.00 0.300 H ATOM 2348 1HB GLU A 153 -28.668 -20.738 29.145 1.00 0.450 H ATOM 2349 2HB GLU A 153 -29.109 -22.236 29.955 1.00 0.450 H ATOM 2350 1HG GLU A 153 -28.171 -21.340 32.070 1.00 0.450 H ATOM 2351 2HG GLU A 153 -27.770 -19.837 31.244 1.00 0.450 H ATOM 2352 N ASN A 154 -27.124 -22.587 27.220 1.00 0.190 N ATOM 2353 CA ASN A 154 -27.233 -23.479 26.075 1.00 0.180 C ATOM 2354 C ASN A 154 -26.633 -22.834 24.832 1.00 0.170 C ATOM 2355 O ASN A 154 -27.329 -22.197 24.027 1.00 0.190 O ATOM 2356 CB ASN A 154 -28.672 -23.905 25.830 1.00 0.270 C ATOM 2357 CG ASN A 154 -28.807 -24.978 24.735 1.00 0.270 C ATOM 2358 OD1 ASN A 154 -27.950 -25.121 23.836 1.00 0.270 O ATOM 2359 ND2 ASN A 154 -29.876 -25.739 24.810 1.00 0.270 N ATOM 2360 H ASN A 154 -27.042 -21.580 27.050 1.00 0.230 H ATOM 2361 HA ASN A 154 -26.645 -24.374 26.284 1.00 0.220 H ATOM 2362 1HB ASN A 154 -29.097 -24.295 26.755 1.00 0.320 H ATOM 2363 2HB ASN A 154 -29.262 -23.033 25.544 1.00 0.320 H ATOM 2364 1HD2 ASN A 154 -30.030 -26.462 24.134 1.00 0.320 H ATOM 2365 2HD2 ASN A 154 -30.537 -25.596 25.547 1.00 0.320 H ATOM 2366 N PHE A 155 -25.342 -23.063 24.673 1.00 0.170 N ATOM 2367 CA PHE A 155 -24.528 -22.524 23.604 1.00 0.190 C ATOM 2368 C PHE A 155 -25.061 -22.887 22.227 1.00 0.180 C ATOM 2369 O PHE A 155 -25.157 -22.031 21.345 1.00 0.240 O ATOM 2370 CB PHE A 155 -23.104 -23.013 23.797 1.00 0.290 C ATOM 2371 CG PHE A 155 -22.155 -22.630 22.759 1.00 0.290 C ATOM 2372 CD1 PHE A 155 -21.662 -21.347 22.708 1.00 0.290 C ATOM 2373 CD2 PHE A 155 -21.701 -23.564 21.849 1.00 0.290 C ATOM 2374 CE1 PHE A 155 -20.740 -21.003 21.762 1.00 0.290 C ATOM 2375 CE2 PHE A 155 -20.767 -23.222 20.926 1.00 0.290 C ATOM 2376 CZ PHE A 155 -20.285 -21.940 20.879 1.00 0.290 C ATOM 2377 H PHE A 155 -24.885 -23.599 25.398 1.00 0.200 H ATOM 2378 HA PHE A 155 -24.534 -21.436 23.697 1.00 0.230 H ATOM 2379 1HB PHE A 155 -22.734 -22.622 24.748 1.00 0.340 H ATOM 2380 2HB PHE A 155 -23.100 -24.095 23.875 1.00 0.340 H ATOM 2381 HD1 PHE A 155 -22.015 -20.612 23.429 1.00 0.340 H ATOM 2382 HD2 PHE A 155 -22.073 -24.587 21.890 1.00 0.340 H ATOM 2383 HE1 PHE A 155 -20.362 -19.998 21.719 1.00 0.340 H ATOM 2384 HE2 PHE A 155 -20.391 -23.969 20.228 1.00 0.340 H ATOM 2385 HZ PHE A 155 -19.530 -21.676 20.138 1.00 0.340 H ATOM 2386 N LYS A 156 -25.372 -24.171 22.018 1.00 0.160 N ATOM 2387 CA LYS A 156 -25.839 -24.603 20.709 1.00 0.170 C ATOM 2388 C LYS A 156 -27.102 -23.856 20.309 1.00 0.180 C ATOM 2389 O LYS A 156 -27.200 -23.379 19.175 1.00 0.180 O ATOM 2390 CB LYS A 156 -26.109 -26.107 20.685 1.00 0.260 C ATOM 2391 CG LYS A 156 -26.495 -26.644 19.304 1.00 0.260 C ATOM 2392 CD LYS A 156 -26.647 -28.159 19.314 1.00 0.260 C ATOM 2393 CE LYS A 156 -27.050 -28.686 17.941 1.00 0.260 C ATOM 2394 NZ LYS A 156 -27.188 -30.174 17.933 1.00 0.260 N ATOM 2395 H LYS A 156 -25.298 -24.830 22.779 1.00 0.190 H ATOM 2396 HA LYS A 156 -25.068 -24.371 19.976 1.00 0.200 H ATOM 2397 1HB LYS A 156 -25.258 -26.652 21.060 1.00 0.310 H ATOM 2398 2HB LYS A 156 -26.941 -26.323 21.356 1.00 0.310 H ATOM 2399 1HG LYS A 156 -27.438 -26.199 18.994 1.00 0.310 H ATOM 2400 2HG LYS A 156 -25.729 -26.364 18.578 1.00 0.310 H ATOM 2401 1HD LYS A 156 -25.698 -28.616 19.605 1.00 0.310 H ATOM 2402 2HD LYS A 156 -27.407 -28.443 20.041 1.00 0.310 H ATOM 2403 1HE LYS A 156 -28.000 -28.244 17.656 1.00 0.310 H ATOM 2404 2HE LYS A 156 -26.292 -28.396 17.213 1.00 0.310 H ATOM 2405 1HZ LYS A 156 -27.455 -30.485 17.008 1.00 0.310 H ATOM 2406 2HZ LYS A 156 -26.306 -30.598 18.186 1.00 0.310 H ATOM 2407 3HZ LYS A 156 -27.897 -30.454 18.597 1.00 0.310 H ATOM 2408 N SER A 157 -28.061 -23.749 21.238 1.00 0.210 N ATOM 2409 CA SER A 157 -29.317 -23.067 20.956 1.00 0.240 C ATOM 2410 C SER A 157 -29.071 -21.618 20.585 1.00 0.190 C ATOM 2411 O SER A 157 -29.653 -21.107 19.614 1.00 0.210 O ATOM 2412 CB SER A 157 -30.250 -23.132 22.141 1.00 0.360 C ATOM 2413 OG SER A 157 -31.457 -22.478 21.863 1.00 0.360 O ATOM 2414 H SER A 157 -27.924 -24.183 22.154 1.00 0.250 H ATOM 2415 HA SER A 157 -29.796 -23.557 20.114 1.00 0.290 H ATOM 2416 1HB SER A 157 -30.445 -24.170 22.385 1.00 0.430 H ATOM 2417 2HB SER A 157 -29.770 -22.671 23.003 1.00 0.430 H ATOM 2418 HG SER A 157 -31.984 -22.555 22.660 1.00 0.430 H ATOM 2419 N LEU A 158 -28.196 -20.936 21.340 1.00 0.210 N ATOM 2420 CA LEU A 158 -27.930 -19.550 21.016 1.00 0.260 C ATOM 2421 C LEU A 158 -27.300 -19.440 19.633 1.00 0.170 C ATOM 2422 O LEU A 158 -27.718 -18.581 18.854 1.00 0.220 O ATOM 2423 CB LEU A 158 -27.022 -18.857 22.051 1.00 0.390 C ATOM 2424 CG LEU A 158 -26.685 -17.311 21.753 1.00 0.390 C ATOM 2425 CD1 LEU A 158 -27.960 -16.460 21.729 1.00 0.390 C ATOM 2426 CD2 LEU A 158 -25.773 -16.778 22.794 1.00 0.390 C ATOM 2427 H LEU A 158 -27.758 -21.380 22.157 1.00 0.250 H ATOM 2428 HA LEU A 158 -28.885 -19.034 21.000 1.00 0.310 H ATOM 2429 1HB LEU A 158 -27.496 -18.922 23.033 1.00 0.470 H ATOM 2430 2HB LEU A 158 -26.077 -19.407 22.094 1.00 0.470 H ATOM 2431 HG LEU A 158 -26.198 -17.235 20.784 1.00 0.470 H ATOM 2432 1HD1 LEU A 158 -27.693 -15.423 21.520 1.00 0.470 H ATOM 2433 2HD1 LEU A 158 -28.636 -16.807 20.954 1.00 0.470 H ATOM 2434 3HD1 LEU A 158 -28.453 -16.520 22.696 1.00 0.470 H ATOM 2435 1HD2 LEU A 158 -25.534 -15.737 22.579 1.00 0.470 H ATOM 2436 2HD2 LEU A 158 -26.264 -16.836 23.755 1.00 0.470 H ATOM 2437 3HD2 LEU A 158 -24.863 -17.366 22.793 1.00 0.470 H ATOM 2438 N SER A 159 -26.315 -20.294 19.299 1.00 0.140 N ATOM 2439 CA SER A 159 -25.659 -20.203 17.993 1.00 0.140 C ATOM 2440 C SER A 159 -26.658 -20.414 16.852 1.00 0.130 C ATOM 2441 O SER A 159 -26.576 -19.756 15.800 1.00 0.160 O ATOM 2442 CB SER A 159 -24.523 -21.207 17.872 1.00 0.210 C ATOM 2443 OG SER A 159 -23.481 -20.911 18.766 1.00 0.210 O ATOM 2444 H SER A 159 -25.981 -20.989 19.976 1.00 0.170 H ATOM 2445 HA SER A 159 -25.235 -19.208 17.908 1.00 0.170 H ATOM 2446 1HB SER A 159 -24.905 -22.211 18.075 1.00 0.250 H ATOM 2447 2HB SER A 159 -24.141 -21.204 16.852 1.00 0.250 H ATOM 2448 HG SER A 159 -22.748 -21.469 18.495 1.00 0.250 H ATOM 2449 N LEU A 160 -27.596 -21.349 17.044 1.00 0.130 N ATOM 2450 CA LEU A 160 -28.625 -21.616 16.048 1.00 0.160 C ATOM 2451 C LEU A 160 -29.528 -20.406 15.841 1.00 0.160 C ATOM 2452 O LEU A 160 -29.863 -20.086 14.705 1.00 0.190 O ATOM 2453 CB LEU A 160 -29.477 -22.819 16.485 1.00 0.240 C ATOM 2454 CG LEU A 160 -28.802 -24.218 16.449 1.00 0.240 C ATOM 2455 CD1 LEU A 160 -29.683 -25.210 17.189 1.00 0.240 C ATOM 2456 CD2 LEU A 160 -28.632 -24.683 15.005 1.00 0.240 C ATOM 2457 H LEU A 160 -27.563 -21.915 17.900 1.00 0.160 H ATOM 2458 HA LEU A 160 -28.145 -21.831 15.102 1.00 0.190 H ATOM 2459 1HB LEU A 160 -29.800 -22.643 17.511 1.00 0.290 H ATOM 2460 2HB LEU A 160 -30.363 -22.858 15.855 1.00 0.290 H ATOM 2461 HG LEU A 160 -27.832 -24.173 16.931 1.00 0.290 H ATOM 2462 1HD1 LEU A 160 -29.219 -26.189 17.171 1.00 0.290 H ATOM 2463 2HD1 LEU A 160 -29.800 -24.890 18.219 1.00 0.290 H ATOM 2464 3HD1 LEU A 160 -30.659 -25.263 16.712 1.00 0.290 H ATOM 2465 1HD2 LEU A 160 -28.166 -25.667 14.998 1.00 0.290 H ATOM 2466 2HD2 LEU A 160 -29.608 -24.739 14.523 1.00 0.290 H ATOM 2467 3HD2 LEU A 160 -28.013 -24.000 14.459 1.00 0.290 H ATOM 2468 N GLY A 161 -29.910 -19.722 16.929 1.00 0.150 N ATOM 2469 CA GLY A 161 -30.730 -18.508 16.836 1.00 0.180 C ATOM 2470 C GLY A 161 -29.949 -17.303 16.274 1.00 0.170 C ATOM 2471 O GLY A 161 -30.498 -16.479 15.523 1.00 0.180 O ATOM 2472 H GLY A 161 -29.668 -20.094 17.857 1.00 0.180 H ATOM 2473 1HA GLY A 161 -31.595 -18.710 16.207 1.00 0.220 H ATOM 2474 2HA GLY A 161 -31.106 -18.264 17.828 1.00 0.220 H ATOM 2475 N THR A 162 -28.678 -17.213 16.674 1.00 0.160 N ATOM 2476 CA THR A 162 -27.767 -16.125 16.347 1.00 0.170 C ATOM 2477 C THR A 162 -27.407 -16.035 14.886 1.00 0.130 C ATOM 2478 O THR A 162 -27.447 -14.948 14.309 1.00 0.140 O ATOM 2479 CB THR A 162 -26.446 -16.259 17.141 1.00 0.260 C ATOM 2480 OG1 THR A 162 -26.722 -16.184 18.533 1.00 0.260 O ATOM 2481 CG2 THR A 162 -25.449 -15.161 16.776 1.00 0.260 C ATOM 2482 H THR A 162 -28.334 -17.937 17.297 1.00 0.190 H ATOM 2483 HA THR A 162 -28.246 -15.192 16.634 1.00 0.200 H ATOM 2484 HB THR A 162 -26.005 -17.221 16.921 1.00 0.310 H ATOM 2485 HG1 THR A 162 -27.238 -16.978 18.765 1.00 0.310 H ATOM 2486 1HG2 THR A 162 -24.539 -15.300 17.357 1.00 0.310 H ATOM 2487 2HG2 THR A 162 -25.199 -15.196 15.717 1.00 0.310 H ATOM 2488 3HG2 THR A 162 -25.884 -14.202 17.017 1.00 0.310 H ATOM 2489 N ALA A 163 -27.030 -17.148 14.248 1.00 0.130 N ATOM 2490 CA ALA A 163 -26.597 -16.969 12.875 1.00 0.160 C ATOM 2491 C ALA A 163 -27.706 -16.354 12.010 1.00 0.160 C ATOM 2492 O ALA A 163 -27.390 -15.460 11.229 1.00 0.200 O ATOM 2493 CB ALA A 163 -26.053 -18.277 12.288 1.00 0.240 C ATOM 2494 H ALA A 163 -26.996 -18.054 14.732 1.00 0.160 H ATOM 2495 HA ALA A 163 -25.796 -16.244 12.892 1.00 0.190 H ATOM 2496 1HB ALA A 163 -25.684 -18.100 11.275 1.00 0.290 H ATOM 2497 2HB ALA A 163 -25.238 -18.619 12.909 1.00 0.290 H ATOM 2498 3HB ALA A 163 -26.774 -19.047 12.246 1.00 0.290 H ATOM 2499 N PRO A 164 -28.990 -16.774 12.065 1.00 0.180 N ATOM 2500 CA PRO A 164 -30.095 -16.123 11.393 1.00 0.250 C ATOM 2501 C PRO A 164 -30.129 -14.625 11.677 1.00 0.210 C ATOM 2502 O PRO A 164 -30.165 -13.812 10.758 1.00 0.240 O ATOM 2503 CB PRO A 164 -31.305 -16.861 11.972 1.00 0.380 C ATOM 2504 CG PRO A 164 -30.788 -18.226 12.235 1.00 0.380 C ATOM 2505 CD PRO A 164 -29.396 -18.014 12.745 1.00 0.380 C ATOM 2506 HA PRO A 164 -30.006 -16.306 10.311 1.00 0.300 H ATOM 2507 1HB PRO A 164 -31.650 -16.359 12.894 1.00 0.450 H ATOM 2508 2HB PRO A 164 -32.138 -16.862 11.274 1.00 0.450 H ATOM 2509 1HG PRO A 164 -31.417 -18.738 12.984 1.00 0.450 H ATOM 2510 2HG PRO A 164 -30.825 -18.837 11.323 1.00 0.450 H ATOM 2511 1HD PRO A 164 -29.438 -17.886 13.783 1.00 0.450 H ATOM 2512 2HD PRO A 164 -28.827 -18.872 12.470 1.00 0.450 H ATOM 2513 N LEU A 165 -30.086 -14.244 12.962 1.00 0.220 N ATOM 2514 CA LEU A 165 -30.165 -12.823 13.296 1.00 0.250 C ATOM 2515 C LEU A 165 -29.051 -11.974 12.695 1.00 0.220 C ATOM 2516 O LEU A 165 -29.300 -10.871 12.194 1.00 0.250 O ATOM 2517 CB LEU A 165 -30.100 -12.652 14.815 1.00 0.380 C ATOM 2518 CG LEU A 165 -31.303 -13.148 15.644 1.00 0.380 C ATOM 2519 CD1 LEU A 165 -30.929 -13.058 17.116 1.00 0.380 C ATOM 2520 CD2 LEU A 165 -32.554 -12.317 15.353 1.00 0.380 C ATOM 2521 H LEU A 165 -30.048 -14.936 13.722 1.00 0.260 H ATOM 2522 HA LEU A 165 -31.105 -12.443 12.913 1.00 0.300 H ATOM 2523 1HB LEU A 165 -29.221 -13.190 15.169 1.00 0.450 H ATOM 2524 2HB LEU A 165 -29.952 -11.614 15.023 1.00 0.450 H ATOM 2525 HG LEU A 165 -31.503 -14.189 15.406 1.00 0.450 H ATOM 2526 1HD1 LEU A 165 -31.756 -13.425 17.723 1.00 0.450 H ATOM 2527 2HD1 LEU A 165 -30.048 -13.668 17.304 1.00 0.450 H ATOM 2528 3HD1 LEU A 165 -30.718 -12.023 17.377 1.00 0.450 H ATOM 2529 1HD2 LEU A 165 -33.378 -12.691 15.961 1.00 0.450 H ATOM 2530 2HD2 LEU A 165 -32.370 -11.280 15.598 1.00 0.450 H ATOM 2531 3HD2 LEU A 165 -32.828 -12.396 14.307 1.00 0.450 H ATOM 2532 N LEU A 166 -27.830 -12.490 12.726 1.00 0.190 N ATOM 2533 CA LEU A 166 -26.699 -11.735 12.213 1.00 0.220 C ATOM 2534 C LEU A 166 -26.580 -11.773 10.708 1.00 0.230 C ATOM 2535 O LEU A 166 -26.219 -10.775 10.093 1.00 0.300 O ATOM 2536 CB LEU A 166 -25.394 -12.223 12.847 1.00 0.330 C ATOM 2537 CG LEU A 166 -24.961 -11.499 14.143 1.00 0.330 C ATOM 2538 CD1 LEU A 166 -26.041 -11.636 15.224 1.00 0.330 C ATOM 2539 CD2 LEU A 166 -23.653 -12.100 14.611 1.00 0.330 C ATOM 2540 H LEU A 166 -27.694 -13.406 13.170 1.00 0.230 H ATOM 2541 HA LEU A 166 -26.838 -10.696 12.498 1.00 0.260 H ATOM 2542 1HB LEU A 166 -25.510 -13.285 13.082 1.00 0.400 H ATOM 2543 2HB LEU A 166 -24.591 -12.125 12.117 1.00 0.400 H ATOM 2544 HG LEU A 166 -24.814 -10.434 13.941 1.00 0.400 H ATOM 2545 1HD1 LEU A 166 -25.710 -11.128 16.131 1.00 0.400 H ATOM 2546 2HD1 LEU A 166 -26.965 -11.192 14.896 1.00 0.400 H ATOM 2547 3HD1 LEU A 166 -26.208 -12.679 15.430 1.00 0.400 H ATOM 2548 1HD2 LEU A 166 -23.318 -11.599 15.515 1.00 0.400 H ATOM 2549 2HD2 LEU A 166 -23.794 -13.150 14.823 1.00 0.400 H ATOM 2550 3HD2 LEU A 166 -22.895 -11.985 13.835 1.00 0.400 H ATOM 2551 N LEU A 167 -26.856 -12.900 10.082 1.00 0.230 N ATOM 2552 CA LEU A 167 -26.730 -12.964 8.635 1.00 0.310 C ATOM 2553 C LEU A 167 -27.937 -12.331 7.950 1.00 0.300 C ATOM 2554 O LEU A 167 -27.817 -11.754 6.868 1.00 0.320 O ATOM 2555 CB LEU A 167 -26.518 -14.419 8.186 1.00 0.460 C ATOM 2556 CG LEU A 167 -25.017 -14.934 8.163 1.00 0.460 C ATOM 2557 CD1 LEU A 167 -24.264 -14.292 7.032 1.00 0.460 C ATOM 2558 CD2 LEU A 167 -24.342 -14.626 9.485 1.00 0.460 C ATOM 2559 H LEU A 167 -27.132 -13.737 10.600 1.00 0.280 H ATOM 2560 HA LEU A 167 -25.869 -12.378 8.346 1.00 0.370 H ATOM 2561 1HB LEU A 167 -27.085 -15.070 8.843 1.00 0.560 H ATOM 2562 2HB LEU A 167 -26.926 -14.528 7.180 1.00 0.560 H ATOM 2563 HG LEU A 167 -25.003 -16.002 8.004 1.00 0.560 H ATOM 2564 1HD1 LEU A 167 -23.256 -14.658 7.015 1.00 0.560 H ATOM 2565 2HD1 LEU A 167 -24.758 -14.560 6.139 1.00 0.560 H ATOM 2566 3HD1 LEU A 167 -24.244 -13.218 7.124 1.00 0.560 H ATOM 2567 1HD2 LEU A 167 -23.332 -14.986 9.448 1.00 0.560 H ATOM 2568 2HD2 LEU A 167 -24.320 -13.561 9.662 1.00 0.560 H ATOM 2569 3HD2 LEU A 167 -24.886 -15.118 10.293 1.00 0.560 H ATOM 2570 N ALA A 168 -29.097 -12.428 8.594 1.00 0.310 N ATOM 2571 CA ALA A 168 -30.354 -11.927 8.089 1.00 0.370 C ATOM 2572 C ALA A 168 -30.568 -12.427 6.661 1.00 0.480 C ATOM 2573 O ALA A 168 -30.193 -13.556 6.364 1.00 1.310 O ATOM 2574 CB ALA A 168 -30.347 -10.425 8.215 1.00 0.550 C ATOM 2575 H ALA A 168 -29.151 -12.909 9.491 1.00 0.370 H ATOM 2576 HA ALA A 168 -31.155 -12.320 8.709 1.00 0.440 H ATOM 2577 1HB ALA A 168 -31.293 -10.022 7.878 1.00 0.670 H ATOM 2578 2HB ALA A 168 -30.195 -10.159 9.263 1.00 0.670 H ATOM 2579 3HB ALA A 168 -29.538 -10.025 7.626 1.00 0.670 H ATOM 2580 N CYS A 169 -31.101 -11.617 5.752 1.00 0.470 N ATOM 2581 CA CYS A 169 -31.330 -12.081 4.386 1.00 0.440 C ATOM 2582 C CYS A 169 -32.150 -13.381 4.407 1.00 0.470 C ATOM 2583 O CYS A 169 -33.101 -13.510 5.176 1.00 1.000 O ATOM 2584 CB CYS A 169 -29.998 -12.308 3.646 1.00 0.660 C ATOM 2585 SG CYS A 169 -29.028 -10.842 3.432 1.00 0.660 S ATOM 2586 H CYS A 169 -31.438 -10.680 5.993 1.00 0.560 H ATOM 2587 HA CYS A 169 -31.895 -11.314 3.856 1.00 0.530 H ATOM 2588 1HB CYS A 169 -29.385 -13.048 4.158 1.00 0.790 H ATOM 2589 2HB CYS A 169 -30.196 -12.675 2.650 1.00 0.790 H ATOM 2590 HG CYS A 169 -28.640 -10.709 4.717 1.00 0.790 H ATOM 2591 N ASP A 170 -31.813 -14.340 3.545 1.00 0.560 N ATOM 2592 CA ASP A 170 -32.520 -15.613 3.511 1.00 0.540 C ATOM 2593 C ASP A 170 -31.950 -16.466 4.618 1.00 0.550 C ATOM 2594 O ASP A 170 -30.796 -16.916 4.565 1.00 0.750 O ATOM 2595 CB ASP A 170 -32.412 -16.297 2.147 1.00 0.810 C ATOM 2596 CG ASP A 170 -33.191 -17.622 2.088 1.00 0.810 C ATOM 2597 OD1 ASP A 170 -33.496 -18.176 3.149 1.00 0.810 O ATOM 2598 OD2 ASP A 170 -33.474 -18.073 1.001 1.00 0.810 O ATOM 2599 H ASP A 170 -31.040 -14.205 2.918 1.00 0.670 H ATOM 2600 HA ASP A 170 -33.576 -15.439 3.722 1.00 0.650 H ATOM 2601 1HB ASP A 170 -32.813 -15.632 1.380 1.00 0.970 H ATOM 2602 2HB ASP A 170 -31.376 -16.473 1.906 1.00 0.970 H ATOM 2603 N LEU A 171 -32.743 -16.669 5.647 1.00 1.060 N ATOM 2604 CA LEU A 171 -32.257 -17.285 6.862 1.00 1.720 C ATOM 2605 C LEU A 171 -31.892 -18.753 6.694 1.00 1.720 C ATOM 2606 O LEU A 171 -31.295 -19.332 7.593 1.00 2.080 O ATOM 2607 CB LEU A 171 -33.322 -17.159 7.956 1.00 2.580 C ATOM 2608 CG LEU A 171 -33.743 -15.692 8.350 1.00 2.580 C ATOM 2609 CD1 LEU A 171 -34.812 -15.775 9.428 1.00 2.580 C ATOM 2610 CD2 LEU A 171 -32.562 -14.857 8.787 1.00 2.580 C ATOM 2611 H LEU A 171 -33.689 -16.317 5.595 1.00 1.270 H ATOM 2612 HA LEU A 171 -31.351 -16.764 7.166 1.00 2.060 H ATOM 2613 1HB LEU A 171 -34.216 -17.686 7.623 1.00 3.100 H ATOM 2614 2HB LEU A 171 -32.949 -17.654 8.855 1.00 3.100 H ATOM 2615 HG LEU A 171 -34.190 -15.207 7.481 1.00 3.100 H ATOM 2616 1HD1 LEU A 171 -35.144 -14.769 9.685 1.00 3.100 H ATOM 2617 2HD1 LEU A 171 -35.661 -16.353 9.060 1.00 3.100 H ATOM 2618 3HD1 LEU A 171 -34.404 -16.258 10.314 1.00 3.100 H ATOM 2619 1HD2 LEU A 171 -32.910 -13.860 9.039 1.00 3.100 H ATOM 2620 2HD2 LEU A 171 -32.111 -15.292 9.634 1.00 3.100 H ATOM 2621 3HD2 LEU A 171 -31.833 -14.781 7.990 1.00 3.100 H ATOM 2622 N GLU A 172 -32.300 -19.385 5.595 1.00 1.530 N ATOM 2623 CA GLU A 172 -31.948 -20.788 5.394 1.00 1.760 C ATOM 2624 C GLU A 172 -30.755 -20.934 4.449 1.00 1.150 C ATOM 2625 O GLU A 172 -30.330 -22.054 4.135 1.00 1.460 O ATOM 2626 CB GLU A 172 -33.149 -21.588 4.877 1.00 2.640 C ATOM 2627 CG GLU A 172 -34.318 -21.677 5.870 1.00 2.640 C ATOM 2628 CD GLU A 172 -35.490 -22.504 5.362 1.00 2.640 C ATOM 2629 OE1 GLU A 172 -35.428 -22.981 4.253 1.00 2.640 O ATOM 2630 OE2 GLU A 172 -36.441 -22.654 6.092 1.00 2.640 O ATOM 2631 H GLU A 172 -32.809 -18.873 4.852 1.00 1.840 H ATOM 2632 HA GLU A 172 -31.659 -21.213 6.354 1.00 2.110 H ATOM 2633 1HB GLU A 172 -33.521 -21.120 3.962 1.00 3.170 H ATOM 2634 2HB GLU A 172 -32.834 -22.600 4.628 1.00 3.170 H ATOM 2635 1HG GLU A 172 -33.953 -22.114 6.799 1.00 3.170 H ATOM 2636 2HG GLU A 172 -34.661 -20.667 6.090 1.00 3.170 H ATOM 2637 N SER A 173 -30.197 -19.810 4.013 1.00 0.490 N ATOM 2638 CA SER A 173 -29.116 -19.830 3.050 1.00 0.380 C ATOM 2639 C SER A 173 -27.845 -20.423 3.609 1.00 0.260 C ATOM 2640 O SER A 173 -27.619 -20.444 4.826 1.00 0.290 O ATOM 2641 CB SER A 173 -28.838 -18.432 2.544 1.00 0.570 C ATOM 2642 OG SER A 173 -28.324 -17.616 3.563 1.00 0.570 O ATOM 2643 H SER A 173 -30.547 -18.908 4.341 1.00 0.590 H ATOM 2644 HA SER A 173 -29.434 -20.442 2.204 1.00 0.460 H ATOM 2645 1HB SER A 173 -28.124 -18.482 1.726 1.00 0.680 H ATOM 2646 2HB SER A 173 -29.747 -18.005 2.155 1.00 0.680 H ATOM 2647 HG SER A 173 -29.110 -17.311 4.080 1.00 0.680 H ATOM 2648 N ALA A 174 -26.946 -20.802 2.699 1.00 0.220 N ATOM 2649 CA ALA A 174 -25.671 -21.372 3.097 1.00 0.200 C ATOM 2650 C ALA A 174 -24.903 -20.430 4.001 1.00 0.130 C ATOM 2651 O ALA A 174 -24.250 -20.870 4.934 1.00 0.120 O ATOM 2652 CB ALA A 174 -24.829 -21.697 1.886 1.00 0.300 C ATOM 2653 H ALA A 174 -27.181 -20.737 1.718 1.00 0.260 H ATOM 2654 HA ALA A 174 -25.871 -22.292 3.644 1.00 0.240 H ATOM 2655 1HB ALA A 174 -23.888 -22.147 2.213 1.00 0.360 H ATOM 2656 2HB ALA A 174 -25.364 -22.398 1.247 1.00 0.360 H ATOM 2657 3HB ALA A 174 -24.617 -20.785 1.331 1.00 0.360 H ATOM 2658 N ALA A 175 -25.003 -19.123 3.784 1.00 0.120 N ATOM 2659 CA ALA A 175 -24.266 -18.200 4.634 1.00 0.130 C ATOM 2660 C ALA A 175 -24.657 -18.361 6.112 1.00 0.150 C ATOM 2661 O ALA A 175 -23.803 -18.245 6.999 1.00 0.160 O ATOM 2662 CB ALA A 175 -24.513 -16.778 4.172 1.00 0.200 C ATOM 2663 H ALA A 175 -25.553 -18.777 3.009 1.00 0.140 H ATOM 2664 HA ALA A 175 -23.204 -18.432 4.540 1.00 0.160 H ATOM 2665 1HB ALA A 175 -23.943 -16.102 4.778 1.00 0.230 H ATOM 2666 2HB ALA A 175 -24.202 -16.680 3.131 1.00 0.230 H ATOM 2667 3HB ALA A 175 -25.573 -16.543 4.263 1.00 0.230 H ATOM 2668 N MET A 176 -25.943 -18.631 6.390 1.00 0.200 N ATOM 2669 CA MET A 176 -26.394 -18.806 7.762 1.00 0.260 C ATOM 2670 C MET A 176 -25.788 -20.078 8.294 1.00 0.270 C ATOM 2671 O MET A 176 -25.325 -20.137 9.438 1.00 0.320 O ATOM 2672 CB MET A 176 -27.911 -18.895 7.847 1.00 0.390 C ATOM 2673 CG MET A 176 -28.459 -19.064 9.278 1.00 0.390 C ATOM 2674 SD MET A 176 -28.451 -20.794 9.913 1.00 0.390 S ATOM 2675 CE MET A 176 -29.722 -21.630 8.965 1.00 0.390 C ATOM 2676 H MET A 176 -26.618 -18.781 5.638 1.00 0.240 H ATOM 2677 HA MET A 176 -26.040 -17.980 8.371 1.00 0.310 H ATOM 2678 1HB MET A 176 -28.350 -17.983 7.438 1.00 0.470 H ATOM 2679 2HB MET A 176 -28.267 -19.718 7.230 1.00 0.470 H ATOM 2680 1HG MET A 176 -27.866 -18.455 9.943 1.00 0.470 H ATOM 2681 2HG MET A 176 -29.481 -18.694 9.301 1.00 0.470 H ATOM 2682 1HE MET A 176 -29.780 -22.672 9.277 1.00 0.470 H ATOM 2683 2HE MET A 176 -30.683 -21.149 9.141 1.00 0.470 H ATOM 2684 3HE MET A 176 -29.486 -21.587 7.902 1.00 0.470 H ATOM 2685 N GLN A 177 -25.832 -21.113 7.456 1.00 0.230 N ATOM 2686 CA GLN A 177 -25.359 -22.428 7.840 1.00 0.260 C ATOM 2687 C GLN A 177 -23.853 -22.415 8.131 1.00 0.200 C ATOM 2688 O GLN A 177 -23.405 -23.024 9.112 1.00 0.210 O ATOM 2689 CB GLN A 177 -25.661 -23.411 6.709 1.00 0.390 C ATOM 2690 CG GLN A 177 -27.162 -23.673 6.466 1.00 0.390 C ATOM 2691 CD GLN A 177 -27.392 -24.570 5.251 1.00 0.390 C ATOM 2692 OE1 GLN A 177 -26.612 -25.508 5.028 1.00 0.390 O ATOM 2693 NE2 GLN A 177 -28.428 -24.301 4.446 1.00 0.390 N ATOM 2694 H GLN A 177 -26.263 -20.962 6.535 1.00 0.280 H ATOM 2695 HA GLN A 177 -25.885 -22.735 8.742 1.00 0.310 H ATOM 2696 1HB GLN A 177 -25.225 -23.049 5.790 1.00 0.470 H ATOM 2697 2HB GLN A 177 -25.191 -24.363 6.933 1.00 0.470 H ATOM 2698 1HG GLN A 177 -27.587 -24.154 7.344 1.00 0.470 H ATOM 2699 2HG GLN A 177 -27.663 -22.718 6.283 1.00 0.470 H ATOM 2700 1HE2 GLN A 177 -28.591 -24.871 3.643 1.00 0.470 H ATOM 2701 2HE2 GLN A 177 -29.070 -23.515 4.611 1.00 0.470 H ATOM 2702 N GLU A 178 -23.072 -21.703 7.303 1.00 0.120 N ATOM 2703 CA GLU A 178 -21.637 -21.650 7.519 1.00 0.090 C ATOM 2704 C GLU A 178 -21.308 -20.862 8.768 1.00 0.090 C ATOM 2705 O GLU A 178 -20.436 -21.270 9.538 1.00 0.090 O ATOM 2706 CB GLU A 178 -20.883 -21.039 6.331 1.00 0.140 C ATOM 2707 CG GLU A 178 -20.874 -21.882 5.056 1.00 0.140 C ATOM 2708 CD GLU A 178 -19.953 -21.330 3.994 1.00 0.140 C ATOM 2709 OE1 GLU A 178 -19.175 -20.467 4.312 1.00 0.140 O ATOM 2710 OE2 GLU A 178 -19.999 -21.772 2.861 1.00 0.140 O ATOM 2711 H GLU A 178 -23.489 -21.235 6.501 1.00 0.140 H ATOM 2712 HA GLU A 178 -21.275 -22.667 7.659 1.00 0.110 H ATOM 2713 1HB GLU A 178 -21.350 -20.089 6.074 1.00 0.160 H ATOM 2714 2HB GLU A 178 -19.854 -20.831 6.618 1.00 0.160 H ATOM 2715 1HG GLU A 178 -20.545 -22.880 5.309 1.00 0.160 H ATOM 2716 2HG GLU A 178 -21.887 -21.949 4.664 1.00 0.160 H ATOM 2717 N TYR A 179 -22.016 -19.753 9.002 1.00 0.110 N ATOM 2718 CA TYR A 179 -21.753 -18.970 10.189 1.00 0.130 C ATOM 2719 C TYR A 179 -22.130 -19.779 11.421 1.00 0.150 C ATOM 2720 O TYR A 179 -21.390 -19.788 12.401 1.00 0.170 O ATOM 2721 CB TYR A 179 -22.410 -17.604 10.124 1.00 0.200 C ATOM 2722 CG TYR A 179 -22.034 -16.684 11.288 1.00 0.200 C ATOM 2723 CD1 TYR A 179 -20.761 -16.202 11.403 1.00 0.200 C ATOM 2724 CD2 TYR A 179 -22.963 -16.295 12.173 1.00 0.200 C ATOM 2725 CE1 TYR A 179 -20.433 -15.334 12.433 1.00 0.200 C ATOM 2726 CE2 TYR A 179 -22.662 -15.435 13.189 1.00 0.200 C ATOM 2727 CZ TYR A 179 -21.390 -14.953 13.326 1.00 0.200 C ATOM 2728 OH TYR A 179 -21.080 -14.085 14.358 1.00 0.200 O ATOM 2729 H TYR A 179 -22.706 -19.426 8.320 1.00 0.130 H ATOM 2730 HA TYR A 179 -20.679 -18.798 10.243 1.00 0.160 H ATOM 2731 1HB TYR A 179 -22.126 -17.112 9.194 1.00 0.230 H ATOM 2732 2HB TYR A 179 -23.495 -17.725 10.105 1.00 0.230 H ATOM 2733 HD1 TYR A 179 -20.013 -16.505 10.681 1.00 0.230 H ATOM 2734 HD2 TYR A 179 -23.937 -16.665 12.060 1.00 0.230 H ATOM 2735 HE1 TYR A 179 -19.424 -14.949 12.531 1.00 0.230 H ATOM 2736 HE2 TYR A 179 -23.435 -15.140 13.885 1.00 0.230 H ATOM 2737 HH TYR A 179 -20.115 -13.880 14.364 1.00 0.230 H ATOM 2738 N CYS A 180 -23.279 -20.468 11.405 1.00 0.170 N ATOM 2739 CA CYS A 180 -23.635 -21.246 12.573 1.00 0.210 C ATOM 2740 C CYS A 180 -22.544 -22.281 12.860 1.00 0.190 C ATOM 2741 O CYS A 180 -22.191 -22.488 14.026 1.00 0.230 O ATOM 2742 CB CYS A 180 -24.981 -21.927 12.438 1.00 0.320 C ATOM 2743 SG CYS A 180 -25.516 -22.664 13.995 1.00 0.320 S ATOM 2744 H CYS A 180 -23.911 -20.433 10.599 1.00 0.200 H ATOM 2745 HA CYS A 180 -23.698 -20.584 13.418 1.00 0.250 H ATOM 2746 1HB CYS A 180 -25.734 -21.219 12.106 1.00 0.380 H ATOM 2747 2HB CYS A 180 -24.915 -22.714 11.683 1.00 0.380 H ATOM 2748 HG CYS A 180 -25.736 -21.503 14.644 1.00 0.380 H ATOM 2749 N ARG A 181 -22.015 -22.956 11.824 1.00 0.180 N ATOM 2750 CA ARG A 181 -20.944 -23.909 12.075 1.00 0.210 C ATOM 2751 C ARG A 181 -19.689 -23.245 12.656 1.00 0.180 C ATOM 2752 O ARG A 181 -19.106 -23.788 13.600 1.00 0.210 O ATOM 2753 CB ARG A 181 -20.585 -24.695 10.825 1.00 0.320 C ATOM 2754 CG ARG A 181 -21.625 -25.745 10.430 1.00 0.320 C ATOM 2755 CD ARG A 181 -21.108 -26.705 9.410 1.00 0.320 C ATOM 2756 NE ARG A 181 -20.864 -26.086 8.106 1.00 0.320 N ATOM 2757 CZ ARG A 181 -21.780 -25.966 7.115 1.00 0.320 C ATOM 2758 NH1 ARG A 181 -23.009 -26.415 7.276 1.00 0.320 N ATOM 2759 NH2 ARG A 181 -21.428 -25.406 5.972 1.00 0.320 N ATOM 2760 H ARG A 181 -22.373 -22.814 10.873 1.00 0.220 H ATOM 2761 HA ARG A 181 -21.308 -24.626 12.808 1.00 0.250 H ATOM 2762 1HB ARG A 181 -20.483 -24.002 9.988 1.00 0.380 H ATOM 2763 2HB ARG A 181 -19.627 -25.192 10.965 1.00 0.380 H ATOM 2764 1HG ARG A 181 -21.918 -26.310 11.313 1.00 0.380 H ATOM 2765 2HG ARG A 181 -22.498 -25.243 10.019 1.00 0.380 H ATOM 2766 1HD ARG A 181 -20.161 -27.111 9.767 1.00 0.380 H ATOM 2767 2HD ARG A 181 -21.812 -27.522 9.286 1.00 0.380 H ATOM 2768 HE ARG A 181 -19.934 -25.732 7.925 1.00 0.380 H ATOM 2769 1HH1 ARG A 181 -23.286 -26.845 8.143 1.00 0.380 H ATOM 2770 2HH1 ARG A 181 -23.679 -26.349 6.524 1.00 0.380 H ATOM 2771 1HH2 ARG A 181 -20.480 -25.073 5.844 1.00 0.380 H ATOM 2772 2HH2 ARG A 181 -22.101 -25.311 5.224 1.00 0.380 H ATOM 2773 N THR A 182 -19.279 -22.073 12.143 1.00 0.140 N ATOM 2774 CA THR A 182 -18.085 -21.443 12.703 1.00 0.160 C ATOM 2775 C THR A 182 -18.344 -20.939 14.128 1.00 0.180 C ATOM 2776 O THR A 182 -17.428 -20.941 14.959 1.00 0.250 O ATOM 2777 CB THR A 182 -17.529 -20.308 11.817 1.00 0.240 C ATOM 2778 OG1 THR A 182 -18.507 -19.274 11.637 1.00 0.240 O ATOM 2779 CG2 THR A 182 -17.133 -20.839 10.470 1.00 0.240 C ATOM 2780 H THR A 182 -19.760 -21.651 11.339 1.00 0.170 H ATOM 2781 HA THR A 182 -17.305 -22.198 12.761 1.00 0.190 H ATOM 2782 HB THR A 182 -16.650 -19.895 12.295 1.00 0.290 H ATOM 2783 HG1 THR A 182 -18.561 -18.730 12.454 1.00 0.290 H ATOM 2784 1HG2 THR A 182 -16.723 -20.028 9.866 1.00 0.290 H ATOM 2785 2HG2 THR A 182 -16.372 -21.612 10.595 1.00 0.290 H ATOM 2786 3HG2 THR A 182 -17.993 -21.260 9.970 1.00 0.290 H ATOM 2787 N LEU A 183 -19.591 -20.541 14.439 1.00 0.160 N ATOM 2788 CA LEU A 183 -19.927 -20.144 15.804 1.00 0.210 C ATOM 2789 C LEU A 183 -19.832 -21.336 16.730 1.00 0.160 C ATOM 2790 O LEU A 183 -19.220 -21.280 17.792 1.00 0.170 O ATOM 2791 CB LEU A 183 -21.401 -19.658 15.938 1.00 0.320 C ATOM 2792 CG LEU A 183 -21.833 -18.294 15.387 1.00 0.320 C ATOM 2793 CD1 LEU A 183 -23.379 -18.206 15.388 1.00 0.320 C ATOM 2794 CD2 LEU A 183 -21.318 -17.223 16.298 1.00 0.320 C ATOM 2795 H LEU A 183 -20.285 -20.475 13.691 1.00 0.190 H ATOM 2796 HA LEU A 183 -19.227 -19.378 16.129 1.00 0.250 H ATOM 2797 1HB LEU A 183 -22.025 -20.391 15.442 1.00 0.380 H ATOM 2798 2HB LEU A 183 -21.658 -19.671 16.994 1.00 0.380 H ATOM 2799 HG LEU A 183 -21.446 -18.160 14.373 1.00 0.380 H ATOM 2800 1HD1 LEU A 183 -23.700 -17.246 15.027 1.00 0.380 H ATOM 2801 2HD1 LEU A 183 -23.797 -18.960 14.774 1.00 0.380 H ATOM 2802 3HD1 LEU A 183 -23.736 -18.336 16.395 1.00 0.380 H ATOM 2803 1HD2 LEU A 183 -21.620 -16.246 15.935 1.00 0.380 H ATOM 2804 2HD2 LEU A 183 -21.720 -17.375 17.298 1.00 0.380 H ATOM 2805 3HD2 LEU A 183 -20.266 -17.285 16.337 1.00 0.380 H ATOM 2806 N PHE A 184 -20.411 -22.455 16.297 1.00 0.140 N ATOM 2807 CA PHE A 184 -20.470 -23.660 17.099 1.00 0.200 C ATOM 2808 C PHE A 184 -19.094 -24.238 17.376 1.00 0.140 C ATOM 2809 O PHE A 184 -18.841 -24.783 18.449 1.00 0.200 O ATOM 2810 CB PHE A 184 -21.383 -24.700 16.475 1.00 0.300 C ATOM 2811 CG PHE A 184 -21.632 -25.810 17.418 1.00 0.300 C ATOM 2812 CD1 PHE A 184 -22.423 -25.583 18.537 1.00 0.300 C ATOM 2813 CD2 PHE A 184 -21.085 -27.059 17.227 1.00 0.300 C ATOM 2814 CE1 PHE A 184 -22.647 -26.574 19.441 1.00 0.300 C ATOM 2815 CE2 PHE A 184 -21.322 -28.063 18.138 1.00 0.300 C ATOM 2816 CZ PHE A 184 -22.104 -27.815 19.249 1.00 0.300 C ATOM 2817 H PHE A 184 -20.897 -22.452 15.394 1.00 0.170 H ATOM 2818 HA PHE A 184 -20.907 -23.386 18.052 1.00 0.240 H ATOM 2819 1HB PHE A 184 -22.333 -24.246 16.192 1.00 0.360 H ATOM 2820 2HB PHE A 184 -20.917 -25.098 15.569 1.00 0.360 H ATOM 2821 HD1 PHE A 184 -22.854 -24.595 18.697 1.00 0.360 H ATOM 2822 HD2 PHE A 184 -20.455 -27.244 16.351 1.00 0.360 H ATOM 2823 HE1 PHE A 184 -23.243 -26.377 20.312 1.00 0.360 H ATOM 2824 HE2 PHE A 184 -20.887 -29.050 17.989 1.00 0.360 H ATOM 2825 HZ PHE A 184 -22.284 -28.607 19.974 1.00 0.360 H ATOM 2826 N ASN A 185 -18.195 -24.123 16.404 1.00 0.140 N ATOM 2827 CA ASN A 185 -16.842 -24.638 16.533 1.00 0.140 C ATOM 2828 C ASN A 185 -15.994 -23.875 17.566 1.00 0.110 C ATOM 2829 O ASN A 185 -14.889 -24.310 17.903 1.00 0.140 O ATOM 2830 CB ASN A 185 -16.147 -24.613 15.184 1.00 0.210 C ATOM 2831 CG ASN A 185 -16.681 -25.644 14.226 1.00 0.210 C ATOM 2832 OD1 ASN A 185 -17.263 -26.661 14.626 1.00 0.210 O ATOM 2833 ND2 ASN A 185 -16.486 -25.403 12.953 1.00 0.210 N ATOM 2834 H ASN A 185 -18.491 -23.717 15.512 1.00 0.170 H ATOM 2835 HA ASN A 185 -16.907 -25.671 16.874 1.00 0.170 H ATOM 2836 1HB ASN A 185 -16.273 -23.623 14.740 1.00 0.250 H ATOM 2837 2HB ASN A 185 -15.079 -24.780 15.321 1.00 0.250 H ATOM 2838 1HD2 ASN A 185 -16.817 -26.051 12.269 1.00 0.250 H ATOM 2839 2HD2 ASN A 185 -16.010 -24.574 12.666 1.00 0.250 H ATOM 2840 N MET A 186 -16.460 -22.719 18.043 1.00 0.090 N ATOM 2841 CA MET A 186 -15.711 -21.976 19.037 1.00 0.100 C ATOM 2842 C MET A 186 -16.008 -22.580 20.403 1.00 0.140 C ATOM 2843 O MET A 186 -17.162 -22.755 20.771 1.00 0.270 O ATOM 2844 CB MET A 186 -16.096 -20.494 18.974 1.00 0.150 C ATOM 2845 CG MET A 186 -15.335 -19.590 19.934 1.00 0.150 C ATOM 2846 SD MET A 186 -15.716 -17.807 19.741 1.00 0.150 S ATOM 2847 CE MET A 186 -14.840 -17.225 18.299 1.00 0.150 C ATOM 2848 H MET A 186 -17.384 -22.371 17.766 1.00 0.110 H ATOM 2849 HA MET A 186 -14.647 -22.080 18.840 1.00 0.120 H ATOM 2850 1HB MET A 186 -15.950 -20.132 17.960 1.00 0.180 H ATOM 2851 2HB MET A 186 -17.159 -20.398 19.200 1.00 0.180 H ATOM 2852 1HG MET A 186 -15.570 -19.878 20.957 1.00 0.180 H ATOM 2853 2HG MET A 186 -14.295 -19.740 19.798 1.00 0.180 H ATOM 2854 1HE MET A 186 -15.045 -16.167 18.155 1.00 0.180 H ATOM 2855 2HE MET A 186 -13.777 -17.361 18.447 1.00 0.180 H ATOM 2856 3HE MET A 186 -15.163 -17.784 17.418 1.00 0.180 H ATOM 2857 N ARG A 187 -14.980 -22.860 21.196 1.00 0.110 N ATOM 2858 CA ARG A 187 -15.246 -23.421 22.512 1.00 0.130 C ATOM 2859 C ARG A 187 -16.192 -22.460 23.255 1.00 0.120 C ATOM 2860 O ARG A 187 -15.838 -21.286 23.383 1.00 0.130 O ATOM 2861 CB ARG A 187 -13.946 -23.579 23.289 1.00 0.200 C ATOM 2862 CG ARG A 187 -14.081 -24.235 24.639 1.00 0.200 C ATOM 2863 CD ARG A 187 -12.793 -24.340 25.370 1.00 0.200 C ATOM 2864 NE ARG A 187 -13.032 -24.840 26.712 1.00 0.200 N ATOM 2865 CZ ARG A 187 -13.072 -26.123 27.106 1.00 0.200 C ATOM 2866 NH1 ARG A 187 -12.841 -27.124 26.273 1.00 0.200 N ATOM 2867 NH2 ARG A 187 -13.362 -26.341 28.373 1.00 0.200 N ATOM 2868 H ARG A 187 -14.035 -22.707 20.864 1.00 0.130 H ATOM 2869 HA ARG A 187 -15.680 -24.404 22.374 1.00 0.160 H ATOM 2870 1HB ARG A 187 -13.232 -24.158 22.702 1.00 0.230 H ATOM 2871 2HB ARG A 187 -13.517 -22.601 23.454 1.00 0.230 H ATOM 2872 1HG ARG A 187 -14.754 -23.655 25.261 1.00 0.230 H ATOM 2873 2HG ARG A 187 -14.484 -25.239 24.516 1.00 0.230 H ATOM 2874 1HD ARG A 187 -12.106 -25.009 24.855 1.00 0.230 H ATOM 2875 2HD ARG A 187 -12.343 -23.349 25.452 1.00 0.230 H ATOM 2876 HE ARG A 187 -13.237 -24.151 27.456 1.00 0.230 H ATOM 2877 1HH1 ARG A 187 -12.623 -26.942 25.308 1.00 0.230 H ATOM 2878 2HH1 ARG A 187 -12.883 -28.077 26.606 1.00 0.230 H ATOM 2879 1HH2 ARG A 187 -13.560 -25.511 28.968 1.00 0.230 H ATOM 2880 2HH2 ARG A 187 -13.415 -27.274 28.744 1.00 0.230 H ATOM 2881 N PRO A 188 -17.324 -22.917 23.845 1.00 0.130 N ATOM 2882 CA PRO A 188 -18.298 -22.099 24.568 1.00 0.140 C ATOM 2883 C PRO A 188 -17.681 -21.150 25.590 1.00 0.130 C ATOM 2884 O PRO A 188 -18.098 -19.999 25.696 1.00 0.190 O ATOM 2885 CB PRO A 188 -19.132 -23.168 25.280 1.00 0.210 C ATOM 2886 CG PRO A 188 -19.081 -24.357 24.353 1.00 0.210 C ATOM 2887 CD PRO A 188 -17.688 -24.354 23.774 1.00 0.210 C ATOM 2888 HA PRO A 188 -18.905 -21.544 23.841 1.00 0.170 H ATOM 2889 1HB PRO A 188 -18.716 -23.377 26.280 1.00 0.250 H ATOM 2890 2HB PRO A 188 -20.157 -22.794 25.434 1.00 0.250 H ATOM 2891 1HG PRO A 188 -19.310 -25.280 24.908 1.00 0.250 H ATOM 2892 2HG PRO A 188 -19.829 -24.271 23.592 1.00 0.250 H ATOM 2893 1HD PRO A 188 -17.011 -24.985 24.363 1.00 0.250 H ATOM 2894 2HD PRO A 188 -17.780 -24.677 22.718 1.00 0.250 H ATOM 2895 N ASP A 189 -16.626 -21.610 26.277 1.00 0.120 N ATOM 2896 CA ASP A 189 -15.931 -20.809 27.286 1.00 0.140 C ATOM 2897 C ASP A 189 -15.348 -19.551 26.672 1.00 0.120 C ATOM 2898 O ASP A 189 -15.380 -18.460 27.263 1.00 0.170 O ATOM 2899 CB ASP A 189 -14.726 -21.562 27.862 1.00 0.210 C ATOM 2900 CG ASP A 189 -15.025 -22.781 28.722 1.00 0.210 C ATOM 2901 OD1 ASP A 189 -16.141 -23.006 29.109 1.00 0.210 O ATOM 2902 OD2 ASP A 189 -14.068 -23.499 28.972 1.00 0.210 O ATOM 2903 H ASP A 189 -16.356 -22.574 26.161 1.00 0.140 H ATOM 2904 HA ASP A 189 -16.635 -20.534 28.074 1.00 0.170 H ATOM 2905 1HB ASP A 189 -14.082 -21.870 27.046 1.00 0.250 H ATOM 2906 2HB ASP A 189 -14.146 -20.866 28.469 1.00 0.250 H ATOM 2907 N ILE A 190 -14.738 -19.745 25.508 1.00 0.100 N ATOM 2908 CA ILE A 190 -14.068 -18.703 24.787 1.00 0.090 C ATOM 2909 C ILE A 190 -15.108 -17.800 24.194 1.00 0.090 C ATOM 2910 O ILE A 190 -15.016 -16.580 24.311 1.00 0.090 O ATOM 2911 CB ILE A 190 -13.090 -19.257 23.739 1.00 0.140 C ATOM 2912 CG1 ILE A 190 -11.908 -19.966 24.484 1.00 0.140 C ATOM 2913 CG2 ILE A 190 -12.626 -18.154 22.858 1.00 0.140 C ATOM 2914 CD1 ILE A 190 -10.951 -20.785 23.617 1.00 0.140 C ATOM 2915 H ILE A 190 -14.821 -20.652 25.056 1.00 0.120 H ATOM 2916 HA ILE A 190 -13.473 -18.134 25.490 1.00 0.110 H ATOM 2917 HB ILE A 190 -13.593 -20.011 23.133 1.00 0.160 H ATOM 2918 1HG1 ILE A 190 -11.333 -19.205 25.000 1.00 0.160 H ATOM 2919 2HG1 ILE A 190 -12.334 -20.632 25.225 1.00 0.160 H ATOM 2920 1HG2 ILE A 190 -11.962 -18.543 22.133 1.00 0.160 H ATOM 2921 2HG2 ILE A 190 -13.471 -17.716 22.351 1.00 0.160 H ATOM 2922 3HG2 ILE A 190 -12.124 -17.398 23.452 1.00 0.160 H ATOM 2923 1HD1 ILE A 190 -10.181 -21.228 24.255 1.00 0.160 H ATOM 2924 2HD1 ILE A 190 -11.487 -21.574 23.107 1.00 0.160 H ATOM 2925 3HD1 ILE A 190 -10.477 -20.149 22.884 1.00 0.160 H ATOM 2926 N ALA A 191 -16.133 -18.387 23.589 1.00 0.110 N ATOM 2927 CA ALA A 191 -17.172 -17.584 22.982 1.00 0.140 C ATOM 2928 C ALA A 191 -17.791 -16.654 24.003 1.00 0.140 C ATOM 2929 O ALA A 191 -18.031 -15.475 23.708 1.00 0.160 O ATOM 2930 CB ALA A 191 -18.234 -18.484 22.390 1.00 0.210 C ATOM 2931 H ALA A 191 -16.162 -19.409 23.536 1.00 0.130 H ATOM 2932 HA ALA A 191 -16.725 -16.968 22.208 1.00 0.170 H ATOM 2933 1HB ALA A 191 -19.004 -17.877 21.925 1.00 0.250 H ATOM 2934 2HB ALA A 191 -17.793 -19.145 21.649 1.00 0.250 H ATOM 2935 3HB ALA A 191 -18.668 -19.083 23.186 1.00 0.250 H ATOM 2936 N CYS A 192 -17.994 -17.141 25.232 1.00 0.150 N ATOM 2937 CA CYS A 192 -18.564 -16.290 26.249 1.00 0.170 C ATOM 2938 C CYS A 192 -17.639 -15.154 26.586 1.00 0.140 C ATOM 2939 O CYS A 192 -18.081 -14.001 26.659 1.00 0.160 O ATOM 2940 CB CYS A 192 -18.818 -17.018 27.561 1.00 0.260 C ATOM 2941 SG CYS A 192 -19.709 -15.953 28.761 1.00 0.260 S ATOM 2942 H CYS A 192 -17.808 -18.128 25.433 1.00 0.180 H ATOM 2943 HA CYS A 192 -19.497 -15.884 25.879 1.00 0.200 H ATOM 2944 1HB CYS A 192 -19.367 -17.935 27.419 1.00 0.310 H ATOM 2945 2HB CYS A 192 -17.866 -17.305 28.007 1.00 0.310 H ATOM 2946 HG CYS A 192 -20.370 -16.974 29.413 1.00 0.310 H ATOM 2947 N CYS A 193 -16.345 -15.447 26.808 1.00 0.130 N ATOM 2948 CA CYS A 193 -15.462 -14.369 27.219 1.00 0.130 C ATOM 2949 C CYS A 193 -15.199 -13.362 26.109 1.00 0.090 C ATOM 2950 O CYS A 193 -15.004 -12.182 26.406 1.00 0.100 O ATOM 2951 CB CYS A 193 -14.112 -14.892 27.685 1.00 0.200 C ATOM 2952 SG CYS A 193 -13.055 -15.433 26.353 1.00 0.200 S ATOM 2953 H CYS A 193 -16.014 -16.420 26.761 1.00 0.160 H ATOM 2954 HA CYS A 193 -15.935 -13.852 28.055 1.00 0.160 H ATOM 2955 1HB CYS A 193 -13.586 -14.127 28.251 1.00 0.230 H ATOM 2956 2HB CYS A 193 -14.273 -15.745 28.344 1.00 0.230 H ATOM 2957 HG CYS A 193 -14.018 -16.026 25.625 1.00 0.230 H ATOM 2958 N ILE A 194 -15.224 -13.797 24.838 1.00 0.070 N ATOM 2959 CA ILE A 194 -14.998 -12.865 23.744 1.00 0.070 C ATOM 2960 C ILE A 194 -16.225 -12.006 23.581 1.00 0.070 C ATOM 2961 O ILE A 194 -16.096 -10.798 23.396 1.00 0.070 O ATOM 2962 CB ILE A 194 -14.612 -13.503 22.392 1.00 0.110 C ATOM 2963 CG1 ILE A 194 -13.247 -14.187 22.488 1.00 0.110 C ATOM 2964 CG2 ILE A 194 -14.570 -12.390 21.307 1.00 0.110 C ATOM 2965 CD1 ILE A 194 -12.897 -15.046 21.286 1.00 0.110 C ATOM 2966 H ILE A 194 -15.353 -14.795 24.652 1.00 0.080 H ATOM 2967 HA ILE A 194 -14.168 -12.215 24.023 1.00 0.080 H ATOM 2968 HB ILE A 194 -15.338 -14.268 22.137 1.00 0.130 H ATOM 2969 1HG1 ILE A 194 -12.470 -13.431 22.620 1.00 0.130 H ATOM 2970 2HG1 ILE A 194 -13.251 -14.831 23.364 1.00 0.130 H ATOM 2971 1HG2 ILE A 194 -14.303 -12.792 20.350 1.00 0.130 H ATOM 2972 2HG2 ILE A 194 -15.536 -11.929 21.222 1.00 0.130 H ATOM 2973 3HG2 ILE A 194 -13.835 -11.635 21.586 1.00 0.130 H ATOM 2974 1HD1 ILE A 194 -11.935 -15.501 21.455 1.00 0.130 H ATOM 2975 2HD1 ILE A 194 -13.648 -15.817 21.156 1.00 0.130 H ATOM 2976 3HD1 ILE A 194 -12.844 -14.453 20.386 1.00 0.130 H ATOM 2977 N THR A 195 -17.415 -12.623 23.600 1.00 0.080 N ATOM 2978 CA THR A 195 -18.651 -11.878 23.444 1.00 0.100 C ATOM 2979 C THR A 195 -18.685 -10.809 24.520 1.00 0.090 C ATOM 2980 O THR A 195 -18.925 -9.632 24.230 1.00 0.090 O ATOM 2981 CB THR A 195 -19.898 -12.792 23.624 1.00 0.150 C ATOM 2982 OG1 THR A 195 -19.899 -13.831 22.649 1.00 0.150 O ATOM 2983 CG2 THR A 195 -21.182 -11.982 23.458 1.00 0.150 C ATOM 2984 H THR A 195 -17.464 -13.634 23.722 1.00 0.100 H ATOM 2985 HA THR A 195 -18.669 -11.406 22.461 1.00 0.120 H ATOM 2986 HB THR A 195 -19.867 -13.245 24.613 1.00 0.180 H ATOM 2987 HG1 THR A 195 -19.130 -14.432 22.830 1.00 0.180 H ATOM 2988 1HG2 THR A 195 -22.036 -12.644 23.590 1.00 0.180 H ATOM 2989 2HG2 THR A 195 -21.229 -11.187 24.193 1.00 0.180 H ATOM 2990 3HG2 THR A 195 -21.204 -11.552 22.459 1.00 0.180 H ATOM 2991 N ARG A 196 -18.420 -11.215 25.767 1.00 0.100 N ATOM 2992 CA ARG A 196 -18.409 -10.319 26.904 1.00 0.110 C ATOM 2993 C ARG A 196 -17.389 -9.193 26.736 1.00 0.100 C ATOM 2994 O ARG A 196 -17.722 -8.027 26.984 1.00 0.120 O ATOM 2995 CB ARG A 196 -18.119 -11.121 28.155 1.00 0.170 C ATOM 2996 CG ARG A 196 -18.186 -10.380 29.464 1.00 0.170 C ATOM 2997 CD ARG A 196 -17.840 -11.293 30.590 1.00 0.170 C ATOM 2998 NE ARG A 196 -18.794 -12.402 30.721 1.00 0.170 N ATOM 2999 CZ ARG A 196 -19.983 -12.351 31.366 1.00 0.170 C ATOM 3000 NH1 ARG A 196 -20.387 -11.241 31.959 1.00 0.170 N ATOM 3001 NH2 ARG A 196 -20.749 -13.428 31.397 1.00 0.170 N ATOM 3002 H ARG A 196 -18.250 -12.211 25.946 1.00 0.120 H ATOM 3003 HA ARG A 196 -19.399 -9.879 26.997 1.00 0.130 H ATOM 3004 1HB ARG A 196 -18.820 -11.951 28.206 1.00 0.200 H ATOM 3005 2HB ARG A 196 -17.123 -11.551 28.074 1.00 0.200 H ATOM 3006 1HG ARG A 196 -17.474 -9.555 29.459 1.00 0.200 H ATOM 3007 2HG ARG A 196 -19.194 -9.992 29.609 1.00 0.200 H ATOM 3008 1HD ARG A 196 -16.854 -11.720 30.400 1.00 0.200 H ATOM 3009 2HD ARG A 196 -17.813 -10.739 31.526 1.00 0.200 H ATOM 3010 HE ARG A 196 -18.540 -13.284 30.284 1.00 0.200 H ATOM 3011 1HH1 ARG A 196 -19.810 -10.414 31.942 1.00 0.200 H ATOM 3012 2HH1 ARG A 196 -21.280 -11.215 32.436 1.00 0.200 H ATOM 3013 1HH2 ARG A 196 -20.439 -14.280 30.936 1.00 0.200 H ATOM 3014 2HH2 ARG A 196 -21.638 -13.412 31.871 1.00 0.200 H ATOM 3015 N MET A 197 -16.157 -9.527 26.309 1.00 0.090 N ATOM 3016 CA MET A 197 -15.123 -8.527 26.108 1.00 0.100 C ATOM 3017 C MET A 197 -15.595 -7.497 25.103 1.00 0.100 C ATOM 3018 O MET A 197 -15.509 -6.303 25.378 1.00 0.130 O ATOM 3019 CB MET A 197 -13.824 -9.187 25.627 1.00 0.150 C ATOM 3020 CG MET A 197 -12.629 -8.236 25.375 1.00 0.150 C ATOM 3021 SD MET A 197 -12.644 -7.425 23.742 1.00 0.150 S ATOM 3022 CE MET A 197 -12.290 -8.704 22.575 1.00 0.150 C ATOM 3023 H MET A 197 -15.909 -10.509 26.159 1.00 0.110 H ATOM 3024 HA MET A 197 -14.937 -8.021 27.052 1.00 0.120 H ATOM 3025 1HB MET A 197 -13.499 -9.914 26.374 1.00 0.180 H ATOM 3026 2HB MET A 197 -14.026 -9.742 24.722 1.00 0.180 H ATOM 3027 1HG MET A 197 -12.619 -7.461 26.146 1.00 0.180 H ATOM 3028 2HG MET A 197 -11.702 -8.808 25.466 1.00 0.180 H ATOM 3029 1HE MET A 197 -12.281 -8.285 21.567 1.00 0.180 H ATOM 3030 2HE MET A 197 -11.323 -9.115 22.804 1.00 0.180 H ATOM 3031 3HE MET A 197 -13.043 -9.485 22.635 1.00 0.180 H ATOM 3032 N ILE A 198 -16.152 -7.954 23.969 1.00 0.090 N ATOM 3033 CA ILE A 198 -16.623 -7.055 22.923 1.00 0.110 C ATOM 3034 C ILE A 198 -17.732 -6.167 23.425 1.00 0.120 C ATOM 3035 O ILE A 198 -17.719 -4.957 23.208 1.00 0.160 O ATOM 3036 CB ILE A 198 -17.127 -7.825 21.679 1.00 0.170 C ATOM 3037 CG1 ILE A 198 -15.924 -8.501 20.980 1.00 0.170 C ATOM 3038 CG2 ILE A 198 -17.927 -6.886 20.723 1.00 0.170 C ATOM 3039 CD1 ILE A 198 -16.308 -9.516 19.928 1.00 0.170 C ATOM 3040 H ILE A 198 -16.209 -8.967 23.825 1.00 0.110 H ATOM 3041 HA ILE A 198 -15.793 -6.433 22.617 1.00 0.130 H ATOM 3042 HB ILE A 198 -17.783 -8.632 22.013 1.00 0.200 H ATOM 3043 1HG1 ILE A 198 -15.300 -7.736 20.521 1.00 0.200 H ATOM 3044 2HG1 ILE A 198 -15.334 -9.011 21.738 1.00 0.200 H ATOM 3045 1HG2 ILE A 198 -18.290 -7.441 19.868 1.00 0.200 H ATOM 3046 2HG2 ILE A 198 -18.784 -6.455 21.232 1.00 0.200 H ATOM 3047 3HG2 ILE A 198 -17.288 -6.101 20.391 1.00 0.200 H ATOM 3048 1HD1 ILE A 198 -15.407 -9.949 19.517 1.00 0.200 H ATOM 3049 2HD1 ILE A 198 -16.912 -10.300 20.385 1.00 0.200 H ATOM 3050 3HD1 ILE A 198 -16.872 -9.053 19.132 1.00 0.200 H ATOM 3051 N CYS A 199 -18.700 -6.760 24.111 1.00 0.120 N ATOM 3052 CA CYS A 199 -19.837 -6.016 24.611 1.00 0.150 C ATOM 3053 C CYS A 199 -19.401 -4.910 25.556 1.00 0.120 C ATOM 3054 O CYS A 199 -19.948 -3.810 25.517 1.00 0.220 O ATOM 3055 CB CYS A 199 -20.793 -6.949 25.341 1.00 0.220 C ATOM 3056 SG CYS A 199 -21.648 -8.141 24.263 1.00 0.220 S ATOM 3057 H CYS A 199 -18.657 -7.769 24.258 1.00 0.140 H ATOM 3058 HA CYS A 199 -20.353 -5.565 23.774 1.00 0.180 H ATOM 3059 1HB CYS A 199 -20.245 -7.511 26.098 1.00 0.270 H ATOM 3060 2HB CYS A 199 -21.524 -6.353 25.847 1.00 0.270 H ATOM 3061 HG CYS A 199 -20.547 -8.909 24.040 1.00 0.270 H ATOM 3062 N GLY A 200 -18.369 -5.178 26.352 1.00 0.130 N ATOM 3063 CA GLY A 200 -17.835 -4.216 27.298 1.00 0.130 C ATOM 3064 C GLY A 200 -16.835 -3.200 26.708 1.00 0.100 C ATOM 3065 O GLY A 200 -16.309 -2.368 27.456 1.00 0.110 O ATOM 3066 H GLY A 200 -17.984 -6.130 26.354 1.00 0.160 H ATOM 3067 1HA GLY A 200 -18.663 -3.677 27.755 1.00 0.160 H ATOM 3068 2HA GLY A 200 -17.344 -4.766 28.100 1.00 0.160 H ATOM 3069 N LEU A 201 -16.542 -3.259 25.401 1.00 0.110 N ATOM 3070 CA LEU A 201 -15.588 -2.325 24.808 1.00 0.180 C ATOM 3071 C LEU A 201 -16.180 -0.974 24.537 1.00 0.230 C ATOM 3072 O LEU A 201 -17.361 -0.837 24.216 1.00 0.410 O ATOM 3073 CB LEU A 201 -15.019 -2.802 23.459 1.00 0.270 C ATOM 3074 CG LEU A 201 -14.127 -4.017 23.421 1.00 0.270 C ATOM 3075 CD1 LEU A 201 -13.859 -4.354 21.971 1.00 0.270 C ATOM 3076 CD2 LEU A 201 -12.815 -3.736 24.165 1.00 0.270 C ATOM 3077 H LEU A 201 -17.000 -3.950 24.802 1.00 0.130 H ATOM 3078 HA LEU A 201 -14.776 -2.181 25.514 1.00 0.220 H ATOM 3079 1HB LEU A 201 -15.873 -3.029 22.817 1.00 0.320 H ATOM 3080 2HB LEU A 201 -14.478 -1.980 23.011 1.00 0.320 H ATOM 3081 HG LEU A 201 -14.615 -4.832 23.867 1.00 0.320 H ATOM 3082 1HD1 LEU A 201 -13.226 -5.226 21.894 1.00 0.320 H ATOM 3083 2HD1 LEU A 201 -14.799 -4.554 21.487 1.00 0.320 H ATOM 3084 3HD1 LEU A 201 -13.385 -3.516 21.500 1.00 0.320 H ATOM 3085 1HD2 LEU A 201 -12.189 -4.606 24.127 1.00 0.320 H ATOM 3086 2HD2 LEU A 201 -12.301 -2.898 23.698 1.00 0.320 H ATOM 3087 3HD2 LEU A 201 -13.016 -3.506 25.206 1.00 0.320 H ATOM 3088 N ASP A 202 -15.324 0.033 24.614 1.00 0.160 N ATOM 3089 CA ASP A 202 -15.707 1.381 24.255 1.00 0.160 C ATOM 3090 C ASP A 202 -14.486 2.082 23.699 1.00 0.140 C ATOM 3091 O ASP A 202 -13.578 2.468 24.438 1.00 0.150 O ATOM 3092 CB ASP A 202 -16.257 2.155 25.449 1.00 0.240 C ATOM 3093 CG ASP A 202 -16.858 3.549 25.071 1.00 0.240 C ATOM 3094 OD1 ASP A 202 -16.680 4.030 23.945 1.00 0.240 O ATOM 3095 OD2 ASP A 202 -17.501 4.136 25.941 1.00 0.240 O ATOM 3096 H ASP A 202 -14.375 -0.147 24.909 1.00 0.190 H ATOM 3097 HA ASP A 202 -16.470 1.339 23.482 1.00 0.190 H ATOM 3098 1HB ASP A 202 -17.019 1.554 25.930 1.00 0.290 H ATOM 3099 2HB ASP A 202 -15.460 2.307 26.177 1.00 0.290 H ATOM 3100 N LEU A 203 -14.448 2.200 22.384 1.00 0.110 N ATOM 3101 CA LEU A 203 -13.331 2.792 21.683 1.00 0.100 C ATOM 3102 C LEU A 203 -13.613 4.232 21.345 1.00 0.100 C ATOM 3103 O LEU A 203 -12.806 4.874 20.674 1.00 0.110 O ATOM 3104 CB LEU A 203 -13.029 2.054 20.374 1.00 0.150 C ATOM 3105 CG LEU A 203 -12.124 0.812 20.439 1.00 0.150 C ATOM 3106 CD1 LEU A 203 -12.846 -0.348 21.172 1.00 0.150 C ATOM 3107 CD2 LEU A 203 -11.746 0.441 19.014 1.00 0.150 C ATOM 3108 H LEU A 203 -15.239 1.835 21.851 1.00 0.130 H ATOM 3109 HA LEU A 203 -12.454 2.754 22.327 1.00 0.120 H ATOM 3110 1HB LEU A 203 -13.974 1.731 19.956 1.00 0.180 H ATOM 3111 2HB LEU A 203 -12.574 2.757 19.676 1.00 0.180 H ATOM 3112 HG LEU A 203 -11.217 1.042 20.998 1.00 0.180 H ATOM 3113 1HD1 LEU A 203 -12.199 -1.210 21.205 1.00 0.180 H ATOM 3114 2HD1 LEU A 203 -13.086 -0.059 22.186 1.00 0.180 H ATOM 3115 3HD1 LEU A 203 -13.762 -0.600 20.645 1.00 0.180 H ATOM 3116 1HD2 LEU A 203 -11.088 -0.427 19.022 1.00 0.180 H ATOM 3117 2HD2 LEU A 203 -12.645 0.215 18.452 1.00 0.180 H ATOM 3118 3HD2 LEU A 203 -11.227 1.275 18.544 1.00 0.180 H ATOM 3119 N ARG A 204 -14.760 4.765 21.780 1.00 0.100 N ATOM 3120 CA ARG A 204 -15.060 6.134 21.413 1.00 0.110 C ATOM 3121 C ARG A 204 -13.985 7.111 21.906 1.00 0.110 C ATOM 3122 O ARG A 204 -13.607 8.009 21.144 1.00 0.140 O ATOM 3123 CB ARG A 204 -16.413 6.586 21.910 1.00 0.170 C ATOM 3124 CG ARG A 204 -17.595 5.934 21.242 1.00 0.170 C ATOM 3125 CD ARG A 204 -18.818 6.441 21.803 1.00 0.170 C ATOM 3126 NE ARG A 204 -18.892 6.079 23.193 1.00 0.170 N ATOM 3127 CZ ARG A 204 -19.678 6.664 24.113 1.00 0.170 C ATOM 3128 NH1 ARG A 204 -20.487 7.654 23.778 1.00 0.170 N ATOM 3129 NH2 ARG A 204 -19.616 6.257 25.367 1.00 0.170 N ATOM 3130 H ARG A 204 -15.404 4.237 22.396 1.00 0.120 H ATOM 3131 HA ARG A 204 -15.100 6.185 20.331 1.00 0.130 H ATOM 3132 1HB ARG A 204 -16.508 6.410 22.963 1.00 0.200 H ATOM 3133 2HB ARG A 204 -16.509 7.658 21.757 1.00 0.200 H ATOM 3134 1HG ARG A 204 -17.580 6.131 20.173 1.00 0.200 H ATOM 3135 2HG ARG A 204 -17.570 4.860 21.429 1.00 0.200 H ATOM 3136 1HD ARG A 204 -18.846 7.524 21.710 1.00 0.200 H ATOM 3137 2HD ARG A 204 -19.656 5.997 21.288 1.00 0.200 H ATOM 3138 HE ARG A 204 -18.250 5.328 23.516 1.00 0.200 H ATOM 3139 1HH1 ARG A 204 -20.524 7.991 22.828 1.00 0.200 H ATOM 3140 2HH1 ARG A 204 -21.054 8.097 24.483 1.00 0.200 H ATOM 3141 1HH2 ARG A 204 -18.949 5.498 25.632 1.00 0.200 H ATOM 3142 2HH2 ARG A 204 -20.190 6.704 26.058 1.00 0.200 H ATOM 3143 N PRO A 205 -13.392 6.938 23.130 1.00 0.110 N ATOM 3144 CA PRO A 205 -12.368 7.799 23.677 1.00 0.140 C ATOM 3145 C PRO A 205 -11.130 7.893 22.806 1.00 0.170 C ATOM 3146 O PRO A 205 -10.351 8.830 22.988 1.00 0.210 O ATOM 3147 CB PRO A 205 -12.052 7.162 25.036 1.00 0.210 C ATOM 3148 CG PRO A 205 -13.293 6.412 25.412 1.00 0.210 C ATOM 3149 CD PRO A 205 -13.815 5.878 24.126 1.00 0.210 C ATOM 3150 HA PRO A 205 -12.799 8.801 23.820 1.00 0.170 H ATOM 3151 1HB PRO A 205 -11.189 6.506 24.941 1.00 0.250 H ATOM 3152 2HB PRO A 205 -11.781 7.940 25.761 1.00 0.250 H ATOM 3153 1HG PRO A 205 -13.056 5.607 26.131 1.00 0.250 H ATOM 3154 2HG PRO A 205 -14.009 7.079 25.913 1.00 0.250 H ATOM 3155 1HD PRO A 205 -13.299 4.934 23.958 1.00 0.250 H ATOM 3156 2HD PRO A 205 -14.887 5.760 24.223 1.00 0.250 H ATOM 3157 N TYR A 206 -10.898 6.935 21.886 1.00 0.160 N ATOM 3158 CA TYR A 206 -9.702 7.095 21.101 1.00 0.260 C ATOM 3159 C TYR A 206 -9.963 7.016 19.607 1.00 0.150 C ATOM 3160 O TYR A 206 -9.057 6.700 18.841 1.00 0.290 O ATOM 3161 CB TYR A 206 -8.698 6.008 21.482 1.00 0.390 C ATOM 3162 CG TYR A 206 -8.345 5.994 22.930 1.00 0.390 C ATOM 3163 CD1 TYR A 206 -8.992 5.113 23.781 1.00 0.390 C ATOM 3164 CD2 TYR A 206 -7.383 6.852 23.419 1.00 0.390 C ATOM 3165 CE1 TYR A 206 -8.678 5.099 25.120 1.00 0.390 C ATOM 3166 CE2 TYR A 206 -7.070 6.843 24.755 1.00 0.390 C ATOM 3167 CZ TYR A 206 -7.713 5.969 25.607 1.00 0.390 C ATOM 3168 OH TYR A 206 -7.400 5.956 26.947 1.00 0.390 O ATOM 3169 H TYR A 206 -11.538 6.162 21.683 1.00 0.190 H ATOM 3170 HA TYR A 206 -9.277 8.061 21.312 1.00 0.310 H ATOM 3171 1HB TYR A 206 -9.098 5.029 21.213 1.00 0.470 H ATOM 3172 2HB TYR A 206 -7.786 6.155 20.922 1.00 0.470 H ATOM 3173 HD1 TYR A 206 -9.753 4.435 23.391 1.00 0.470 H ATOM 3174 HD2 TYR A 206 -6.877 7.540 22.750 1.00 0.470 H ATOM 3175 HE1 TYR A 206 -9.187 4.409 25.792 1.00 0.470 H ATOM 3176 HE2 TYR A 206 -6.312 7.524 25.138 1.00 0.470 H ATOM 3177 HH TYR A 206 -6.712 6.605 27.123 1.00 0.470 H ATOM 3178 N LEU A 207 -11.093 7.540 19.141 1.00 0.140 N ATOM 3179 CA LEU A 207 -11.289 7.547 17.692 1.00 0.090 C ATOM 3180 C LEU A 207 -10.480 8.673 17.087 1.00 0.080 C ATOM 3181 O LEU A 207 -9.941 8.561 15.980 1.00 0.080 O ATOM 3182 CB LEU A 207 -12.772 7.672 17.331 1.00 0.140 C ATOM 3183 CG LEU A 207 -13.671 6.469 17.701 1.00 0.140 C ATOM 3184 CD1 LEU A 207 -15.119 6.842 17.431 1.00 0.140 C ATOM 3185 CD2 LEU A 207 -13.284 5.219 16.891 1.00 0.140 C ATOM 3186 H LEU A 207 -11.846 7.820 19.786 1.00 0.170 H ATOM 3187 HA LEU A 207 -10.903 6.620 17.284 1.00 0.110 H ATOM 3188 1HB LEU A 207 -13.163 8.540 17.850 1.00 0.160 H ATOM 3189 2HB LEU A 207 -12.866 7.842 16.265 1.00 0.160 H ATOM 3190 HG LEU A 207 -13.553 6.252 18.743 1.00 0.160 H ATOM 3191 1HD1 LEU A 207 -15.769 6.020 17.697 1.00 0.160 H ATOM 3192 2HD1 LEU A 207 -15.381 7.710 18.032 1.00 0.160 H ATOM 3193 3HD1 LEU A 207 -15.241 7.073 16.375 1.00 0.160 H ATOM 3194 1HD2 LEU A 207 -13.929 4.395 17.171 1.00 0.160 H ATOM 3195 2HD2 LEU A 207 -13.403 5.425 15.831 1.00 0.160 H ATOM 3196 3HD2 LEU A 207 -12.259 4.931 17.091 1.00 0.160 H ATOM 3197 N GLY A 208 -10.273 9.722 17.878 1.00 0.100 N ATOM 3198 CA GLY A 208 -9.543 10.895 17.449 1.00 0.110 C ATOM 3199 C GLY A 208 -8.044 10.626 17.384 1.00 0.090 C ATOM 3200 O GLY A 208 -7.280 11.474 16.926 1.00 0.110 O ATOM 3201 H GLY A 208 -10.712 9.742 18.787 1.00 0.120 H ATOM 3202 1HA GLY A 208 -9.917 11.222 16.482 1.00 0.130 H ATOM 3203 2HA GLY A 208 -9.733 11.709 18.149 1.00 0.130 H ATOM 3204 N HIS A 209 -7.619 9.434 17.833 1.00 0.080 N ATOM 3205 CA HIS A 209 -6.221 9.058 17.830 1.00 0.090 C ATOM 3206 C HIS A 209 -5.882 8.200 16.622 1.00 0.080 C ATOM 3207 O HIS A 209 -4.716 7.856 16.408 1.00 0.100 O ATOM 3208 CB HIS A 209 -5.903 8.305 19.119 1.00 0.140 C ATOM 3209 CG HIS A 209 -5.966 9.160 20.334 1.00 0.140 C ATOM 3210 ND1 HIS A 209 -4.842 9.532 21.033 1.00 0.140 N ATOM 3211 CD2 HIS A 209 -7.006 9.771 20.946 1.00 0.140 C ATOM 3212 CE1 HIS A 209 -5.192 10.306 22.044 1.00 0.140 C ATOM 3213 NE2 HIS A 209 -6.498 10.466 22.010 1.00 0.140 N ATOM 3214 H HIS A 209 -8.282 8.739 18.180 1.00 0.100 H ATOM 3215 HA HIS A 209 -5.601 9.951 17.792 1.00 0.110 H ATOM 3216 1HB HIS A 209 -6.613 7.496 19.239 1.00 0.160 H ATOM 3217 2HB HIS A 209 -4.909 7.866 19.055 1.00 0.160 H ATOM 3218 HD2 HIS A 209 -8.046 9.732 20.654 1.00 0.160 H ATOM 3219 HE1 HIS A 209 -4.514 10.746 22.775 1.00 0.160 H ATOM 3220 HE2 HIS A 209 -7.044 11.019 22.659 1.00 0.160 H ATOM 3221 N VAL A 210 -6.887 7.881 15.800 1.00 0.070 N ATOM 3222 CA VAL A 210 -6.647 7.087 14.608 1.00 0.070 C ATOM 3223 C VAL A 210 -6.413 8.061 13.472 1.00 0.070 C ATOM 3224 O VAL A 210 -7.376 8.602 12.926 1.00 0.080 O ATOM 3225 CB VAL A 210 -7.888 6.220 14.254 1.00 0.110 C ATOM 3226 CG1 VAL A 210 -7.622 5.371 12.976 1.00 0.110 C ATOM 3227 CG2 VAL A 210 -8.260 5.328 15.425 1.00 0.110 C ATOM 3228 H VAL A 210 -7.839 8.189 16.003 1.00 0.080 H ATOM 3229 HA VAL A 210 -5.769 6.456 14.753 1.00 0.080 H ATOM 3230 HB VAL A 210 -8.725 6.885 14.038 1.00 0.130 H ATOM 3231 1HG1 VAL A 210 -8.514 4.792 12.738 1.00 0.130 H ATOM 3232 2HG1 VAL A 210 -7.386 6.020 12.125 1.00 0.130 H ATOM 3233 3HG1 VAL A 210 -6.792 4.694 13.157 1.00 0.130 H ATOM 3234 1HG2 VAL A 210 -9.144 4.759 15.163 1.00 0.130 H ATOM 3235 2HG2 VAL A 210 -7.440 4.649 15.647 1.00 0.130 H ATOM 3236 3HG2 VAL A 210 -8.473 5.941 16.303 1.00 0.130 H ATOM 3237 N THR A 211 -5.154 8.219 13.065 1.00 0.060 N ATOM 3238 CA THR A 211 -4.771 9.201 12.053 1.00 0.070 C ATOM 3239 C THR A 211 -4.726 8.583 10.667 1.00 0.070 C ATOM 3240 O THR A 211 -4.520 9.265 9.662 1.00 0.080 O ATOM 3241 CB THR A 211 -3.403 9.803 12.394 1.00 0.110 C ATOM 3242 OG1 THR A 211 -2.403 8.766 12.380 1.00 0.110 O ATOM 3243 CG2 THR A 211 -3.473 10.417 13.789 1.00 0.110 C ATOM 3244 H THR A 211 -4.420 7.689 13.526 1.00 0.070 H ATOM 3245 HA THR A 211 -5.508 10.001 12.048 1.00 0.080 H ATOM 3246 HB THR A 211 -3.140 10.571 11.667 1.00 0.130 H ATOM 3247 HG1 THR A 211 -2.181 8.553 11.465 1.00 0.130 H ATOM 3248 1HG2 THR A 211 -2.504 10.846 14.044 1.00 0.130 H ATOM 3249 2HG2 THR A 211 -4.232 11.198 13.801 1.00 0.130 H ATOM 3250 3HG2 THR A 211 -3.731 9.656 14.524 1.00 0.130 H ATOM 3251 N VAL A 212 -4.923 7.283 10.629 1.00 0.070 N ATOM 3252 CA VAL A 212 -4.915 6.518 9.403 1.00 0.080 C ATOM 3253 C VAL A 212 -6.277 6.698 8.730 1.00 0.080 C ATOM 3254 O VAL A 212 -7.296 6.499 9.385 1.00 0.080 O ATOM 3255 CB VAL A 212 -4.615 5.042 9.704 1.00 0.120 C ATOM 3256 CG1 VAL A 212 -4.723 4.190 8.457 1.00 0.120 C ATOM 3257 CG2 VAL A 212 -3.188 4.953 10.251 1.00 0.120 C ATOM 3258 H VAL A 212 -5.106 6.838 11.517 1.00 0.080 H ATOM 3259 HA VAL A 212 -4.097 6.878 8.794 1.00 0.100 H ATOM 3260 HB VAL A 212 -5.334 4.667 10.427 1.00 0.140 H ATOM 3261 1HG1 VAL A 212 -4.500 3.161 8.699 1.00 0.140 H ATOM 3262 2HG1 VAL A 212 -5.731 4.252 8.063 1.00 0.140 H ATOM 3263 3HG1 VAL A 212 -4.012 4.540 7.712 1.00 0.140 H ATOM 3264 1HG2 VAL A 212 -2.941 3.933 10.477 1.00 0.140 H ATOM 3265 2HG2 VAL A 212 -2.488 5.325 9.496 1.00 0.140 H ATOM 3266 3HG2 VAL A 212 -3.093 5.551 11.155 1.00 0.140 H ATOM 3267 N PRO A 213 -6.338 7.061 7.441 1.00 0.110 N ATOM 3268 CA PRO A 213 -7.561 7.267 6.694 1.00 0.130 C ATOM 3269 C PRO A 213 -8.424 6.031 6.788 1.00 0.090 C ATOM 3270 O PRO A 213 -7.882 4.919 6.781 1.00 0.090 O ATOM 3271 CB PRO A 213 -7.037 7.461 5.264 1.00 0.200 C ATOM 3272 CG PRO A 213 -5.647 8.002 5.429 1.00 0.200 C ATOM 3273 CD PRO A 213 -5.102 7.338 6.655 1.00 0.200 C ATOM 3274 HA PRO A 213 -8.081 8.150 7.076 1.00 0.160 H ATOM 3275 1HB PRO A 213 -7.063 6.505 4.716 1.00 0.230 H ATOM 3276 2HB PRO A 213 -7.679 8.158 4.720 1.00 0.230 H ATOM 3277 1HG PRO A 213 -5.051 7.757 4.535 1.00 0.230 H ATOM 3278 2HG PRO A 213 -5.653 9.089 5.505 1.00 0.230 H ATOM 3279 1HD PRO A 213 -4.560 6.419 6.397 1.00 0.230 H ATOM 3280 2HD PRO A 213 -4.466 8.096 7.142 1.00 0.230 H ATOM 3281 N CYS A 214 -9.742 6.208 6.861 1.00 0.080 N ATOM 3282 CA CYS A 214 -10.598 5.037 6.972 1.00 0.070 C ATOM 3283 C CYS A 214 -11.844 5.057 6.095 1.00 0.060 C ATOM 3284 O CYS A 214 -12.445 6.106 5.834 1.00 0.110 O ATOM 3285 CB CYS A 214 -11.096 4.899 8.412 1.00 0.110 C ATOM 3286 SG CYS A 214 -9.809 4.748 9.692 1.00 0.110 S ATOM 3287 H CYS A 214 -10.117 7.163 6.884 1.00 0.100 H ATOM 3288 HA CYS A 214 -10.006 4.174 6.709 1.00 0.080 H ATOM 3289 1HB CYS A 214 -11.701 5.768 8.645 1.00 0.130 H ATOM 3290 2HB CYS A 214 -11.738 4.022 8.480 1.00 0.130 H ATOM 3291 HG CYS A 214 -8.942 5.674 9.179 1.00 0.130 H ATOM 3292 N HIS A 215 -12.268 3.850 5.736 1.00 0.060 N ATOM 3293 CA HIS A 215 -13.466 3.608 4.943 1.00 0.050 C ATOM 3294 C HIS A 215 -14.480 2.836 5.765 1.00 0.050 C ATOM 3295 O HIS A 215 -14.240 1.684 6.138 1.00 0.060 O ATOM 3296 CB HIS A 215 -13.111 2.774 3.718 1.00 0.080 C ATOM 3297 CG HIS A 215 -12.101 3.396 2.859 1.00 0.080 C ATOM 3298 ND1 HIS A 215 -12.417 4.070 1.709 1.00 0.080 N ATOM 3299 CD2 HIS A 215 -10.761 3.466 2.983 1.00 0.080 C ATOM 3300 CE1 HIS A 215 -11.323 4.508 1.149 1.00 0.080 C ATOM 3301 NE2 HIS A 215 -10.303 4.181 1.915 1.00 0.080 N ATOM 3302 H HIS A 215 -11.678 3.054 6.001 1.00 0.070 H ATOM 3303 HA HIS A 215 -13.917 4.548 4.632 1.00 0.060 H ATOM 3304 1HB HIS A 215 -12.744 1.810 4.021 1.00 0.090 H ATOM 3305 2HB HIS A 215 -14.011 2.609 3.127 1.00 0.090 H ATOM 3306 HD1 HIS A 215 -13.276 3.975 1.188 1.00 0.090 H ATOM 3307 HD2 HIS A 215 -10.065 3.089 3.737 1.00 0.090 H ATOM 3308 HE1 HIS A 215 -11.365 5.067 0.209 1.00 0.090 H ATOM 3309 N ILE A 216 -15.620 3.443 6.030 1.00 0.050 N ATOM 3310 CA ILE A 216 -16.632 2.801 6.843 1.00 0.060 C ATOM 3311 C ILE A 216 -17.667 2.161 5.935 1.00 0.060 C ATOM 3312 O ILE A 216 -18.409 2.862 5.245 1.00 0.080 O ATOM 3313 CB ILE A 216 -17.313 3.869 7.705 1.00 0.090 C ATOM 3314 CG1 ILE A 216 -16.265 4.569 8.592 1.00 0.090 C ATOM 3315 CG2 ILE A 216 -18.432 3.220 8.545 1.00 0.090 C ATOM 3316 CD1 ILE A 216 -16.736 5.856 9.179 1.00 0.090 C ATOM 3317 H ILE A 216 -15.780 4.400 5.697 1.00 0.060 H ATOM 3318 HA ILE A 216 -16.174 2.032 7.466 1.00 0.070 H ATOM 3319 HB ILE A 216 -17.729 4.624 7.070 1.00 0.110 H ATOM 3320 1HG1 ILE A 216 -16.016 3.917 9.397 1.00 0.110 H ATOM 3321 2HG1 ILE A 216 -15.366 4.777 8.011 1.00 0.110 H ATOM 3322 1HG2 ILE A 216 -18.905 3.975 9.125 1.00 0.110 H ATOM 3323 2HG2 ILE A 216 -19.173 2.757 7.895 1.00 0.110 H ATOM 3324 3HG2 ILE A 216 -18.013 2.467 9.201 1.00 0.110 H ATOM 3325 1HD1 ILE A 216 -15.946 6.277 9.792 1.00 0.110 H ATOM 3326 2HD1 ILE A 216 -16.972 6.543 8.367 1.00 0.110 H ATOM 3327 3HD1 ILE A 216 -17.614 5.706 9.780 1.00 0.110 H ATOM 3328 N ILE A 217 -17.730 0.839 5.945 1.00 0.060 N ATOM 3329 CA ILE A 217 -18.637 0.108 5.082 1.00 0.070 C ATOM 3330 C ILE A 217 -19.673 -0.632 5.914 1.00 0.090 C ATOM 3331 O ILE A 217 -19.336 -1.494 6.735 1.00 0.110 O ATOM 3332 CB ILE A 217 -17.820 -0.858 4.202 1.00 0.110 C ATOM 3333 CG1 ILE A 217 -16.812 -0.015 3.359 1.00 0.110 C ATOM 3334 CG2 ILE A 217 -18.716 -1.757 3.355 1.00 0.110 C ATOM 3335 CD1 ILE A 217 -15.844 -0.811 2.570 1.00 0.110 C ATOM 3336 H ILE A 217 -17.094 0.303 6.543 1.00 0.070 H ATOM 3337 HA ILE A 217 -19.159 0.812 4.437 1.00 0.080 H ATOM 3338 HB ILE A 217 -17.230 -1.472 4.853 1.00 0.130 H ATOM 3339 1HG1 ILE A 217 -17.360 0.654 2.693 1.00 0.130 H ATOM 3340 2HG1 ILE A 217 -16.222 0.588 4.046 1.00 0.130 H ATOM 3341 1HG2 ILE A 217 -18.128 -2.450 2.767 1.00 0.130 H ATOM 3342 2HG2 ILE A 217 -19.351 -2.324 4.014 1.00 0.130 H ATOM 3343 3HG2 ILE A 217 -19.326 -1.143 2.691 1.00 0.130 H ATOM 3344 1HD1 ILE A 217 -15.168 -0.153 2.070 1.00 0.130 H ATOM 3345 2HD1 ILE A 217 -15.289 -1.454 3.229 1.00 0.130 H ATOM 3346 3HD1 ILE A 217 -16.366 -1.396 1.845 1.00 0.130 H ATOM 3347 N GLN A 218 -20.937 -0.290 5.712 1.00 0.090 N ATOM 3348 CA GLN A 218 -22.005 -0.899 6.496 1.00 0.130 C ATOM 3349 C GLN A 218 -23.192 -1.354 5.654 1.00 0.080 C ATOM 3350 O GLN A 218 -23.439 -0.835 4.567 1.00 0.120 O ATOM 3351 CB GLN A 218 -22.445 0.066 7.616 1.00 0.200 C ATOM 3352 CG GLN A 218 -21.340 0.315 8.694 1.00 0.200 C ATOM 3353 CD GLN A 218 -21.731 1.295 9.784 1.00 0.200 C ATOM 3354 OE1 GLN A 218 -22.578 2.148 9.517 1.00 0.200 O ATOM 3355 NE2 GLN A 218 -21.134 1.206 10.984 1.00 0.200 N ATOM 3356 H GLN A 218 -21.139 0.439 5.011 1.00 0.110 H ATOM 3357 HA GLN A 218 -21.606 -1.791 6.976 1.00 0.160 H ATOM 3358 1HB GLN A 218 -22.707 1.028 7.175 1.00 0.230 H ATOM 3359 2HB GLN A 218 -23.340 -0.323 8.110 1.00 0.230 H ATOM 3360 1HG GLN A 218 -21.148 -0.632 9.164 1.00 0.230 H ATOM 3361 2HG GLN A 218 -20.442 0.689 8.218 1.00 0.230 H ATOM 3362 1HE2 GLN A 218 -21.390 1.835 11.718 1.00 0.230 H ATOM 3363 2HE2 GLN A 218 -20.437 0.493 11.236 1.00 0.230 H ATOM 3364 N SER A 219 -23.910 -2.353 6.160 1.00 0.090 N ATOM 3365 CA SER A 219 -25.148 -2.821 5.539 1.00 0.110 C ATOM 3366 C SER A 219 -26.255 -1.860 5.914 1.00 0.150 C ATOM 3367 O SER A 219 -26.126 -1.128 6.899 1.00 0.230 O ATOM 3368 CB SER A 219 -25.497 -4.223 6.021 1.00 0.170 C ATOM 3369 OG SER A 219 -24.546 -5.164 5.595 1.00 0.170 O ATOM 3370 H SER A 219 -23.623 -2.785 7.028 1.00 0.110 H ATOM 3371 HA SER A 219 -25.037 -2.819 4.452 1.00 0.130 H ATOM 3372 1HB SER A 219 -25.548 -4.230 7.106 1.00 0.200 H ATOM 3373 2HB SER A 219 -26.479 -4.505 5.658 1.00 0.200 H ATOM 3374 HG SER A 219 -24.739 -5.999 6.110 1.00 0.200 H ATOM 3375 N SER A 220 -27.342 -1.852 5.147 1.00 0.240 N ATOM 3376 CA SER A 220 -28.489 -1.029 5.487 1.00 0.370 C ATOM 3377 C SER A 220 -29.113 -1.580 6.755 1.00 0.480 C ATOM 3378 O SER A 220 -29.432 -0.853 7.695 1.00 1.080 O ATOM 3379 CB SER A 220 -29.497 -1.027 4.355 1.00 0.550 C ATOM 3380 OG SER A 220 -30.610 -0.231 4.661 1.00 0.550 O ATOM 3381 H SER A 220 -27.423 -2.486 4.351 1.00 0.290 H ATOM 3382 HA SER A 220 -28.156 -0.011 5.676 1.00 0.440 H ATOM 3383 1HB SER A 220 -29.015 -0.656 3.448 1.00 0.670 H ATOM 3384 2HB SER A 220 -29.821 -2.049 4.156 1.00 0.670 H ATOM 3385 HG SER A 220 -31.197 -0.299 3.906 1.00 0.670 H ATOM 3386 N ASN A 221 -29.285 -2.896 6.774 1.00 0.400 N ATOM 3387 CA ASN A 221 -29.900 -3.566 7.914 1.00 0.350 C ATOM 3388 C ASN A 221 -28.936 -4.494 8.674 1.00 0.310 C ATOM 3389 O ASN A 221 -28.638 -5.601 8.228 1.00 0.570 O ATOM 3390 CB ASN A 221 -31.141 -4.306 7.449 1.00 0.520 C ATOM 3391 CG ASN A 221 -31.911 -4.975 8.563 1.00 0.520 C ATOM 3392 OD1 ASN A 221 -31.619 -4.765 9.748 1.00 0.520 O ATOM 3393 ND2 ASN A 221 -32.882 -5.779 8.207 1.00 0.520 N ATOM 3394 H ASN A 221 -28.994 -3.416 5.941 1.00 0.480 H ATOM 3395 HA ASN A 221 -30.219 -2.802 8.624 1.00 0.420 H ATOM 3396 1HB ASN A 221 -31.805 -3.590 6.967 1.00 0.630 H ATOM 3397 2HB ASN A 221 -30.874 -5.020 6.699 1.00 0.630 H ATOM 3398 1HD2 ASN A 221 -33.419 -6.256 8.899 1.00 0.630 H ATOM 3399 2HD2 ASN A 221 -33.075 -5.953 7.219 1.00 0.630 H ATOM 3400 N ASP A 222 -28.439 -4.041 9.822 1.00 0.100 N ATOM 3401 CA ASP A 222 -27.472 -4.808 10.621 1.00 0.110 C ATOM 3402 C ASP A 222 -27.872 -4.807 12.082 1.00 0.100 C ATOM 3403 O ASP A 222 -27.758 -3.790 12.768 1.00 0.100 O ATOM 3404 CB ASP A 222 -26.036 -4.290 10.530 1.00 0.170 C ATOM 3405 CG ASP A 222 -25.076 -5.207 11.360 1.00 0.170 C ATOM 3406 OD1 ASP A 222 -25.591 -6.123 12.007 1.00 0.170 O ATOM 3407 OD2 ASP A 222 -23.882 -4.999 11.358 1.00 0.170 O ATOM 3408 H ASP A 222 -28.737 -3.126 10.140 1.00 0.120 H ATOM 3409 HA ASP A 222 -27.476 -5.842 10.275 1.00 0.130 H ATOM 3410 1HB ASP A 222 -25.711 -4.285 9.491 1.00 0.200 H ATOM 3411 2HB ASP A 222 -25.982 -3.260 10.903 1.00 0.200 H ATOM 3412 N ILE A 223 -28.332 -5.952 12.572 1.00 0.130 N ATOM 3413 CA ILE A 223 -28.842 -6.056 13.932 1.00 0.140 C ATOM 3414 C ILE A 223 -27.843 -5.598 15.006 1.00 0.110 C ATOM 3415 O ILE A 223 -28.263 -5.193 16.090 1.00 0.110 O ATOM 3416 CB ILE A 223 -29.337 -7.500 14.220 1.00 0.210 C ATOM 3417 CG1 ILE A 223 -30.192 -7.500 15.528 1.00 0.210 C ATOM 3418 CG2 ILE A 223 -28.167 -8.502 14.300 1.00 0.210 C ATOM 3419 CD1 ILE A 223 -30.975 -8.773 15.781 1.00 0.210 C ATOM 3420 H ILE A 223 -28.350 -6.756 11.962 1.00 0.160 H ATOM 3421 HA ILE A 223 -29.711 -5.403 14.001 1.00 0.170 H ATOM 3422 HB ILE A 223 -29.989 -7.807 13.403 1.00 0.250 H ATOM 3423 1HG1 ILE A 223 -29.538 -7.335 16.385 1.00 0.250 H ATOM 3424 2HG1 ILE A 223 -30.900 -6.672 15.471 1.00 0.250 H ATOM 3425 1HG2 ILE A 223 -28.550 -9.498 14.460 1.00 0.250 H ATOM 3426 2HG2 ILE A 223 -27.608 -8.486 13.365 1.00 0.250 H ATOM 3427 3HG2 ILE A 223 -27.518 -8.243 15.113 1.00 0.250 H ATOM 3428 1HD1 ILE A 223 -31.544 -8.668 16.704 1.00 0.250 H ATOM 3429 2HD1 ILE A 223 -31.659 -8.952 14.951 1.00 0.250 H ATOM 3430 3HD1 ILE A 223 -30.303 -9.601 15.882 1.00 0.250 H ATOM 3431 N MET A 224 -26.531 -5.701 14.748 1.00 0.110 N ATOM 3432 CA MET A 224 -25.568 -5.259 15.749 1.00 0.120 C ATOM 3433 C MET A 224 -25.066 -3.824 15.580 1.00 0.100 C ATOM 3434 O MET A 224 -24.361 -3.317 16.455 1.00 0.150 O ATOM 3435 CB MET A 224 -24.355 -6.182 15.802 1.00 0.180 C ATOM 3436 CG MET A 224 -24.642 -7.588 16.279 1.00 0.180 C ATOM 3437 SD MET A 224 -23.189 -8.645 16.322 1.00 0.180 S ATOM 3438 CE MET A 224 -22.250 -7.985 17.703 1.00 0.180 C ATOM 3439 H MET A 224 -26.204 -6.048 13.832 1.00 0.130 H ATOM 3440 HA MET A 224 -26.064 -5.307 16.711 1.00 0.140 H ATOM 3441 1HB MET A 224 -23.938 -6.257 14.796 1.00 0.220 H ATOM 3442 2HB MET A 224 -23.600 -5.734 16.433 1.00 0.220 H ATOM 3443 1HG MET A 224 -25.078 -7.557 17.265 1.00 0.220 H ATOM 3444 2HG MET A 224 -25.352 -8.041 15.608 1.00 0.220 H ATOM 3445 1HE MET A 224 -21.337 -8.569 17.830 1.00 0.220 H ATOM 3446 2HE MET A 224 -21.982 -6.952 17.511 1.00 0.220 H ATOM 3447 3HE MET A 224 -22.848 -8.044 18.614 1.00 0.220 H ATOM 3448 N VAL A 225 -25.299 -3.209 14.420 1.00 0.090 N ATOM 3449 CA VAL A 225 -24.729 -1.892 14.164 1.00 0.090 C ATOM 3450 C VAL A 225 -25.728 -0.928 13.508 1.00 0.080 C ATOM 3451 O VAL A 225 -25.898 -0.965 12.290 1.00 0.100 O ATOM 3452 CB VAL A 225 -23.488 -2.036 13.242 1.00 0.140 C ATOM 3453 CG1 VAL A 225 -22.879 -0.707 12.977 1.00 0.140 C ATOM 3454 CG2 VAL A 225 -22.435 -2.944 13.889 1.00 0.140 C ATOM 3455 H VAL A 225 -25.945 -3.620 13.737 1.00 0.110 H ATOM 3456 HA VAL A 225 -24.375 -1.483 15.105 1.00 0.110 H ATOM 3457 HB VAL A 225 -23.797 -2.461 12.287 1.00 0.160 H ATOM 3458 1HG1 VAL A 225 -22.022 -0.860 12.334 1.00 0.160 H ATOM 3459 2HG1 VAL A 225 -23.582 -0.033 12.489 1.00 0.160 H ATOM 3460 3HG1 VAL A 225 -22.555 -0.278 13.912 1.00 0.160 H ATOM 3461 1HG2 VAL A 225 -21.583 -3.026 13.225 1.00 0.160 H ATOM 3462 2HG2 VAL A 225 -22.119 -2.518 14.838 1.00 0.160 H ATOM 3463 3HG2 VAL A 225 -22.841 -3.935 14.051 1.00 0.160 H ATOM 3464 N PRO A 226 -26.353 -0.013 14.249 1.00 0.070 N ATOM 3465 CA PRO A 226 -27.249 1.001 13.724 1.00 0.080 C ATOM 3466 C PRO A 226 -26.515 1.871 12.726 1.00 0.080 C ATOM 3467 O PRO A 226 -25.369 2.222 12.969 1.00 0.070 O ATOM 3468 CB PRO A 226 -27.626 1.787 14.977 1.00 0.120 C ATOM 3469 CG PRO A 226 -27.427 0.803 16.112 1.00 0.120 C ATOM 3470 CD PRO A 226 -26.254 -0.048 15.704 1.00 0.120 C ATOM 3471 HA PRO A 226 -28.125 0.517 13.263 1.00 0.100 H ATOM 3472 1HB PRO A 226 -26.980 2.671 15.081 1.00 0.140 H ATOM 3473 2HB PRO A 226 -28.655 2.150 14.892 1.00 0.140 H ATOM 3474 1HG PRO A 226 -27.227 1.357 17.044 1.00 0.140 H ATOM 3475 2HG PRO A 226 -28.335 0.214 16.284 1.00 0.140 H ATOM 3476 1HD PRO A 226 -25.325 0.396 16.058 1.00 0.140 H ATOM 3477 2HD PRO A 226 -26.392 -1.073 16.091 1.00 0.140 H ATOM 3478 N VAL A 227 -27.186 2.335 11.671 1.00 0.080 N ATOM 3479 CA VAL A 227 -26.544 3.221 10.679 1.00 0.080 C ATOM 3480 C VAL A 227 -25.885 4.463 11.312 1.00 0.070 C ATOM 3481 O VAL A 227 -24.908 5.010 10.782 1.00 0.080 O ATOM 3482 CB VAL A 227 -27.570 3.648 9.602 1.00 0.120 C ATOM 3483 CG1 VAL A 227 -28.617 4.622 10.181 1.00 0.120 C ATOM 3484 CG2 VAL A 227 -26.833 4.274 8.412 1.00 0.120 C ATOM 3485 H VAL A 227 -28.135 2.019 11.515 1.00 0.100 H ATOM 3486 HA VAL A 227 -25.762 2.641 10.179 1.00 0.100 H ATOM 3487 HB VAL A 227 -28.105 2.759 9.267 1.00 0.140 H ATOM 3488 1HG1 VAL A 227 -29.337 4.874 9.402 1.00 0.140 H ATOM 3489 2HG1 VAL A 227 -29.139 4.153 11.012 1.00 0.140 H ATOM 3490 3HG1 VAL A 227 -28.141 5.537 10.522 1.00 0.140 H ATOM 3491 1HG2 VAL A 227 -27.551 4.542 7.639 1.00 0.140 H ATOM 3492 2HG2 VAL A 227 -26.295 5.169 8.721 1.00 0.140 H ATOM 3493 3HG2 VAL A 227 -26.124 3.548 8.011 1.00 0.140 H ATOM 3494 N ALA A 228 -26.408 4.873 12.475 1.00 0.070 N ATOM 3495 CA ALA A 228 -25.929 6.022 13.229 1.00 0.060 C ATOM 3496 C ALA A 228 -24.467 5.849 13.559 1.00 0.050 C ATOM 3497 O ALA A 228 -23.729 6.829 13.659 1.00 0.060 O ATOM 3498 CB ALA A 228 -26.718 6.182 14.514 1.00 0.090 C ATOM 3499 H ALA A 228 -27.192 4.346 12.829 1.00 0.080 H ATOM 3500 HA ALA A 228 -26.044 6.914 12.609 1.00 0.070 H ATOM 3501 1HB ALA A 228 -26.350 7.052 15.055 1.00 0.110 H ATOM 3502 2HB ALA A 228 -27.772 6.320 14.282 1.00 0.110 H ATOM 3503 3HB ALA A 228 -26.594 5.293 15.134 1.00 0.110 H ATOM 3504 N VAL A 229 -24.055 4.602 13.730 1.00 0.050 N ATOM 3505 CA VAL A 229 -22.709 4.254 14.064 1.00 0.060 C ATOM 3506 C VAL A 229 -21.763 4.669 12.967 1.00 0.060 C ATOM 3507 O VAL A 229 -20.643 5.091 13.257 1.00 0.070 O ATOM 3508 CB VAL A 229 -22.590 2.770 14.372 1.00 0.090 C ATOM 3509 CG1 VAL A 229 -21.167 2.394 14.528 1.00 0.090 C ATOM 3510 CG2 VAL A 229 -23.365 2.468 15.670 1.00 0.090 C ATOM 3511 H VAL A 229 -24.711 3.832 13.581 1.00 0.060 H ATOM 3512 HA VAL A 229 -22.432 4.782 14.955 1.00 0.070 H ATOM 3513 HB VAL A 229 -23.000 2.193 13.553 1.00 0.110 H ATOM 3514 1HG1 VAL A 229 -21.137 1.346 14.748 1.00 0.110 H ATOM 3515 2HG1 VAL A 229 -20.595 2.577 13.624 1.00 0.110 H ATOM 3516 3HG1 VAL A 229 -20.742 2.962 15.343 1.00 0.110 H ATOM 3517 1HG2 VAL A 229 -23.280 1.406 15.897 1.00 0.110 H ATOM 3518 2HG2 VAL A 229 -22.948 3.046 16.496 1.00 0.110 H ATOM 3519 3HG2 VAL A 229 -24.415 2.734 15.543 1.00 0.110 H ATOM 3520 N GLY A 230 -22.148 4.467 11.704 1.00 0.070 N ATOM 3521 CA GLY A 230 -21.258 4.828 10.625 1.00 0.090 C ATOM 3522 C GLY A 230 -21.027 6.318 10.693 1.00 0.080 C ATOM 3523 O GLY A 230 -19.895 6.801 10.572 1.00 0.090 O ATOM 3524 H GLY A 230 -23.096 4.163 11.484 1.00 0.080 H ATOM 3525 1HA GLY A 230 -20.322 4.291 10.745 1.00 0.110 H ATOM 3526 2HA GLY A 230 -21.702 4.555 9.667 1.00 0.110 H ATOM 3527 N GLU A 231 -22.108 7.062 10.951 1.00 0.080 N ATOM 3528 CA GLU A 231 -21.973 8.504 11.073 1.00 0.100 C ATOM 3529 C GLU A 231 -21.098 8.876 12.273 1.00 0.120 C ATOM 3530 O GLU A 231 -20.252 9.766 12.159 1.00 0.160 O ATOM 3531 CB GLU A 231 -23.333 9.182 11.239 1.00 0.150 C ATOM 3532 CG GLU A 231 -24.239 9.142 10.031 1.00 0.150 C ATOM 3533 CD GLU A 231 -25.536 9.855 10.295 1.00 0.150 C ATOM 3534 OE1 GLU A 231 -25.711 10.317 11.403 1.00 0.150 O ATOM 3535 OE2 GLU A 231 -26.344 9.942 9.405 1.00 0.150 O ATOM 3536 H GLU A 231 -23.023 6.595 11.017 1.00 0.100 H ATOM 3537 HA GLU A 231 -21.497 8.886 10.170 1.00 0.120 H ATOM 3538 1HB GLU A 231 -23.868 8.721 12.060 1.00 0.180 H ATOM 3539 2HB GLU A 231 -23.180 10.224 11.506 1.00 0.180 H ATOM 3540 1HG GLU A 231 -23.735 9.606 9.186 1.00 0.180 H ATOM 3541 2HG GLU A 231 -24.442 8.098 9.779 1.00 0.180 H ATOM 3542 N TYR A 232 -21.264 8.173 13.407 1.00 0.100 N ATOM 3543 CA TYR A 232 -20.489 8.475 14.606 1.00 0.120 C ATOM 3544 C TYR A 232 -19.004 8.289 14.337 1.00 0.120 C ATOM 3545 O TYR A 232 -18.180 9.109 14.754 1.00 0.170 O ATOM 3546 CB TYR A 232 -20.872 7.542 15.767 1.00 0.180 C ATOM 3547 CG TYR A 232 -22.290 7.673 16.369 1.00 0.180 C ATOM 3548 CD1 TYR A 232 -22.864 6.547 16.908 1.00 0.180 C ATOM 3549 CD2 TYR A 232 -23.000 8.866 16.401 1.00 0.180 C ATOM 3550 CE1 TYR A 232 -24.099 6.571 17.471 1.00 0.180 C ATOM 3551 CE2 TYR A 232 -24.264 8.891 16.980 1.00 0.180 C ATOM 3552 CZ TYR A 232 -24.803 7.736 17.517 1.00 0.180 C ATOM 3553 OH TYR A 232 -26.045 7.743 18.111 1.00 0.180 O ATOM 3554 H TYR A 232 -22.008 7.471 13.447 1.00 0.120 H ATOM 3555 HA TYR A 232 -20.650 9.515 14.880 1.00 0.140 H ATOM 3556 1HB TYR A 232 -20.746 6.512 15.439 1.00 0.220 H ATOM 3557 2HB TYR A 232 -20.161 7.695 16.575 1.00 0.220 H ATOM 3558 HD1 TYR A 232 -22.318 5.615 16.893 1.00 0.220 H ATOM 3559 HD2 TYR A 232 -22.580 9.777 15.986 1.00 0.220 H ATOM 3560 HE1 TYR A 232 -24.511 5.663 17.890 1.00 0.220 H ATOM 3561 HE2 TYR A 232 -24.828 9.822 17.016 1.00 0.220 H ATOM 3562 HH TYR A 232 -26.409 8.637 18.083 1.00 0.220 H ATOM 3563 N LEU A 233 -18.651 7.202 13.652 1.00 0.090 N ATOM 3564 CA LEU A 233 -17.261 6.949 13.335 1.00 0.080 C ATOM 3565 C LEU A 233 -16.710 7.979 12.366 1.00 0.110 C ATOM 3566 O LEU A 233 -15.627 8.523 12.581 1.00 0.150 O ATOM 3567 CB LEU A 233 -17.134 5.540 12.740 1.00 0.120 C ATOM 3568 CG LEU A 233 -17.326 4.352 13.703 1.00 0.120 C ATOM 3569 CD1 LEU A 233 -17.499 3.085 12.905 1.00 0.120 C ATOM 3570 CD2 LEU A 233 -16.081 4.204 14.593 1.00 0.120 C ATOM 3571 H LEU A 233 -19.374 6.528 13.376 1.00 0.110 H ATOM 3572 HA LEU A 233 -16.687 7.013 14.252 1.00 0.100 H ATOM 3573 1HB LEU A 233 -17.910 5.441 11.989 1.00 0.140 H ATOM 3574 2HB LEU A 233 -16.164 5.444 12.257 1.00 0.140 H ATOM 3575 HG LEU A 233 -18.218 4.511 14.310 1.00 0.140 H ATOM 3576 1HD1 LEU A 233 -17.641 2.253 13.589 1.00 0.140 H ATOM 3577 2HD1 LEU A 233 -18.380 3.178 12.267 1.00 0.140 H ATOM 3578 3HD1 LEU A 233 -16.623 2.911 12.289 1.00 0.140 H ATOM 3579 1HD2 LEU A 233 -16.195 3.358 15.261 1.00 0.140 H ATOM 3580 2HD2 LEU A 233 -15.202 4.043 13.969 1.00 0.140 H ATOM 3581 3HD2 LEU A 233 -15.938 5.094 15.181 1.00 0.140 H ATOM 3582 N ARG A 234 -17.473 8.349 11.336 1.00 0.130 N ATOM 3583 CA ARG A 234 -16.913 9.303 10.394 1.00 0.180 C ATOM 3584 C ARG A 234 -16.625 10.634 11.094 1.00 0.180 C ATOM 3585 O ARG A 234 -15.598 11.262 10.828 1.00 0.200 O ATOM 3586 CB ARG A 234 -17.838 9.543 9.211 1.00 0.270 C ATOM 3587 CG ARG A 234 -17.188 10.355 8.077 1.00 0.270 C ATOM 3588 CD ARG A 234 -18.064 10.533 6.937 1.00 0.270 C ATOM 3589 NE ARG A 234 -17.384 11.210 5.823 1.00 0.270 N ATOM 3590 CZ ARG A 234 -17.993 11.876 4.814 1.00 0.270 C ATOM 3591 NH1 ARG A 234 -19.312 12.000 4.774 1.00 0.270 N ATOM 3592 NH2 ARG A 234 -17.249 12.413 3.860 1.00 0.270 N ATOM 3593 H ARG A 234 -18.387 7.913 11.167 1.00 0.160 H ATOM 3594 HA ARG A 234 -15.977 8.900 10.013 1.00 0.220 H ATOM 3595 1HB ARG A 234 -18.175 8.591 8.806 1.00 0.320 H ATOM 3596 2HB ARG A 234 -18.725 10.081 9.552 1.00 0.320 H ATOM 3597 1HG ARG A 234 -16.870 11.334 8.433 1.00 0.320 H ATOM 3598 2HG ARG A 234 -16.331 9.806 7.709 1.00 0.320 H ATOM 3599 1HD ARG A 234 -18.363 9.556 6.605 1.00 0.320 H ATOM 3600 2HD ARG A 234 -18.930 11.113 7.236 1.00 0.320 H ATOM 3601 HE ARG A 234 -16.346 11.133 5.772 1.00 0.320 H ATOM 3602 1HH1 ARG A 234 -19.886 11.608 5.504 1.00 0.320 H ATOM 3603 2HH1 ARG A 234 -19.750 12.507 4.015 1.00 0.320 H ATOM 3604 1HH2 ARG A 234 -16.233 12.325 3.900 1.00 0.320 H ATOM 3605 2HH2 ARG A 234 -17.679 12.919 3.101 1.00 0.320 H ATOM 3606 N LYS A 235 -17.546 11.052 11.977 1.00 0.180 N ATOM 3607 CA LYS A 235 -17.464 12.299 12.729 1.00 0.200 C ATOM 3608 C LYS A 235 -16.347 12.324 13.782 1.00 0.170 C ATOM 3609 O LYS A 235 -15.710 13.363 13.978 1.00 0.330 O ATOM 3610 CB LYS A 235 -18.820 12.562 13.387 1.00 0.300 C ATOM 3611 CG LYS A 235 -19.935 12.929 12.390 1.00 0.300 C ATOM 3612 CD LYS A 235 -21.303 13.059 13.073 1.00 0.300 C ATOM 3613 CE LYS A 235 -22.413 13.323 12.044 1.00 0.300 C ATOM 3614 NZ LYS A 235 -23.779 13.372 12.670 1.00 0.300 N ATOM 3615 H LYS A 235 -18.380 10.471 12.117 1.00 0.220 H ATOM 3616 HA LYS A 235 -17.263 13.100 12.020 1.00 0.240 H ATOM 3617 1HB LYS A 235 -19.134 11.665 13.926 1.00 0.360 H ATOM 3618 2HB LYS A 235 -18.723 13.366 14.115 1.00 0.360 H ATOM 3619 1HG LYS A 235 -19.685 13.882 11.922 1.00 0.360 H ATOM 3620 2HG LYS A 235 -19.990 12.176 11.609 1.00 0.360 H ATOM 3621 1HD LYS A 235 -21.528 12.127 13.600 1.00 0.360 H ATOM 3622 2HD LYS A 235 -21.280 13.874 13.796 1.00 0.360 H ATOM 3623 1HE LYS A 235 -22.219 14.269 11.546 1.00 0.360 H ATOM 3624 2HE LYS A 235 -22.396 12.524 11.302 1.00 0.360 H ATOM 3625 1HZ LYS A 235 -24.473 13.536 11.949 1.00 0.360 H ATOM 3626 2HZ LYS A 235 -23.985 12.490 13.127 1.00 0.360 H ATOM 3627 3HZ LYS A 235 -23.818 14.115 13.349 1.00 0.360 H ATOM 3628 N ASN A 236 -16.118 11.202 14.480 1.00 0.130 N ATOM 3629 CA ASN A 236 -15.107 11.157 15.532 1.00 0.100 C ATOM 3630 C ASN A 236 -13.693 10.699 15.124 1.00 0.080 C ATOM 3631 O ASN A 236 -12.727 11.037 15.810 1.00 0.070 O ATOM 3632 CB ASN A 236 -15.619 10.309 16.665 1.00 0.150 C ATOM 3633 CG ASN A 236 -16.771 10.944 17.395 1.00 0.150 C ATOM 3634 OD1 ASN A 236 -16.861 12.171 17.527 1.00 0.150 O ATOM 3635 ND2 ASN A 236 -17.666 10.123 17.878 1.00 0.150 N ATOM 3636 H ASN A 236 -16.720 10.386 14.328 1.00 0.160 H ATOM 3637 HA ASN A 236 -14.994 12.173 15.910 1.00 0.120 H ATOM 3638 1HB ASN A 236 -15.951 9.360 16.257 1.00 0.180 H ATOM 3639 2HB ASN A 236 -14.819 10.115 17.369 1.00 0.180 H ATOM 3640 1HD2 ASN A 236 -18.457 10.484 18.372 1.00 0.180 H ATOM 3641 2HD2 ASN A 236 -17.565 9.138 17.746 1.00 0.180 H ATOM 3642 N LEU A 237 -13.544 9.936 14.042 1.00 0.090 N ATOM 3643 CA LEU A 237 -12.208 9.484 13.653 1.00 0.080 C ATOM 3644 C LEU A 237 -11.269 10.654 13.369 1.00 0.090 C ATOM 3645 O LEU A 237 -11.635 11.638 12.726 1.00 0.100 O ATOM 3646 CB LEU A 237 -12.291 8.560 12.434 1.00 0.120 C ATOM 3647 CG LEU A 237 -12.865 7.127 12.674 1.00 0.120 C ATOM 3648 CD1 LEU A 237 -13.160 6.505 11.331 1.00 0.120 C ATOM 3649 CD2 LEU A 237 -11.827 6.248 13.427 1.00 0.120 C ATOM 3650 H LEU A 237 -14.354 9.631 13.500 1.00 0.110 H ATOM 3651 HA LEU A 237 -11.792 8.925 14.475 1.00 0.100 H ATOM 3652 1HB LEU A 237 -12.933 9.047 11.694 1.00 0.140 H ATOM 3653 2HB LEU A 237 -11.292 8.461 12.001 1.00 0.140 H ATOM 3654 HG LEU A 237 -13.774 7.182 13.261 1.00 0.140 H ATOM 3655 1HD1 LEU A 237 -13.561 5.517 11.469 1.00 0.140 H ATOM 3656 2HD1 LEU A 237 -13.889 7.119 10.802 1.00 0.140 H ATOM 3657 3HD1 LEU A 237 -12.244 6.455 10.760 1.00 0.140 H ATOM 3658 1HD2 LEU A 237 -12.239 5.248 13.568 1.00 0.140 H ATOM 3659 2HD2 LEU A 237 -10.915 6.180 12.832 1.00 0.140 H ATOM 3660 3HD2 LEU A 237 -11.589 6.675 14.399 1.00 0.140 H ATOM 3661 N GLY A 238 -10.045 10.537 13.882 1.00 0.080 N ATOM 3662 CA GLY A 238 -8.979 11.534 13.743 1.00 0.090 C ATOM 3663 C GLY A 238 -8.578 11.851 12.303 1.00 0.100 C ATOM 3664 O GLY A 238 -8.570 13.014 11.888 1.00 0.170 O ATOM 3665 H GLY A 238 -9.857 9.704 14.438 1.00 0.100 H ATOM 3666 1HA GLY A 238 -9.290 12.452 14.241 1.00 0.110 H ATOM 3667 2HA GLY A 238 -8.101 11.175 14.281 1.00 0.110 H ATOM 3668 N GLY A 239 -8.220 10.821 11.549 1.00 0.110 N ATOM 3669 CA GLY A 239 -7.785 10.996 10.178 1.00 0.130 C ATOM 3670 C GLY A 239 -8.964 11.117 9.212 1.00 0.110 C ATOM 3671 O GLY A 239 -10.120 11.135 9.625 1.00 0.150 O ATOM 3672 H GLY A 239 -8.210 9.896 11.968 1.00 0.130 H ATOM 3673 1HA GLY A 239 -7.165 11.888 10.137 1.00 0.160 H ATOM 3674 2HA GLY A 239 -7.164 10.145 9.901 1.00 0.160 H ATOM 3675 N PRO A 240 -8.682 11.187 7.903 1.00 0.150 N ATOM 3676 CA PRO A 240 -9.620 11.324 6.793 1.00 0.220 C ATOM 3677 C PRO A 240 -10.621 10.197 6.796 1.00 0.110 C ATOM 3678 O PRO A 240 -10.257 9.069 7.152 1.00 0.120 O ATOM 3679 CB PRO A 240 -8.699 11.212 5.581 1.00 0.330 C ATOM 3680 CG PRO A 240 -7.349 11.642 6.085 1.00 0.330 C ATOM 3681 CD PRO A 240 -7.267 11.146 7.484 1.00 0.330 C ATOM 3682 HA PRO A 240 -10.127 12.307 6.832 1.00 0.260 H ATOM 3683 1HB PRO A 240 -8.714 10.192 5.196 1.00 0.400 H ATOM 3684 2HB PRO A 240 -9.077 11.846 4.790 1.00 0.400 H ATOM 3685 1HG PRO A 240 -6.566 11.228 5.458 1.00 0.400 H ATOM 3686 2HG PRO A 240 -7.266 12.742 6.021 1.00 0.400 H ATOM 3687 1HD PRO A 240 -6.864 10.122 7.524 1.00 0.400 H ATOM 3688 2HD PRO A 240 -6.647 11.851 8.040 1.00 0.400 H ATOM 3689 N SER A 241 -11.859 10.460 6.407 1.00 0.130 N ATOM 3690 CA SER A 241 -12.791 9.336 6.435 1.00 0.130 C ATOM 3691 C SER A 241 -14.004 9.475 5.536 1.00 0.110 C ATOM 3692 O SER A 241 -14.585 10.558 5.376 1.00 0.140 O ATOM 3693 CB SER A 241 -13.247 9.116 7.873 1.00 0.200 C ATOM 3694 OG SER A 241 -14.000 10.208 8.331 1.00 0.200 O ATOM 3695 H SER A 241 -12.130 11.412 6.094 1.00 0.160 H ATOM 3696 HA SER A 241 -12.249 8.455 6.112 1.00 0.160 H ATOM 3697 1HB SER A 241 -13.847 8.204 7.929 1.00 0.230 H ATOM 3698 2HB SER A 241 -12.385 8.974 8.524 1.00 0.230 H ATOM 3699 HG SER A 241 -14.139 10.080 9.280 1.00 0.230 H ATOM 3700 N VAL A 242 -14.427 8.329 5.006 1.00 0.110 N ATOM 3701 CA VAL A 242 -15.616 8.250 4.168 1.00 0.100 C ATOM 3702 C VAL A 242 -16.517 7.127 4.640 1.00 0.110 C ATOM 3703 O VAL A 242 -16.042 6.198 5.298 1.00 0.120 O ATOM 3704 CB VAL A 242 -15.214 8.025 2.692 1.00 0.150 C ATOM 3705 CG1 VAL A 242 -14.348 9.197 2.207 1.00 0.150 C ATOM 3706 CG2 VAL A 242 -14.444 6.700 2.551 1.00 0.150 C ATOM 3707 H VAL A 242 -13.878 7.487 5.220 1.00 0.130 H ATOM 3708 HA VAL A 242 -16.164 9.186 4.242 1.00 0.120 H ATOM 3709 HB VAL A 242 -16.114 7.997 2.076 1.00 0.180 H ATOM 3710 1HG1 VAL A 242 -14.079 9.049 1.162 1.00 0.180 H ATOM 3711 2HG1 VAL A 242 -14.908 10.126 2.312 1.00 0.180 H ATOM 3712 3HG1 VAL A 242 -13.447 9.250 2.803 1.00 0.180 H ATOM 3713 1HG2 VAL A 242 -14.167 6.548 1.510 1.00 0.180 H ATOM 3714 2HG2 VAL A 242 -13.543 6.731 3.160 1.00 0.180 H ATOM 3715 3HG2 VAL A 242 -15.065 5.865 2.874 1.00 0.180 H ATOM 3716 N VAL A 243 -17.794 7.194 4.272 1.00 0.120 N ATOM 3717 CA VAL A 243 -18.749 6.155 4.626 1.00 0.140 C ATOM 3718 C VAL A 243 -19.615 5.761 3.445 1.00 0.130 C ATOM 3719 O VAL A 243 -20.056 6.618 2.675 1.00 0.190 O ATOM 3720 CB VAL A 243 -19.627 6.629 5.822 1.00 0.210 C ATOM 3721 CG1 VAL A 243 -20.428 7.883 5.442 1.00 0.210 C ATOM 3722 CG2 VAL A 243 -20.598 5.507 6.286 1.00 0.210 C ATOM 3723 H VAL A 243 -18.105 7.976 3.712 1.00 0.140 H ATOM 3724 HA VAL A 243 -18.194 5.274 4.934 1.00 0.170 H ATOM 3725 HB VAL A 243 -18.959 6.892 6.644 1.00 0.250 H ATOM 3726 1HG1 VAL A 243 -21.002 8.217 6.307 1.00 0.250 H ATOM 3727 2HG1 VAL A 243 -19.762 8.669 5.126 1.00 0.250 H ATOM 3728 3HG1 VAL A 243 -21.114 7.659 4.631 1.00 0.250 H ATOM 3729 1HG2 VAL A 243 -21.170 5.861 7.142 1.00 0.250 H ATOM 3730 2HG2 VAL A 243 -21.287 5.244 5.488 1.00 0.250 H ATOM 3731 3HG2 VAL A 243 -20.039 4.627 6.569 1.00 0.250 H ATOM 3732 N GLU A 244 -19.891 4.472 3.336 1.00 0.070 N ATOM 3733 CA GLU A 244 -20.797 3.967 2.325 1.00 0.070 C ATOM 3734 C GLU A 244 -21.704 2.919 2.932 1.00 0.070 C ATOM 3735 O GLU A 244 -21.240 2.005 3.624 1.00 0.070 O ATOM 3736 CB GLU A 244 -20.035 3.380 1.126 1.00 0.110 C ATOM 3737 CG GLU A 244 -20.947 2.840 -0.015 1.00 0.110 C ATOM 3738 CD GLU A 244 -20.188 2.417 -1.259 1.00 0.110 C ATOM 3739 OE1 GLU A 244 -18.999 2.568 -1.280 1.00 0.110 O ATOM 3740 OE2 GLU A 244 -20.796 1.933 -2.191 1.00 0.110 O ATOM 3741 H GLU A 244 -19.452 3.830 4.003 1.00 0.080 H ATOM 3742 HA GLU A 244 -21.421 4.787 1.972 1.00 0.080 H ATOM 3743 1HB GLU A 244 -19.383 4.146 0.704 1.00 0.130 H ATOM 3744 2HB GLU A 244 -19.399 2.559 1.468 1.00 0.130 H ATOM 3745 1HG GLU A 244 -21.503 1.973 0.355 1.00 0.130 H ATOM 3746 2HG GLU A 244 -21.669 3.609 -0.281 1.00 0.130 H ATOM 3747 N VAL A 245 -22.997 3.064 2.672 1.00 0.070 N ATOM 3748 CA VAL A 245 -23.961 2.102 3.156 1.00 0.080 C ATOM 3749 C VAL A 245 -24.464 1.352 1.947 1.00 0.090 C ATOM 3750 O VAL A 245 -24.952 1.938 0.979 1.00 0.100 O ATOM 3751 CB VAL A 245 -25.087 2.769 3.955 1.00 0.120 C ATOM 3752 CG1 VAL A 245 -26.097 1.704 4.431 1.00 0.120 C ATOM 3753 CG2 VAL A 245 -24.462 3.498 5.152 1.00 0.120 C ATOM 3754 H VAL A 245 -23.304 3.843 2.103 1.00 0.080 H ATOM 3755 HA VAL A 245 -23.462 1.402 3.817 1.00 0.100 H ATOM 3756 HB VAL A 245 -25.619 3.474 3.320 1.00 0.140 H ATOM 3757 1HG1 VAL A 245 -26.890 2.184 4.999 1.00 0.140 H ATOM 3758 2HG1 VAL A 245 -26.533 1.186 3.572 1.00 0.140 H ATOM 3759 3HG1 VAL A 245 -25.584 0.977 5.067 1.00 0.140 H ATOM 3760 1HG2 VAL A 245 -25.240 3.981 5.734 1.00 0.140 H ATOM 3761 2HG2 VAL A 245 -23.935 2.774 5.776 1.00 0.140 H ATOM 3762 3HG2 VAL A 245 -23.758 4.250 4.801 1.00 0.140 H ATOM 3763 N MET A 246 -24.264 0.060 1.995 1.00 0.100 N ATOM 3764 CA MET A 246 -24.535 -0.832 0.902 1.00 0.120 C ATOM 3765 C MET A 246 -26.000 -1.217 0.873 1.00 0.140 C ATOM 3766 O MET A 246 -26.638 -1.293 1.925 1.00 0.160 O ATOM 3767 CB MET A 246 -23.697 -2.074 1.099 1.00 0.180 C ATOM 3768 CG MET A 246 -22.252 -1.797 1.199 1.00 0.180 C ATOM 3769 SD MET A 246 -21.257 -3.286 1.302 1.00 0.180 S ATOM 3770 CE MET A 246 -21.635 -3.889 2.937 1.00 0.180 C ATOM 3771 H MET A 246 -23.901 -0.314 2.875 1.00 0.120 H ATOM 3772 HA MET A 246 -24.256 -0.323 -0.015 1.00 0.140 H ATOM 3773 1HB MET A 246 -24.021 -2.574 2.001 1.00 0.220 H ATOM 3774 2HB MET A 246 -23.831 -2.752 0.272 1.00 0.220 H ATOM 3775 1HG MET A 246 -21.939 -1.193 0.367 1.00 0.220 H ATOM 3776 2HG MET A 246 -22.071 -1.217 2.105 1.00 0.220 H ATOM 3777 1HE MET A 246 -21.047 -4.771 3.129 1.00 0.220 H ATOM 3778 2HE MET A 246 -21.407 -3.131 3.675 1.00 0.220 H ATOM 3779 3HE MET A 246 -22.683 -4.137 3.011 1.00 0.220 H ATOM 3780 N PRO A 247 -26.576 -1.545 -0.293 1.00 0.160 N ATOM 3781 CA PRO A 247 -27.915 -2.094 -0.427 1.00 0.190 C ATOM 3782 C PRO A 247 -27.885 -3.583 -0.087 1.00 0.210 C ATOM 3783 O PRO A 247 -28.181 -4.440 -0.924 1.00 0.240 O ATOM 3784 CB PRO A 247 -28.232 -1.818 -1.901 1.00 0.290 C ATOM 3785 CG PRO A 247 -26.890 -1.908 -2.590 1.00 0.290 C ATOM 3786 CD PRO A 247 -25.894 -1.299 -1.580 1.00 0.290 C ATOM 3787 HA PRO A 247 -28.600 -1.552 0.243 1.00 0.230 H ATOM 3788 1HB PRO A 247 -28.955 -2.559 -2.275 1.00 0.340 H ATOM 3789 2HB PRO A 247 -28.705 -0.831 -2.006 1.00 0.340 H ATOM 3790 1HG PRO A 247 -26.681 -2.957 -2.840 1.00 0.340 H ATOM 3791 2HG PRO A 247 -26.917 -1.359 -3.544 1.00 0.340 H ATOM 3792 1HD PRO A 247 -24.934 -1.817 -1.637 1.00 0.340 H ATOM 3793 2HD PRO A 247 -25.793 -0.214 -1.759 1.00 0.340 H ATOM 3794 N THR A 248 -27.471 -3.854 1.149 1.00 0.190 N ATOM 3795 CA THR A 248 -27.312 -5.175 1.720 1.00 0.190 C ATOM 3796 C THR A 248 -27.947 -5.253 3.092 1.00 0.190 C ATOM 3797 O THR A 248 -28.247 -4.235 3.745 1.00 0.250 O ATOM 3798 CB THR A 248 -25.818 -5.605 1.825 1.00 0.290 C ATOM 3799 OG1 THR A 248 -25.098 -4.770 2.741 1.00 0.290 O ATOM 3800 CG2 THR A 248 -25.176 -5.497 0.473 1.00 0.290 C ATOM 3801 H THR A 248 -27.253 -3.051 1.733 1.00 0.230 H ATOM 3802 HA THR A 248 -27.824 -5.893 1.079 1.00 0.230 H ATOM 3803 HB THR A 248 -25.749 -6.622 2.172 1.00 0.340 H ATOM 3804 HG1 THR A 248 -25.175 -5.100 3.663 1.00 0.340 H ATOM 3805 1HG2 THR A 248 -24.128 -5.802 0.539 1.00 0.340 H ATOM 3806 2HG2 THR A 248 -25.702 -6.135 -0.231 1.00 0.340 H ATOM 3807 3HG2 THR A 248 -25.232 -4.486 0.140 1.00 0.340 H ATOM 3808 N GLU A 249 -28.084 -6.482 3.533 1.00 0.170 N ATOM 3809 CA GLU A 249 -28.623 -6.829 4.823 1.00 0.150 C ATOM 3810 C GLU A 249 -27.747 -7.884 5.472 1.00 0.150 C ATOM 3811 O GLU A 249 -27.244 -8.783 4.803 1.00 0.240 O ATOM 3812 CB GLU A 249 -30.072 -7.275 4.654 1.00 0.220 C ATOM 3813 CG GLU A 249 -30.700 -7.780 5.887 1.00 0.220 C ATOM 3814 CD GLU A 249 -32.151 -8.026 5.768 1.00 0.220 C ATOM 3815 OE1 GLU A 249 -32.904 -7.086 5.606 1.00 0.220 O ATOM 3816 OE2 GLU A 249 -32.527 -9.169 5.876 1.00 0.220 O ATOM 3817 H GLU A 249 -27.795 -7.232 2.920 1.00 0.200 H ATOM 3818 HA GLU A 249 -28.611 -5.949 5.465 1.00 0.180 H ATOM 3819 1HB GLU A 249 -30.668 -6.434 4.299 1.00 0.270 H ATOM 3820 2HB GLU A 249 -30.129 -8.055 3.901 1.00 0.270 H ATOM 3821 1HG GLU A 249 -30.241 -8.728 6.030 1.00 0.270 H ATOM 3822 2HG GLU A 249 -30.470 -7.173 6.747 1.00 0.270 H ATOM 3823 N GLY A 250 -27.525 -7.731 6.766 1.00 0.140 N ATOM 3824 CA GLY A 250 -26.729 -8.656 7.549 1.00 0.130 C ATOM 3825 C GLY A 250 -25.402 -8.063 8.021 1.00 0.110 C ATOM 3826 O GLY A 250 -24.799 -7.199 7.371 1.00 0.160 O ATOM 3827 H GLY A 250 -27.963 -6.950 7.250 1.00 0.170 H ATOM 3828 1HA GLY A 250 -27.307 -8.976 8.419 1.00 0.160 H ATOM 3829 2HA GLY A 250 -26.537 -9.553 6.964 1.00 0.160 H ATOM 3830 N HIS A 251 -24.960 -8.582 9.168 1.00 0.100 N ATOM 3831 CA HIS A 251 -23.728 -8.247 9.865 1.00 0.090 C ATOM 3832 C HIS A 251 -22.515 -8.700 9.070 1.00 0.080 C ATOM 3833 O HIS A 251 -21.500 -8.000 9.042 1.00 0.080 O ATOM 3834 CB HIS A 251 -23.741 -8.855 11.284 1.00 0.140 C ATOM 3835 CG HIS A 251 -22.582 -8.446 12.160 1.00 0.140 C ATOM 3836 ND1 HIS A 251 -22.345 -7.128 12.502 1.00 0.140 N ATOM 3837 CD2 HIS A 251 -21.633 -9.175 12.795 1.00 0.140 C ATOM 3838 CE1 HIS A 251 -21.290 -7.063 13.289 1.00 0.140 C ATOM 3839 NE2 HIS A 251 -20.839 -8.299 13.486 1.00 0.140 N ATOM 3840 H HIS A 251 -25.555 -9.272 9.606 1.00 0.120 H ATOM 3841 HA HIS A 251 -23.653 -7.167 9.972 1.00 0.110 H ATOM 3842 1HB HIS A 251 -24.665 -8.563 11.791 1.00 0.160 H ATOM 3843 2HB HIS A 251 -23.748 -9.938 11.211 1.00 0.160 H ATOM 3844 HD1 HIS A 251 -22.831 -6.304 12.098 1.00 0.160 H ATOM 3845 HD2 HIS A 251 -21.424 -10.241 12.845 1.00 0.160 H ATOM 3846 HE1 HIS A 251 -20.938 -6.098 13.659 1.00 0.160 H ATOM 3847 N LEU A 252 -22.612 -9.880 8.431 1.00 0.090 N ATOM 3848 CA LEU A 252 -21.533 -10.458 7.616 1.00 0.110 C ATOM 3849 C LEU A 252 -21.796 -10.367 6.088 1.00 0.090 C ATOM 3850 O LEU A 252 -21.940 -11.412 5.437 1.00 0.090 O ATOM 3851 CB LEU A 252 -21.346 -11.954 7.966 1.00 0.170 C ATOM 3852 CG LEU A 252 -20.551 -12.334 9.230 1.00 0.170 C ATOM 3853 CD1 LEU A 252 -21.392 -12.138 10.505 1.00 0.170 C ATOM 3854 CD2 LEU A 252 -20.126 -13.780 9.093 1.00 0.170 C ATOM 3855 H LEU A 252 -23.484 -10.387 8.517 1.00 0.110 H ATOM 3856 HA LEU A 252 -20.609 -9.944 7.850 1.00 0.130 H ATOM 3857 1HB LEU A 252 -22.325 -12.389 8.082 1.00 0.200 H ATOM 3858 2HB LEU A 252 -20.855 -12.449 7.133 1.00 0.200 H ATOM 3859 HG LEU A 252 -19.668 -11.706 9.301 1.00 0.200 H ATOM 3860 1HD1 LEU A 252 -20.797 -12.418 11.377 1.00 0.200 H ATOM 3861 2HD1 LEU A 252 -21.675 -11.111 10.593 1.00 0.200 H ATOM 3862 3HD1 LEU A 252 -22.278 -12.755 10.467 1.00 0.200 H ATOM 3863 1HD2 LEU A 252 -19.538 -14.061 9.959 1.00 0.200 H ATOM 3864 2HD2 LEU A 252 -21.007 -14.415 9.020 1.00 0.200 H ATOM 3865 3HD2 LEU A 252 -19.529 -13.904 8.201 1.00 0.200 H ATOM 3866 N PRO A 253 -21.784 -9.165 5.452 1.00 0.090 N ATOM 3867 CA PRO A 253 -22.116 -8.953 4.049 1.00 0.090 C ATOM 3868 C PRO A 253 -21.175 -9.680 3.092 1.00 0.080 C ATOM 3869 O PRO A 253 -21.592 -10.128 2.030 1.00 0.080 O ATOM 3870 CB PRO A 253 -21.985 -7.435 3.915 1.00 0.140 C ATOM 3871 CG PRO A 253 -21.062 -7.019 5.009 1.00 0.140 C ATOM 3872 CD PRO A 253 -21.369 -7.933 6.134 1.00 0.140 C ATOM 3873 HA PRO A 253 -23.158 -9.264 3.876 1.00 0.110 H ATOM 3874 1HB PRO A 253 -21.596 -7.178 2.956 1.00 0.160 H ATOM 3875 2HB PRO A 253 -22.977 -6.961 3.989 1.00 0.160 H ATOM 3876 1HG PRO A 253 -20.019 -7.070 4.666 1.00 0.160 H ATOM 3877 2HG PRO A 253 -21.254 -5.966 5.280 1.00 0.160 H ATOM 3878 1HD PRO A 253 -20.476 -8.060 6.751 1.00 0.160 H ATOM 3879 2HD PRO A 253 -22.212 -7.500 6.687 1.00 0.160 H ATOM 3880 N HIS A 254 -19.957 -9.975 3.555 1.00 0.110 N ATOM 3881 CA HIS A 254 -18.993 -10.692 2.735 1.00 0.160 C ATOM 3882 C HIS A 254 -19.365 -12.129 2.511 1.00 0.140 C ATOM 3883 O HIS A 254 -18.839 -12.758 1.597 1.00 0.200 O ATOM 3884 CB HIS A 254 -17.599 -10.672 3.353 1.00 0.240 C ATOM 3885 CG HIS A 254 -16.909 -9.430 3.155 1.00 0.240 C ATOM 3886 ND1 HIS A 254 -16.472 -9.044 1.915 1.00 0.240 N ATOM 3887 CD2 HIS A 254 -16.550 -8.459 4.000 1.00 0.240 C ATOM 3888 CE1 HIS A 254 -15.880 -7.896 2.006 1.00 0.240 C ATOM 3889 NE2 HIS A 254 -15.910 -7.514 3.261 1.00 0.240 N ATOM 3890 H HIS A 254 -19.639 -9.613 4.442 1.00 0.130 H ATOM 3891 HA HIS A 254 -18.936 -10.214 1.758 1.00 0.190 H ATOM 3892 1HB HIS A 254 -17.674 -10.855 4.425 1.00 0.290 H ATOM 3893 2HB HIS A 254 -16.995 -11.477 2.929 1.00 0.290 H ATOM 3894 HD1 HIS A 254 -16.516 -9.593 1.081 1.00 0.290 H ATOM 3895 HD2 HIS A 254 -16.674 -8.331 5.072 1.00 0.290 H ATOM 3896 HE1 HIS A 254 -15.467 -7.426 1.116 1.00 0.290 H ATOM 3897 N LEU A 255 -20.223 -12.664 3.375 1.00 0.120 N ATOM 3898 CA LEU A 255 -20.607 -14.048 3.267 1.00 0.130 C ATOM 3899 C LEU A 255 -21.989 -14.147 2.621 1.00 0.110 C ATOM 3900 O LEU A 255 -22.219 -15.022 1.782 1.00 0.140 O ATOM 3901 CB LEU A 255 -20.595 -14.706 4.659 1.00 0.200 C ATOM 3902 CG LEU A 255 -20.846 -16.248 4.741 1.00 0.200 C ATOM 3903 CD1 LEU A 255 -19.741 -17.010 3.995 1.00 0.200 C ATOM 3904 CD2 LEU A 255 -20.891 -16.687 6.233 1.00 0.200 C ATOM 3905 H LEU A 255 -20.652 -12.089 4.100 1.00 0.140 H ATOM 3906 HA LEU A 255 -19.888 -14.547 2.629 1.00 0.160 H ATOM 3907 1HB LEU A 255 -19.645 -14.501 5.108 1.00 0.230 H ATOM 3908 2HB LEU A 255 -21.364 -14.220 5.263 1.00 0.230 H ATOM 3909 HG LEU A 255 -21.768 -16.485 4.262 1.00 0.230 H ATOM 3910 1HD1 LEU A 255 -19.942 -18.084 4.062 1.00 0.230 H ATOM 3911 2HD1 LEU A 255 -19.717 -16.728 2.947 1.00 0.230 H ATOM 3912 3HD1 LEU A 255 -18.773 -16.797 4.448 1.00 0.230 H ATOM 3913 1HD2 LEU A 255 -21.078 -17.759 6.294 1.00 0.230 H ATOM 3914 2HD2 LEU A 255 -19.940 -16.456 6.714 1.00 0.230 H ATOM 3915 3HD2 LEU A 255 -21.682 -16.170 6.746 1.00 0.230 H ATOM 3916 N SER A 256 -22.929 -13.268 3.029 1.00 0.100 N ATOM 3917 CA SER A 256 -24.301 -13.339 2.501 1.00 0.150 C ATOM 3918 C SER A 256 -24.625 -12.540 1.237 1.00 0.100 C ATOM 3919 O SER A 256 -25.524 -12.935 0.493 1.00 0.110 O ATOM 3920 CB SER A 256 -25.288 -12.850 3.543 1.00 0.220 C ATOM 3921 OG SER A 256 -25.068 -11.495 3.844 1.00 0.220 O ATOM 3922 H SER A 256 -22.699 -12.565 3.736 1.00 0.120 H ATOM 3923 HA SER A 256 -24.511 -14.385 2.287 1.00 0.180 H ATOM 3924 1HB SER A 256 -26.301 -12.973 3.161 1.00 0.270 H ATOM 3925 2HB SER A 256 -25.212 -13.426 4.415 1.00 0.270 H ATOM 3926 HG SER A 256 -25.828 -11.212 4.381 1.00 0.270 H ATOM 3927 N MET A 257 -23.917 -11.432 0.996 1.00 0.100 N ATOM 3928 CA MET A 257 -24.156 -10.508 -0.115 1.00 0.080 C ATOM 3929 C MET A 257 -22.923 -10.156 -0.959 1.00 0.090 C ATOM 3930 O MET A 257 -22.727 -8.966 -1.261 1.00 0.080 O ATOM 3931 CB MET A 257 -24.800 -9.228 0.418 1.00 0.120 C ATOM 3932 CG MET A 257 -26.240 -9.391 0.922 1.00 0.120 C ATOM 3933 SD MET A 257 -27.388 -9.880 -0.385 1.00 0.120 S ATOM 3934 CE MET A 257 -27.463 -8.407 -1.421 1.00 0.120 C ATOM 3935 H MET A 257 -23.160 -11.185 1.630 1.00 0.120 H ATOM 3936 HA MET A 257 -24.870 -10.979 -0.791 1.00 0.100 H ATOM 3937 1HB MET A 257 -24.204 -8.862 1.263 1.00 0.140 H ATOM 3938 2HB MET A 257 -24.783 -8.461 -0.341 1.00 0.140 H ATOM 3939 1HG MET A 257 -26.262 -10.156 1.698 1.00 0.140 H ATOM 3940 2HG MET A 257 -26.600 -8.484 1.352 1.00 0.140 H ATOM 3941 1HE MET A 257 -28.144 -8.587 -2.253 1.00 0.140 H ATOM 3942 2HE MET A 257 -27.819 -7.558 -0.840 1.00 0.140 H ATOM 3943 3HE MET A 257 -26.480 -8.190 -1.820 1.00 0.140 H ATOM 3944 N PRO A 258 -22.030 -11.114 -1.291 1.00 0.100 N ATOM 3945 CA PRO A 258 -20.777 -10.879 -1.986 1.00 0.110 C ATOM 3946 C PRO A 258 -20.935 -10.187 -3.343 1.00 0.110 C ATOM 3947 O PRO A 258 -20.144 -9.313 -3.693 1.00 0.120 O ATOM 3948 CB PRO A 258 -20.268 -12.319 -2.199 1.00 0.170 C ATOM 3949 CG PRO A 258 -21.524 -13.182 -2.127 1.00 0.170 C ATOM 3950 CD PRO A 258 -22.357 -12.535 -1.107 1.00 0.170 C ATOM 3951 HA PRO A 258 -20.094 -10.328 -1.328 1.00 0.130 H ATOM 3952 1HB PRO A 258 -19.764 -12.409 -3.164 1.00 0.200 H ATOM 3953 2HB PRO A 258 -19.532 -12.574 -1.416 1.00 0.200 H ATOM 3954 1HG PRO A 258 -22.028 -13.208 -3.108 1.00 0.200 H ATOM 3955 2HG PRO A 258 -21.318 -14.212 -1.876 1.00 0.200 H ATOM 3956 1HD PRO A 258 -23.417 -12.746 -1.333 1.00 0.200 H ATOM 3957 2HD PRO A 258 -22.042 -12.894 -0.114 1.00 0.200 H ATOM 3958 N GLU A 259 -22.081 -10.381 -4.013 1.00 0.110 N ATOM 3959 CA GLU A 259 -22.296 -9.754 -5.317 1.00 0.120 C ATOM 3960 C GLU A 259 -22.437 -8.229 -5.256 1.00 0.120 C ATOM 3961 O GLU A 259 -22.363 -7.556 -6.283 1.00 0.140 O ATOM 3962 CB GLU A 259 -23.512 -10.381 -6.025 1.00 0.180 C ATOM 3963 CG GLU A 259 -24.873 -10.134 -5.375 1.00 0.180 C ATOM 3964 CD GLU A 259 -25.203 -11.110 -4.301 1.00 0.180 C ATOM 3965 OE1 GLU A 259 -24.303 -11.769 -3.837 1.00 0.180 O ATOM 3966 OE2 GLU A 259 -26.343 -11.206 -3.938 1.00 0.180 O ATOM 3967 H GLU A 259 -22.780 -11.060 -3.697 1.00 0.130 H ATOM 3968 HA GLU A 259 -21.423 -9.972 -5.931 1.00 0.140 H ATOM 3969 1HB GLU A 259 -23.565 -9.999 -7.044 1.00 0.220 H ATOM 3970 2HB GLU A 259 -23.368 -11.458 -6.091 1.00 0.220 H ATOM 3971 1HG GLU A 259 -24.896 -9.152 -4.966 1.00 0.220 H ATOM 3972 2HG GLU A 259 -25.637 -10.185 -6.147 1.00 0.220 H ATOM 3973 N VAL A 260 -22.634 -7.694 -4.053 1.00 0.100 N ATOM 3974 CA VAL A 260 -22.735 -6.262 -3.825 1.00 0.100 C ATOM 3975 C VAL A 260 -21.509 -5.819 -3.065 1.00 0.080 C ATOM 3976 O VAL A 260 -20.844 -4.841 -3.428 1.00 0.080 O ATOM 3977 CB VAL A 260 -23.977 -5.880 -2.984 1.00 0.150 C ATOM 3978 CG1 VAL A 260 -23.975 -4.367 -2.681 1.00 0.150 C ATOM 3979 CG2 VAL A 260 -25.241 -6.240 -3.719 1.00 0.150 C ATOM 3980 H VAL A 260 -22.687 -8.320 -3.250 1.00 0.120 H ATOM 3981 HA VAL A 260 -22.770 -5.747 -4.784 1.00 0.120 H ATOM 3982 HB VAL A 260 -23.943 -6.415 -2.038 1.00 0.180 H ATOM 3983 1HG1 VAL A 260 -24.842 -4.138 -2.090 1.00 0.180 H ATOM 3984 2HG1 VAL A 260 -23.080 -4.084 -2.123 1.00 0.180 H ATOM 3985 3HG1 VAL A 260 -24.012 -3.806 -3.614 1.00 0.180 H ATOM 3986 1HG2 VAL A 260 -26.105 -5.967 -3.107 1.00 0.180 H ATOM 3987 2HG2 VAL A 260 -25.279 -5.701 -4.665 1.00 0.180 H ATOM 3988 3HG2 VAL A 260 -25.260 -7.293 -3.907 1.00 0.180 H ATOM 3989 N THR A 261 -21.241 -6.554 -1.998 1.00 0.060 N ATOM 3990 CA THR A 261 -20.214 -6.258 -1.036 1.00 0.060 C ATOM 3991 C THR A 261 -18.832 -6.238 -1.650 1.00 0.070 C ATOM 3992 O THR A 261 -18.020 -5.375 -1.317 1.00 0.090 O ATOM 3993 CB THR A 261 -20.249 -7.307 0.078 1.00 0.090 C ATOM 3994 OG1 THR A 261 -21.547 -7.315 0.649 1.00 0.090 O ATOM 3995 CG2 THR A 261 -19.243 -6.929 1.166 1.00 0.090 C ATOM 3996 H THR A 261 -21.831 -7.356 -1.794 1.00 0.070 H ATOM 3997 HA THR A 261 -20.414 -5.280 -0.616 1.00 0.070 H ATOM 3998 HB THR A 261 -20.019 -8.285 -0.315 1.00 0.110 H ATOM 3999 HG1 THR A 261 -22.146 -7.796 0.040 1.00 0.110 H ATOM 4000 1HG2 THR A 261 -19.280 -7.654 1.967 1.00 0.110 H ATOM 4001 2HG2 THR A 261 -18.243 -6.909 0.755 1.00 0.110 H ATOM 4002 3HG2 THR A 261 -19.484 -5.949 1.561 1.00 0.110 H ATOM 4003 N ILE A 262 -18.520 -7.195 -2.520 1.00 0.070 N ATOM 4004 CA ILE A 262 -17.189 -7.240 -3.066 1.00 0.070 C ATOM 4005 C ILE A 262 -16.885 -5.991 -3.888 1.00 0.080 C ATOM 4006 O ILE A 262 -15.910 -5.324 -3.574 1.00 0.090 O ATOM 4007 CB ILE A 262 -16.971 -8.572 -3.810 1.00 0.110 C ATOM 4008 CG1 ILE A 262 -16.955 -9.690 -2.777 1.00 0.110 C ATOM 4009 CG2 ILE A 262 -15.735 -8.523 -4.696 1.00 0.110 C ATOM 4010 CD1 ILE A 262 -17.079 -11.039 -3.372 1.00 0.110 C ATOM 4011 H ILE A 262 -19.208 -7.896 -2.803 1.00 0.080 H ATOM 4012 HA ILE A 262 -16.489 -7.246 -2.229 1.00 0.080 H ATOM 4013 HB ILE A 262 -17.823 -8.794 -4.411 1.00 0.130 H ATOM 4014 1HG1 ILE A 262 -16.032 -9.639 -2.209 1.00 0.130 H ATOM 4015 2HG1 ILE A 262 -17.785 -9.548 -2.093 1.00 0.130 H ATOM 4016 1HG2 ILE A 262 -15.609 -9.456 -5.219 1.00 0.130 H ATOM 4017 2HG2 ILE A 262 -15.850 -7.741 -5.427 1.00 0.130 H ATOM 4018 3HG2 ILE A 262 -14.867 -8.329 -4.097 1.00 0.130 H ATOM 4019 1HD1 ILE A 262 -17.080 -11.773 -2.580 1.00 0.130 H ATOM 4020 2HD1 ILE A 262 -18.007 -11.102 -3.925 1.00 0.130 H ATOM 4021 3HD1 ILE A 262 -16.259 -11.229 -4.041 1.00 0.130 H ATOM 4022 N PRO A 263 -17.669 -5.579 -4.913 1.00 0.090 N ATOM 4023 CA PRO A 263 -17.448 -4.328 -5.624 1.00 0.130 C ATOM 4024 C PRO A 263 -17.281 -3.126 -4.690 1.00 0.090 C ATOM 4025 O PRO A 263 -16.409 -2.286 -4.917 1.00 0.090 O ATOM 4026 CB PRO A 263 -18.732 -4.215 -6.451 1.00 0.200 C ATOM 4027 CG PRO A 263 -19.112 -5.649 -6.739 1.00 0.200 C ATOM 4028 CD PRO A 263 -18.763 -6.410 -5.488 1.00 0.200 C ATOM 4029 HA PRO A 263 -16.571 -4.435 -6.275 1.00 0.160 H ATOM 4030 1HB PRO A 263 -19.507 -3.690 -5.868 1.00 0.230 H ATOM 4031 2HB PRO A 263 -18.548 -3.623 -7.356 1.00 0.230 H ATOM 4032 1HG PRO A 263 -20.194 -5.724 -6.966 1.00 0.230 H ATOM 4033 2HG PRO A 263 -18.575 -6.018 -7.623 1.00 0.230 H ATOM 4034 1HD PRO A 263 -19.614 -6.504 -4.842 1.00 0.230 H ATOM 4035 2HD PRO A 263 -18.406 -7.362 -5.828 1.00 0.230 H ATOM 4036 N VAL A 264 -18.041 -3.083 -3.590 1.00 0.080 N ATOM 4037 CA VAL A 264 -17.909 -1.969 -2.659 1.00 0.080 C ATOM 4038 C VAL A 264 -16.557 -1.969 -1.972 1.00 0.080 C ATOM 4039 O VAL A 264 -15.839 -0.961 -1.985 1.00 0.080 O ATOM 4040 CB VAL A 264 -19.026 -2.025 -1.593 1.00 0.120 C ATOM 4041 CG1 VAL A 264 -18.777 -0.976 -0.485 1.00 0.120 C ATOM 4042 CG2 VAL A 264 -20.361 -1.767 -2.270 1.00 0.120 C ATOM 4043 H VAL A 264 -18.781 -3.781 -3.439 1.00 0.100 H ATOM 4044 HA VAL A 264 -18.010 -1.042 -3.217 1.00 0.100 H ATOM 4045 HB VAL A 264 -19.038 -3.011 -1.137 1.00 0.140 H ATOM 4046 1HG1 VAL A 264 -19.564 -1.016 0.246 1.00 0.140 H ATOM 4047 2HG1 VAL A 264 -17.842 -1.164 0.012 1.00 0.140 H ATOM 4048 3HG1 VAL A 264 -18.756 0.016 -0.927 1.00 0.140 H ATOM 4049 1HG2 VAL A 264 -21.156 -1.829 -1.560 1.00 0.140 H ATOM 4050 2HG2 VAL A 264 -20.352 -0.785 -2.700 1.00 0.140 H ATOM 4051 3HG2 VAL A 264 -20.529 -2.497 -3.044 1.00 0.140 H ATOM 4052 N VAL A 265 -16.219 -3.090 -1.365 1.00 0.080 N ATOM 4053 CA VAL A 265 -14.987 -3.197 -0.629 1.00 0.080 C ATOM 4054 C VAL A 265 -13.799 -3.018 -1.563 1.00 0.070 C ATOM 4055 O VAL A 265 -12.840 -2.345 -1.191 1.00 0.090 O ATOM 4056 CB VAL A 265 -14.977 -4.497 0.181 1.00 0.120 C ATOM 4057 CG1 VAL A 265 -13.617 -4.727 0.845 1.00 0.120 C ATOM 4058 CG2 VAL A 265 -16.083 -4.376 1.223 1.00 0.120 C ATOM 4059 H VAL A 265 -16.854 -3.894 -1.426 1.00 0.100 H ATOM 4060 HA VAL A 265 -14.960 -2.383 0.093 1.00 0.100 H ATOM 4061 HB VAL A 265 -15.179 -5.344 -0.482 1.00 0.140 H ATOM 4062 1HG1 VAL A 265 -13.642 -5.649 1.423 1.00 0.140 H ATOM 4063 2HG1 VAL A 265 -12.867 -4.807 0.081 1.00 0.140 H ATOM 4064 3HG1 VAL A 265 -13.381 -3.896 1.504 1.00 0.140 H ATOM 4065 1HG2 VAL A 265 -16.143 -5.247 1.819 1.00 0.140 H ATOM 4066 2HG2 VAL A 265 -15.869 -3.550 1.855 1.00 0.140 H ATOM 4067 3HG2 VAL A 265 -17.042 -4.218 0.735 1.00 0.140 H ATOM 4068 N LEU A 266 -13.841 -3.614 -2.758 1.00 0.070 N ATOM 4069 CA LEU A 266 -12.744 -3.467 -3.697 1.00 0.080 C ATOM 4070 C LEU A 266 -12.556 -2.004 -4.088 1.00 0.080 C ATOM 4071 O LEU A 266 -11.416 -1.543 -4.169 1.00 0.100 O ATOM 4072 CB LEU A 266 -13.004 -4.291 -4.955 1.00 0.120 C ATOM 4073 CG LEU A 266 -12.984 -5.831 -4.813 1.00 0.120 C ATOM 4074 CD1 LEU A 266 -13.458 -6.409 -6.122 1.00 0.120 C ATOM 4075 CD2 LEU A 266 -11.590 -6.338 -4.453 1.00 0.120 C ATOM 4076 H LEU A 266 -14.650 -4.180 -3.007 1.00 0.080 H ATOM 4077 HA LEU A 266 -11.833 -3.802 -3.213 1.00 0.100 H ATOM 4078 1HB LEU A 266 -13.993 -4.016 -5.327 1.00 0.140 H ATOM 4079 2HB LEU A 266 -12.271 -4.014 -5.705 1.00 0.140 H ATOM 4080 HG LEU A 266 -13.669 -6.135 -4.036 1.00 0.140 H ATOM 4081 1HD1 LEU A 266 -13.479 -7.482 -6.058 1.00 0.140 H ATOM 4082 2HD1 LEU A 266 -14.461 -6.038 -6.336 1.00 0.140 H ATOM 4083 3HD1 LEU A 266 -12.793 -6.114 -6.915 1.00 0.140 H ATOM 4084 1HD2 LEU A 266 -11.610 -7.424 -4.368 1.00 0.140 H ATOM 4085 2HD2 LEU A 266 -10.877 -6.056 -5.222 1.00 0.140 H ATOM 4086 3HD2 LEU A 266 -11.277 -5.925 -3.507 1.00 0.140 H ATOM 4087 N ARG A 267 -13.645 -1.242 -4.295 1.00 0.090 N ATOM 4088 CA ARG A 267 -13.472 0.174 -4.602 1.00 0.110 C ATOM 4089 C ARG A 267 -12.745 0.895 -3.474 1.00 0.100 C ATOM 4090 O ARG A 267 -11.847 1.690 -3.743 1.00 0.100 O ATOM 4091 CB ARG A 267 -14.796 0.889 -4.863 1.00 0.170 C ATOM 4092 CG ARG A 267 -15.465 0.602 -6.210 1.00 0.170 C ATOM 4093 CD ARG A 267 -16.578 1.570 -6.495 1.00 0.170 C ATOM 4094 NE ARG A 267 -17.727 1.440 -5.563 1.00 0.170 N ATOM 4095 CZ ARG A 267 -18.791 0.612 -5.732 1.00 0.170 C ATOM 4096 NH1 ARG A 267 -18.856 -0.185 -6.784 1.00 0.170 N ATOM 4097 NH2 ARG A 267 -19.787 0.597 -4.850 1.00 0.170 N ATOM 4098 H ARG A 267 -14.580 -1.664 -4.297 1.00 0.110 H ATOM 4099 HA ARG A 267 -12.869 0.253 -5.504 1.00 0.130 H ATOM 4100 1HB ARG A 267 -15.508 0.598 -4.087 1.00 0.200 H ATOM 4101 2HB ARG A 267 -14.649 1.964 -4.780 1.00 0.200 H ATOM 4102 1HG ARG A 267 -14.723 0.702 -6.999 1.00 0.200 H ATOM 4103 2HG ARG A 267 -15.865 -0.392 -6.230 1.00 0.200 H ATOM 4104 1HD ARG A 267 -16.186 2.582 -6.401 1.00 0.200 H ATOM 4105 2HD ARG A 267 -16.934 1.429 -7.513 1.00 0.200 H ATOM 4106 HE ARG A 267 -17.714 2.019 -4.730 1.00 0.200 H ATOM 4107 1HH1 ARG A 267 -18.114 -0.191 -7.465 1.00 0.200 H ATOM 4108 2HH1 ARG A 267 -19.654 -0.790 -6.909 1.00 0.200 H ATOM 4109 1HH2 ARG A 267 -19.797 1.208 -4.007 1.00 0.200 H ATOM 4110 2HH2 ARG A 267 -20.571 -0.020 -4.989 1.00 0.200 H ATOM 4111 N HIS A 268 -13.086 0.579 -2.221 1.00 0.090 N ATOM 4112 CA HIS A 268 -12.434 1.225 -1.083 1.00 0.090 C ATOM 4113 C HIS A 268 -10.980 0.760 -0.902 1.00 0.100 C ATOM 4114 O HIS A 268 -10.097 1.564 -0.596 1.00 0.170 O ATOM 4115 CB HIS A 268 -13.278 1.011 0.172 1.00 0.140 C ATOM 4116 CG HIS A 268 -14.567 1.866 0.132 1.00 0.140 C ATOM 4117 ND1 HIS A 268 -14.563 3.253 0.251 1.00 0.140 N ATOM 4118 CD2 HIS A 268 -15.854 1.524 -0.053 1.00 0.140 C ATOM 4119 CE1 HIS A 268 -15.803 3.701 0.144 1.00 0.140 C ATOM 4120 NE2 HIS A 268 -16.590 2.676 -0.051 1.00 0.140 N ATOM 4121 H HIS A 268 -13.877 -0.060 -2.072 1.00 0.110 H ATOM 4122 HA HIS A 268 -12.400 2.298 -1.262 1.00 0.110 H ATOM 4123 1HB HIS A 268 -13.562 -0.043 0.232 1.00 0.160 H ATOM 4124 2HB HIS A 268 -12.701 1.245 1.055 1.00 0.160 H ATOM 4125 HD2 HIS A 268 -16.239 0.537 -0.192 1.00 0.160 H ATOM 4126 HE1 HIS A 268 -16.118 4.744 0.188 1.00 0.160 H ATOM 4127 HE2 HIS A 268 -17.612 2.715 -0.205 1.00 0.160 H ATOM 4128 N ILE A 269 -10.689 -0.513 -1.156 1.00 0.080 N ATOM 4129 CA ILE A 269 -9.309 -0.991 -1.079 1.00 0.080 C ATOM 4130 C ILE A 269 -8.444 -0.315 -2.161 1.00 0.090 C ATOM 4131 O ILE A 269 -7.318 0.113 -1.874 1.00 0.110 O ATOM 4132 CB ILE A 269 -9.223 -2.543 -1.195 1.00 0.120 C ATOM 4133 CG1 ILE A 269 -9.849 -3.190 0.084 1.00 0.120 C ATOM 4134 CG2 ILE A 269 -7.761 -3.031 -1.440 1.00 0.120 C ATOM 4135 CD1 ILE A 269 -10.080 -4.682 -0.016 1.00 0.120 C ATOM 4136 H ILE A 269 -11.449 -1.164 -1.368 1.00 0.100 H ATOM 4137 HA ILE A 269 -8.908 -0.718 -0.106 1.00 0.100 H ATOM 4138 HB ILE A 269 -9.839 -2.855 -2.039 1.00 0.140 H ATOM 4139 1HG1 ILE A 269 -9.203 -2.994 0.937 1.00 0.140 H ATOM 4140 2HG1 ILE A 269 -10.810 -2.712 0.267 1.00 0.140 H ATOM 4141 1HG2 ILE A 269 -7.734 -4.105 -1.548 1.00 0.140 H ATOM 4142 2HG2 ILE A 269 -7.376 -2.588 -2.349 1.00 0.140 H ATOM 4143 3HG2 ILE A 269 -7.134 -2.746 -0.622 1.00 0.140 H ATOM 4144 1HD1 ILE A 269 -10.541 -5.038 0.894 1.00 0.140 H ATOM 4145 2HD1 ILE A 269 -10.744 -4.883 -0.856 1.00 0.140 H ATOM 4146 3HD1 ILE A 269 -9.144 -5.198 -0.161 1.00 0.140 H ATOM 4147 N ARG A 270 -8.958 -0.250 -3.395 1.00 0.100 N ATOM 4148 CA ARG A 270 -8.249 0.284 -4.557 1.00 0.120 C ATOM 4149 C ARG A 270 -8.156 1.835 -4.667 1.00 0.140 C ATOM 4150 O ARG A 270 -7.123 2.356 -5.097 1.00 0.180 O ATOM 4151 CB ARG A 270 -8.933 -0.282 -5.793 1.00 0.180 C ATOM 4152 CG ARG A 270 -8.776 -1.834 -5.954 1.00 0.180 C ATOM 4153 CD ARG A 270 -9.596 -2.361 -7.086 1.00 0.180 C ATOM 4154 NE ARG A 270 -9.585 -3.845 -7.178 1.00 0.180 N ATOM 4155 CZ ARG A 270 -10.347 -4.562 -8.050 1.00 0.180 C ATOM 4156 NH1 ARG A 270 -11.146 -3.925 -8.894 1.00 0.180 N ATOM 4157 NH2 ARG A 270 -10.315 -5.903 -8.077 1.00 0.180 N ATOM 4158 H ARG A 270 -9.895 -0.631 -3.551 1.00 0.120 H ATOM 4159 HA ARG A 270 -7.237 -0.105 -4.523 1.00 0.140 H ATOM 4160 1HB ARG A 270 -9.998 -0.054 -5.750 1.00 0.220 H ATOM 4161 2HB ARG A 270 -8.531 0.193 -6.685 1.00 0.220 H ATOM 4162 1HG ARG A 270 -7.730 -2.074 -6.147 1.00 0.220 H ATOM 4163 2HG ARG A 270 -9.094 -2.333 -5.037 1.00 0.220 H ATOM 4164 1HD ARG A 270 -10.628 -2.035 -6.942 1.00 0.220 H ATOM 4165 2HD ARG A 270 -9.209 -1.957 -8.020 1.00 0.220 H ATOM 4166 HE ARG A 270 -8.976 -4.360 -6.552 1.00 0.220 H ATOM 4167 1HH1 ARG A 270 -11.188 -2.917 -8.893 1.00 0.220 H ATOM 4168 2HH1 ARG A 270 -11.714 -4.448 -9.544 1.00 0.220 H ATOM 4169 1HH2 ARG A 270 -9.734 -6.466 -7.427 1.00 0.220 H ATOM 4170 2HH2 ARG A 270 -10.888 -6.399 -8.735 1.00 0.220 H ATOM 4171 N GLN A 271 -9.221 2.569 -4.314 1.00 0.140 N ATOM 4172 CA GLN A 271 -9.271 4.039 -4.415 1.00 0.180 C ATOM 4173 C GLN A 271 -8.979 4.769 -3.096 1.00 0.270 C ATOM 4174 O GLN A 271 -9.608 4.508 -2.073 1.00 0.700 O ATOM 4175 CB GLN A 271 -10.645 4.467 -4.963 1.00 0.270 C ATOM 4176 CG GLN A 271 -10.917 5.974 -5.012 1.00 0.270 C ATOM 4177 CD GLN A 271 -10.063 6.735 -5.997 1.00 0.270 C ATOM 4178 OE1 GLN A 271 -10.014 6.430 -7.194 1.00 0.270 O ATOM 4179 NE2 GLN A 271 -9.379 7.750 -5.485 1.00 0.270 N ATOM 4180 H GLN A 271 -10.068 2.102 -3.984 1.00 0.170 H ATOM 4181 HA GLN A 271 -8.514 4.349 -5.135 1.00 0.220 H ATOM 4182 1HB GLN A 271 -10.773 4.066 -5.967 1.00 0.320 H ATOM 4183 2HB GLN A 271 -11.421 4.035 -4.342 1.00 0.320 H ATOM 4184 1HG GLN A 271 -11.954 6.112 -5.305 1.00 0.320 H ATOM 4185 2HG GLN A 271 -10.765 6.402 -4.024 1.00 0.320 H ATOM 4186 1HE2 GLN A 271 -8.794 8.317 -6.069 1.00 0.320 H ATOM 4187 2HE2 GLN A 271 -9.457 7.954 -4.475 1.00 0.320 H ATOM 4188 N ASP A 272 -8.035 5.708 -3.107 1.00 0.260 N ATOM 4189 CA ASP A 272 -7.719 6.460 -1.889 1.00 0.240 C ATOM 4190 C ASP A 272 -8.768 7.554 -1.605 1.00 0.230 C ATOM 4191 O ASP A 272 -9.494 8.007 -2.501 1.00 0.390 O ATOM 4192 CB ASP A 272 -6.298 7.051 -1.960 1.00 0.360 C ATOM 4193 CG ASP A 272 -5.683 7.330 -0.550 1.00 0.360 C ATOM 4194 OD1 ASP A 272 -6.413 7.200 0.417 1.00 0.360 O ATOM 4195 OD2 ASP A 272 -4.515 7.635 -0.455 1.00 0.360 O ATOM 4196 H ASP A 272 -7.522 5.885 -3.961 1.00 0.310 H ATOM 4197 HA ASP A 272 -7.741 5.766 -1.047 1.00 0.290 H ATOM 4198 1HB ASP A 272 -5.645 6.368 -2.502 1.00 0.430 H ATOM 4199 2HB ASP A 272 -6.327 7.992 -2.515 1.00 0.430 H ATOM 4200 N ILE A 273 -8.802 8.000 -0.361 1.00 0.220 N ATOM 4201 CA ILE A 273 -9.709 9.038 0.111 1.00 0.220 C ATOM 4202 C ILE A 273 -9.333 10.444 -0.378 1.00 0.390 C ATOM 4203 O ILE A 273 -8.230 10.930 -0.173 1.00 0.540 O ATOM 4204 CB ILE A 273 -9.825 8.942 1.666 1.00 0.330 C ATOM 4205 CG1 ILE A 273 -10.514 7.636 2.029 1.00 0.330 C ATOM 4206 CG2 ILE A 273 -10.469 10.082 2.271 1.00 0.330 C ATOM 4207 CD1 ILE A 273 -10.566 7.284 3.521 1.00 0.330 C ATOM 4208 H ILE A 273 -8.108 7.589 0.269 1.00 0.260 H ATOM 4209 HA ILE A 273 -10.695 8.810 -0.290 1.00 0.260 H ATOM 4210 HB ILE A 273 -8.814 8.867 2.075 1.00 0.400 H ATOM 4211 1HG1 ILE A 273 -11.531 7.656 1.646 1.00 0.400 H ATOM 4212 2HG1 ILE A 273 -9.973 6.852 1.529 1.00 0.400 H ATOM 4213 1HG2 ILE A 273 -10.499 9.979 3.348 1.00 0.400 H ATOM 4214 2HG2 ILE A 273 -9.888 10.920 2.040 1.00 0.400 H ATOM 4215 3HG2 ILE A 273 -11.481 10.190 1.890 1.00 0.400 H ATOM 4216 1HD1 ILE A 273 -11.058 6.330 3.632 1.00 0.400 H ATOM 4217 2HD1 ILE A 273 -9.572 7.211 3.910 1.00 0.400 H ATOM 4218 3HD1 ILE A 273 -11.121 8.017 4.078 1.00 0.400 H ATOM 4219 N THR A 274 -10.305 11.157 -0.951 1.00 0.510 N ATOM 4220 CA THR A 274 -10.087 12.504 -1.494 1.00 0.740 C ATOM 4221 C THR A 274 -10.071 13.560 -0.386 1.00 1.130 C ATOM 4222 O THR A 274 -9.802 14.735 -0.605 1.00 1.480 O ATOM 4223 CB THR A 274 -11.171 12.829 -2.532 1.00 1.110 C ATOM 4224 OG1 THR A 274 -12.462 12.772 -1.904 1.00 1.110 O ATOM 4225 CG2 THR A 274 -11.110 11.798 -3.660 1.00 1.110 C ATOM 4226 H THR A 274 -11.218 10.738 -1.078 1.00 0.610 H ATOM 4227 HA THR A 274 -9.116 12.525 -1.990 1.00 0.890 H ATOM 4228 HB THR A 274 -11.012 13.828 -2.939 1.00 1.330 H ATOM 4229 HG1 THR A 274 -12.591 13.565 -1.366 1.00 1.330 H ATOM 4230 1HG2 THR A 274 -11.880 12.020 -4.398 1.00 1.330 H ATOM 4231 2HG2 THR A 274 -10.130 11.842 -4.134 1.00 1.330 H ATOM 4232 3HG2 THR A 274 -11.271 10.798 -3.263 1.00 1.330 H ATOM 4233 N ASP A 275 -10.398 13.093 0.812 1.00 1.100 N ATOM 4234 CA ASP A 275 -10.441 13.824 2.085 1.00 1.450 C ATOM 4235 C ASP A 275 -9.070 13.722 2.775 1.00 1.370 C ATOM 4236 O ASP A 275 -8.902 14.220 3.890 1.00 1.560 O ATOM 4237 CB ASP A 275 -11.535 13.196 3.007 1.00 2.170 C ATOM 4238 CG ASP A 275 -12.033 13.987 4.229 1.00 2.170 C ATOM 4239 OD1 ASP A 275 -12.301 15.165 4.123 1.00 2.170 O ATOM 4240 OD2 ASP A 275 -12.199 13.332 5.282 1.00 2.170 O ATOM 4241 H ASP A 275 -10.634 12.116 0.830 1.00 1.320 H ATOM 4242 HA ASP A 275 -10.667 14.872 1.895 1.00 1.740 H ATOM 4243 1HB ASP A 275 -12.397 12.917 2.404 1.00 2.610 H ATOM 4244 2HB ASP A 275 -11.146 12.304 3.432 1.00 2.610 H ATOM 4245 N HIS A 276 -8.100 13.050 2.115 1.00 1.210 N ATOM 4246 CA HIS A 276 -6.772 12.843 2.654 1.00 1.390 C ATOM 4247 C HIS A 276 -5.804 13.888 2.112 1.00 1.780 C ATOM 4248 O HIS A 276 -5.629 14.950 2.713 1.00 2.180 O ATOM 4249 OXT HIS A 276 -5.289 13.725 1.008 1.00 2.180 O ATOM 4250 CB HIS A 276 -6.315 11.414 2.294 1.00 2.080 C ATOM 4251 CG HIS A 276 -4.999 10.944 2.850 1.00 2.080 C ATOM 4252 ND1 HIS A 276 -4.362 9.807 2.370 1.00 2.080 N ATOM 4253 CD2 HIS A 276 -4.204 11.432 3.831 1.00 2.080 C ATOM 4254 CE1 HIS A 276 -3.241 9.618 3.035 1.00 2.080 C ATOM 4255 NE2 HIS A 276 -3.119 10.585 3.932 1.00 2.080 N ATOM 4256 H HIS A 276 -8.285 12.641 1.197 1.00 1.450 H ATOM 4257 HA HIS A 276 -6.789 12.946 3.729 1.00 1.670 H ATOM 4258 1HB HIS A 276 -7.085 10.706 2.604 1.00 2.500 H ATOM 4259 2HB HIS A 276 -6.238 11.338 1.214 1.00 2.500 H ATOM 4260 HD1 HIS A 276 -4.662 9.228 1.582 1.00 2.500 H ATOM 4261 HD2 HIS A 276 -4.288 12.298 4.488 1.00 2.500 H ATOM 4262 HE1 HIS A 276 -2.600 8.765 2.799 1.00 2.500 H TER 4263 END