REMARK ID 142 MODEL 1 T0953s1 PFRMAT TS TARGET T0953s1 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 N/A REMARK PARENT N/A REMARK PARSRC msa REMARK SCORE 0.00 ATOM 1 N GLY A 1 -14.455 -3.401 -13.501 1.00 1.570 N ATOM 2 CA GLY A 1 -15.455 -2.508 -12.925 1.00 1.000 C ATOM 3 C GLY A 1 -14.819 -1.631 -11.860 1.00 0.840 C ATOM 4 O GLY A 1 -13.740 -1.084 -12.067 1.00 0.820 O ATOM 5 1H GLY A 1 -14.581 -3.456 -14.502 1.00 1.880 H ATOM 6 2H GLY A 1 -13.531 -3.043 -13.296 1.00 1.880 H ATOM 7 3H GLY A 1 -14.550 -4.323 -13.098 1.00 1.880 H ATOM 8 1HA GLY A 1 -15.890 -1.887 -13.708 1.00 1.200 H ATOM 9 2HA GLY A 1 -16.262 -3.095 -12.489 1.00 1.200 H ATOM 10 N ALA A 2 -15.478 -1.506 -10.704 1.00 0.920 N ATOM 11 CA ALA A 2 -14.920 -0.704 -9.608 1.00 0.950 C ATOM 12 C ALA A 2 -13.569 -1.258 -9.166 1.00 0.770 C ATOM 13 O ALA A 2 -12.676 -0.504 -8.777 1.00 0.840 O ATOM 14 CB ALA A 2 -15.877 -0.675 -8.426 1.00 1.420 C ATOM 15 H ALA A 2 -16.374 -1.958 -10.583 1.00 1.100 H ATOM 16 HA ALA A 2 -14.771 0.317 -9.967 1.00 1.140 H ATOM 17 1HB ALA A 2 -15.453 -0.054 -7.636 1.00 1.710 H ATOM 18 2HB ALA A 2 -16.830 -0.253 -8.739 1.00 1.710 H ATOM 19 3HB ALA A 2 -16.030 -1.683 -8.051 1.00 1.710 H ATOM 20 N LEU A 3 -13.433 -2.588 -9.190 1.00 0.640 N ATOM 21 CA LEU A 3 -12.209 -3.262 -8.781 1.00 0.490 C ATOM 22 C LEU A 3 -11.320 -3.708 -9.937 1.00 0.440 C ATOM 23 O LEU A 3 -11.749 -4.466 -10.815 1.00 0.530 O ATOM 24 CB LEU A 3 -12.557 -4.492 -7.915 1.00 0.730 C ATOM 25 CG LEU A 3 -11.363 -5.438 -7.506 1.00 0.730 C ATOM 26 CD1 LEU A 3 -10.388 -4.714 -6.616 1.00 0.730 C ATOM 27 CD2 LEU A 3 -11.910 -6.675 -6.789 1.00 0.730 C ATOM 28 H LEU A 3 -14.208 -3.157 -9.495 1.00 0.770 H ATOM 29 HA LEU A 3 -11.633 -2.567 -8.181 1.00 0.590 H ATOM 30 1HB LEU A 3 -13.029 -4.143 -7.000 1.00 0.880 H ATOM 31 2HB LEU A 3 -13.277 -5.097 -8.460 1.00 0.880 H ATOM 32 HG LEU A 3 -10.824 -5.749 -8.405 1.00 0.880 H ATOM 33 1HD1 LEU A 3 -9.587 -5.388 -6.392 1.00 0.880 H ATOM 34 2HD1 LEU A 3 -9.990 -3.862 -7.131 1.00 0.880 H ATOM 35 3HD1 LEU A 3 -10.867 -4.400 -5.703 1.00 0.880 H ATOM 36 1HD2 LEU A 3 -11.082 -7.335 -6.520 1.00 0.880 H ATOM 37 2HD2 LEU A 3 -12.440 -6.372 -5.886 1.00 0.880 H ATOM 38 3HD2 LEU A 3 -12.594 -7.205 -7.453 1.00 0.880 H ATOM 39 N GLY A 4 -10.066 -3.246 -9.912 1.00 0.420 N ATOM 40 CA GLY A 4 -9.061 -3.653 -10.882 1.00 0.460 C ATOM 41 C GLY A 4 -8.015 -4.493 -10.149 1.00 0.450 C ATOM 42 O GLY A 4 -8.138 -4.718 -8.938 1.00 0.450 O ATOM 43 H GLY A 4 -9.812 -2.588 -9.168 1.00 0.500 H ATOM 44 1HA GLY A 4 -9.521 -4.234 -11.682 1.00 0.550 H ATOM 45 2HA GLY A 4 -8.596 -2.774 -11.327 1.00 0.550 H ATOM 46 N SER A 5 -6.963 -4.930 -10.843 1.00 0.510 N ATOM 47 CA SER A 5 -5.973 -5.750 -10.154 1.00 0.550 C ATOM 48 C SER A 5 -4.601 -5.829 -10.812 1.00 0.630 C ATOM 49 O SER A 5 -4.430 -5.578 -12.010 1.00 0.760 O ATOM 50 CB SER A 5 -6.502 -7.165 -9.986 1.00 0.830 C ATOM 51 OG SER A 5 -6.637 -7.810 -11.229 1.00 0.830 O ATOM 52 H SER A 5 -6.865 -4.735 -11.829 1.00 0.610 H ATOM 53 HA SER A 5 -5.832 -5.319 -9.167 1.00 0.660 H ATOM 54 1HB SER A 5 -5.815 -7.729 -9.353 1.00 0.990 H ATOM 55 2HB SER A 5 -7.463 -7.142 -9.476 1.00 0.990 H ATOM 56 HG SER A 5 -6.978 -8.684 -11.038 1.00 0.990 H ATOM 57 N ALA A 6 -3.636 -6.248 -9.996 1.00 0.570 N ATOM 58 CA ALA A 6 -2.256 -6.524 -10.397 1.00 0.640 C ATOM 59 C ALA A 6 -1.624 -7.515 -9.421 1.00 0.490 C ATOM 60 O ALA A 6 -2.202 -7.808 -8.370 1.00 0.530 O ATOM 61 CB ALA A 6 -1.445 -5.239 -10.451 1.00 0.960 C ATOM 62 H ALA A 6 -3.899 -6.339 -9.010 1.00 0.680 H ATOM 63 HA ALA A 6 -2.269 -6.982 -11.386 1.00 0.770 H ATOM 64 1HB ALA A 6 -0.426 -5.466 -10.765 1.00 1.150 H ATOM 65 2HB ALA A 6 -1.903 -4.556 -11.167 1.00 1.150 H ATOM 66 3HB ALA A 6 -1.420 -4.768 -9.472 1.00 1.150 H ATOM 67 N SER A 7 -0.480 -8.095 -9.781 1.00 0.500 N ATOM 68 CA SER A 7 0.204 -8.980 -8.840 1.00 0.500 C ATOM 69 C SER A 7 1.468 -8.322 -8.308 1.00 0.520 C ATOM 70 O SER A 7 2.093 -7.500 -8.986 1.00 0.650 O ATOM 71 CB SER A 7 0.555 -10.296 -9.511 1.00 0.750 C ATOM 72 OG SER A 7 1.452 -10.097 -10.573 1.00 0.750 O ATOM 73 H SER A 7 -0.047 -7.900 -10.674 1.00 0.600 H ATOM 74 HA SER A 7 -0.451 -9.184 -7.992 1.00 0.600 H ATOM 75 1HB SER A 7 1.001 -10.966 -8.774 1.00 0.900 H ATOM 76 2HB SER A 7 -0.353 -10.770 -9.878 1.00 0.900 H ATOM 77 HG SER A 7 1.630 -10.968 -10.938 1.00 0.900 H ATOM 78 N ILE A 8 1.858 -8.713 -7.095 1.00 0.510 N ATOM 79 CA ILE A 8 3.067 -8.221 -6.457 1.00 0.610 C ATOM 80 C ILE A 8 4.058 -9.346 -6.207 1.00 0.530 C ATOM 81 O ILE A 8 3.858 -10.147 -5.296 1.00 0.670 O ATOM 82 CB ILE A 8 2.681 -7.626 -5.094 1.00 0.920 C ATOM 83 CG1 ILE A 8 1.636 -6.492 -5.289 1.00 0.920 C ATOM 84 CG2 ILE A 8 3.914 -7.185 -4.288 1.00 0.920 C ATOM 85 CD1 ILE A 8 1.031 -5.936 -4.003 1.00 0.920 C ATOM 86 H ILE A 8 1.255 -9.355 -6.577 1.00 0.610 H ATOM 87 HA ILE A 8 3.529 -7.468 -7.092 1.00 0.730 H ATOM 88 HB ILE A 8 2.192 -8.383 -4.567 1.00 1.100 H ATOM 89 1HG1 ILE A 8 2.087 -5.699 -5.839 1.00 1.100 H ATOM 90 2HG1 ILE A 8 0.813 -6.883 -5.877 1.00 1.100 H ATOM 91 1HG2 ILE A 8 3.612 -6.821 -3.319 1.00 1.100 H ATOM 92 2HG2 ILE A 8 4.574 -8.013 -4.144 1.00 1.100 H ATOM 93 3HG2 ILE A 8 4.438 -6.422 -4.808 1.00 1.100 H ATOM 94 1HD1 ILE A 8 0.310 -5.160 -4.254 1.00 1.100 H ATOM 95 2HD1 ILE A 8 0.527 -6.730 -3.462 1.00 1.100 H ATOM 96 3HD1 ILE A 8 1.797 -5.501 -3.374 1.00 1.100 H ATOM 97 N ALA A 9 5.141 -9.411 -6.974 1.00 0.490 N ATOM 98 CA ALA A 9 6.090 -10.510 -6.775 1.00 0.440 C ATOM 99 C ALA A 9 7.163 -10.111 -5.775 1.00 0.480 C ATOM 100 O ALA A 9 7.827 -9.088 -5.957 1.00 0.720 O ATOM 101 CB ALA A 9 6.730 -10.907 -8.090 1.00 0.660 C ATOM 102 H ALA A 9 5.287 -8.726 -7.704 1.00 0.590 H ATOM 103 HA ALA A 9 5.551 -11.367 -6.366 1.00 0.530 H ATOM 104 1HB ALA A 9 7.417 -11.736 -7.914 1.00 0.790 H ATOM 105 2HB ALA A 9 5.955 -11.212 -8.789 1.00 0.790 H ATOM 106 3HB ALA A 9 7.278 -10.060 -8.499 1.00 0.790 H ATOM 107 N ILE A 10 7.340 -10.928 -4.738 1.00 0.300 N ATOM 108 CA ILE A 10 8.326 -10.683 -3.693 1.00 0.290 C ATOM 109 C ILE A 10 9.247 -11.922 -3.579 1.00 0.250 C ATOM 110 O ILE A 10 8.763 -13.047 -3.387 1.00 0.250 O ATOM 111 CB ILE A 10 7.591 -10.492 -2.341 1.00 0.430 C ATOM 112 CG1 ILE A 10 6.537 -9.382 -2.445 1.00 0.430 C ATOM 113 CG2 ILE A 10 8.595 -10.120 -1.261 1.00 0.430 C ATOM 114 CD1 ILE A 10 5.581 -9.308 -1.261 1.00 0.430 C ATOM 115 H ILE A 10 6.719 -11.735 -4.641 1.00 0.360 H ATOM 116 HA ILE A 10 8.926 -9.807 -3.945 1.00 0.350 H ATOM 117 HB ILE A 10 7.093 -11.402 -2.081 1.00 0.520 H ATOM 118 1HG1 ILE A 10 7.033 -8.423 -2.573 1.00 0.520 H ATOM 119 2HG1 ILE A 10 5.929 -9.580 -3.314 1.00 0.520 H ATOM 120 1HG2 ILE A 10 8.107 -9.988 -0.313 1.00 0.520 H ATOM 121 2HG2 ILE A 10 9.328 -10.906 -1.169 1.00 0.520 H ATOM 122 3HG2 ILE A 10 9.093 -9.190 -1.536 1.00 0.520 H ATOM 123 1HD1 ILE A 10 4.853 -8.524 -1.450 1.00 0.520 H ATOM 124 2HD1 ILE A 10 5.061 -10.261 -1.158 1.00 0.520 H ATOM 125 3HD1 ILE A 10 6.111 -9.090 -0.344 1.00 0.520 H ATOM 126 N GLY A 11 10.574 -11.756 -3.682 1.00 0.260 N ATOM 127 CA GLY A 11 11.437 -12.930 -3.521 1.00 0.250 C ATOM 128 C GLY A 11 11.744 -13.197 -2.038 1.00 0.230 C ATOM 129 O GLY A 11 11.210 -12.528 -1.145 1.00 0.240 O ATOM 130 H GLY A 11 11.004 -10.835 -3.879 1.00 0.310 H ATOM 131 1HA GLY A 11 10.959 -13.804 -3.963 1.00 0.300 H ATOM 132 2HA GLY A 11 12.369 -12.763 -4.060 1.00 0.300 H ATOM 133 N ASP A 12 12.578 -14.192 -1.748 1.00 0.260 N ATOM 134 CA ASP A 12 12.894 -14.461 -0.345 1.00 0.300 C ATOM 135 C ASP A 12 13.609 -13.263 0.265 1.00 0.320 C ATOM 136 O ASP A 12 14.596 -12.782 -0.298 1.00 0.330 O ATOM 137 CB ASP A 12 13.801 -15.689 -0.187 1.00 0.450 C ATOM 138 CG ASP A 12 13.144 -17.058 -0.464 1.00 0.450 C ATOM 139 OD1 ASP A 12 11.952 -17.154 -0.582 1.00 0.450 O ATOM 140 OD2 ASP A 12 13.881 -18.006 -0.550 1.00 0.450 O ATOM 141 H ASP A 12 12.986 -14.753 -2.481 1.00 0.310 H ATOM 142 HA ASP A 12 11.961 -14.625 0.204 1.00 0.360 H ATOM 143 1HB ASP A 12 14.661 -15.582 -0.849 1.00 0.540 H ATOM 144 2HB ASP A 12 14.188 -15.701 0.834 1.00 0.540 H ATOM 145 N ASN A 13 13.121 -12.784 1.413 1.00 0.360 N ATOM 146 CA ASN A 13 13.669 -11.665 2.189 1.00 0.420 C ATOM 147 C ASN A 13 13.660 -10.338 1.431 1.00 0.410 C ATOM 148 O ASN A 13 14.299 -9.367 1.838 1.00 0.470 O ATOM 149 CB ASN A 13 15.070 -11.998 2.663 1.00 0.630 C ATOM 150 CG ASN A 13 15.087 -13.209 3.542 1.00 0.630 C ATOM 151 OD1 ASN A 13 14.226 -13.386 4.415 1.00 0.630 O ATOM 152 ND2 ASN A 13 16.056 -14.062 3.325 1.00 0.630 N ATOM 153 H ASN A 13 12.271 -13.210 1.796 1.00 0.430 H ATOM 154 HA ASN A 13 13.034 -11.530 3.068 1.00 0.500 H ATOM 155 1HB ASN A 13 15.734 -12.159 1.815 1.00 0.760 H ATOM 156 2HB ASN A 13 15.467 -11.155 3.227 1.00 0.760 H ATOM 157 1HD2 ASN A 13 16.124 -14.893 3.877 1.00 0.760 H ATOM 158 2HD2 ASN A 13 16.730 -13.881 2.607 1.00 0.760 H ATOM 159 N ASP A 14 12.916 -10.309 0.341 1.00 0.350 N ATOM 160 CA ASP A 14 12.738 -9.159 -0.510 1.00 0.370 C ATOM 161 C ASP A 14 11.591 -8.305 -0.029 1.00 0.400 C ATOM 162 O ASP A 14 10.919 -8.645 0.955 1.00 0.390 O ATOM 163 CB ASP A 14 12.436 -9.696 -1.893 1.00 0.550 C ATOM 164 CG ASP A 14 12.571 -8.798 -3.040 1.00 0.550 C ATOM 165 OD1 ASP A 14 12.913 -7.646 -2.876 1.00 0.550 O ATOM 166 OD2 ASP A 14 12.228 -9.272 -4.107 1.00 0.550 O ATOM 167 H ASP A 14 12.438 -11.166 0.057 1.00 0.420 H ATOM 168 HA ASP A 14 13.655 -8.569 -0.514 1.00 0.440 H ATOM 169 1HB ASP A 14 13.073 -10.565 -2.065 1.00 0.670 H ATOM 170 2HB ASP A 14 11.427 -10.044 -1.871 1.00 0.670 H ATOM 171 N THR A 15 11.338 -7.209 -0.735 1.00 0.450 N ATOM 172 CA THR A 15 10.198 -6.377 -0.383 1.00 0.470 C ATOM 173 C THR A 15 9.355 -5.883 -1.545 1.00 0.500 C ATOM 174 O THR A 15 9.875 -5.372 -2.542 1.00 0.550 O ATOM 175 CB THR A 15 10.633 -5.104 0.353 1.00 0.700 C ATOM 176 OG1 THR A 15 11.561 -4.395 -0.477 1.00 0.700 O ATOM 177 CG2 THR A 15 11.241 -5.397 1.670 1.00 0.700 C ATOM 178 H THR A 15 11.949 -6.985 -1.528 1.00 0.540 H ATOM 179 HA THR A 15 9.565 -6.961 0.264 1.00 0.560 H ATOM 180 HB THR A 15 9.750 -4.478 0.507 1.00 0.850 H ATOM 181 HG1 THR A 15 11.129 -4.207 -1.331 1.00 0.850 H ATOM 182 1HG2 THR A 15 11.520 -4.468 2.159 1.00 0.850 H ATOM 183 2HG2 THR A 15 10.512 -5.925 2.275 1.00 0.850 H ATOM 184 3HG2 THR A 15 12.124 -6.013 1.542 1.00 0.850 H ATOM 185 N GLY A 16 8.044 -5.871 -1.333 1.00 0.490 N ATOM 186 CA GLY A 16 7.144 -5.208 -2.263 1.00 0.510 C ATOM 187 C GLY A 16 7.196 -3.766 -1.794 1.00 0.490 C ATOM 188 O GLY A 16 7.206 -3.530 -0.581 1.00 0.640 O ATOM 189 H GLY A 16 7.702 -6.347 -0.496 1.00 0.590 H ATOM 190 1HA GLY A 16 7.496 -5.308 -3.289 1.00 0.610 H ATOM 191 2HA GLY A 16 6.138 -5.618 -2.187 1.00 0.610 H ATOM 192 N LEU A 17 7.214 -2.786 -2.699 1.00 0.540 N ATOM 193 CA LEU A 17 7.334 -1.418 -2.196 1.00 0.570 C ATOM 194 C LEU A 17 6.441 -0.346 -2.780 1.00 0.610 C ATOM 195 O LEU A 17 6.203 -0.284 -3.988 1.00 0.680 O ATOM 196 CB LEU A 17 8.782 -0.938 -2.378 1.00 0.850 C ATOM 197 CG LEU A 17 9.887 -1.695 -1.602 1.00 0.850 C ATOM 198 CD1 LEU A 17 11.234 -1.239 -2.103 1.00 0.850 C ATOM 199 CD2 LEU A 17 9.764 -1.428 -0.091 1.00 0.850 C ATOM 200 H LEU A 17 7.194 -2.979 -3.691 1.00 0.650 H ATOM 201 HA LEU A 17 7.101 -1.439 -1.138 1.00 0.680 H ATOM 202 1HB LEU A 17 9.025 -0.992 -3.435 1.00 1.030 H ATOM 203 2HB LEU A 17 8.833 0.100 -2.073 1.00 1.030 H ATOM 204 HG LEU A 17 9.803 -2.755 -1.791 1.00 1.030 H ATOM 205 1HD1 LEU A 17 12.019 -1.779 -1.571 1.00 1.030 H ATOM 206 2HD1 LEU A 17 11.315 -1.445 -3.171 1.00 1.030 H ATOM 207 3HD1 LEU A 17 11.348 -0.170 -1.930 1.00 1.030 H ATOM 208 1HD2 LEU A 17 10.555 -1.963 0.434 1.00 1.030 H ATOM 209 2HD2 LEU A 17 9.858 -0.360 0.104 1.00 1.030 H ATOM 210 3HD2 LEU A 17 8.811 -1.773 0.272 1.00 1.030 H ATOM 211 N ARG A 18 6.069 0.568 -1.885 1.00 0.600 N ATOM 212 CA ARG A 18 5.359 1.814 -2.165 1.00 0.650 C ATOM 213 C ARG A 18 4.048 1.683 -2.918 1.00 0.620 C ATOM 214 O ARG A 18 3.825 2.391 -3.906 1.00 0.690 O ATOM 215 CB ARG A 18 6.261 2.758 -2.950 1.00 0.980 C ATOM 216 CG ARG A 18 7.530 3.177 -2.237 1.00 0.980 C ATOM 217 CD ARG A 18 8.320 4.127 -3.050 1.00 0.980 C ATOM 218 NE ARG A 18 9.550 4.524 -2.373 1.00 0.980 N ATOM 219 CZ ARG A 18 10.508 5.323 -2.895 1.00 0.980 C ATOM 220 NH1 ARG A 18 10.380 5.817 -4.111 1.00 0.980 N ATOM 221 NH2 ARG A 18 11.581 5.609 -2.175 1.00 0.980 N ATOM 222 H ARG A 18 6.304 0.358 -0.910 1.00 0.720 H ATOM 223 HA ARG A 18 5.140 2.272 -1.203 1.00 0.780 H ATOM 224 1HB ARG A 18 6.545 2.299 -3.895 1.00 1.170 H ATOM 225 2HB ARG A 18 5.712 3.668 -3.184 1.00 1.170 H ATOM 226 1HG ARG A 18 7.267 3.662 -1.296 1.00 1.170 H ATOM 227 2HG ARG A 18 8.144 2.310 -2.036 1.00 1.170 H ATOM 228 1HD ARG A 18 8.582 3.650 -3.995 1.00 1.170 H ATOM 229 2HD ARG A 18 7.724 5.020 -3.239 1.00 1.170 H ATOM 230 HE ARG A 18 9.695 4.172 -1.435 1.00 1.170 H ATOM 231 1HH1 ARG A 18 9.564 5.603 -4.664 1.00 1.170 H ATOM 232 2HH1 ARG A 18 11.100 6.413 -4.494 1.00 1.170 H ATOM 233 1HH2 ARG A 18 11.681 5.232 -1.242 1.00 1.170 H ATOM 234 2HH2 ARG A 18 12.303 6.205 -2.555 1.00 1.170 H ATOM 235 N TRP A 19 3.168 0.810 -2.472 1.00 0.600 N ATOM 236 CA TRP A 19 1.912 0.696 -3.183 1.00 0.710 C ATOM 237 C TRP A 19 1.047 1.837 -2.713 1.00 0.930 C ATOM 238 O TRP A 19 0.745 1.935 -1.524 1.00 1.030 O ATOM 239 CB TRP A 19 1.261 -0.636 -2.881 1.00 1.060 C ATOM 240 CG TRP A 19 2.131 -1.692 -3.322 1.00 1.060 C ATOM 241 CD1 TRP A 19 2.887 -2.437 -2.512 1.00 1.060 C ATOM 242 CD2 TRP A 19 2.434 -2.110 -4.653 1.00 1.060 C ATOM 243 NE1 TRP A 19 3.618 -3.299 -3.211 1.00 1.060 N ATOM 244 CE2 TRP A 19 3.381 -3.107 -4.542 1.00 1.060 C ATOM 245 CE3 TRP A 19 1.989 -1.722 -5.914 1.00 1.060 C ATOM 246 CZ2 TRP A 19 3.925 -3.719 -5.644 1.00 1.060 C ATOM 247 CZ3 TRP A 19 2.523 -2.347 -7.024 1.00 1.060 C ATOM 248 CH2 TRP A 19 3.470 -3.320 -6.890 1.00 1.060 C ATOM 249 H TRP A 19 3.393 0.252 -1.646 1.00 0.720 H ATOM 250 HA TRP A 19 2.088 0.789 -4.253 1.00 0.850 H ATOM 251 1HB TRP A 19 1.096 -0.738 -1.817 1.00 1.280 H ATOM 252 2HB TRP A 19 0.301 -0.720 -3.391 1.00 1.280 H ATOM 253 HD1 TRP A 19 2.901 -2.348 -1.436 1.00 1.280 H ATOM 254 HE1 TRP A 19 4.223 -3.972 -2.762 1.00 1.280 H ATOM 255 HE3 TRP A 19 1.238 -0.943 -6.027 1.00 1.280 H ATOM 256 HZ2 TRP A 19 4.676 -4.481 -5.569 1.00 1.280 H ATOM 257 HZ3 TRP A 19 2.168 -2.040 -8.007 1.00 1.280 H ATOM 258 HH2 TRP A 19 3.876 -3.790 -7.784 1.00 1.280 H ATOM 259 N GLY A 20 0.665 2.723 -3.621 1.00 1.070 N ATOM 260 CA GLY A 20 -0.081 3.905 -3.213 1.00 1.330 C ATOM 261 C GLY A 20 -1.560 3.662 -2.996 1.00 1.010 C ATOM 262 O GLY A 20 -2.196 2.861 -3.692 1.00 0.930 O ATOM 263 H GLY A 20 0.931 2.597 -4.589 1.00 1.280 H ATOM 264 1HA GLY A 20 0.353 4.308 -2.297 1.00 1.600 H ATOM 265 2HA GLY A 20 0.038 4.676 -3.975 1.00 1.600 H ATOM 266 N GLY A 21 -2.136 4.446 -2.091 1.00 0.930 N ATOM 267 CA GLY A 21 -3.564 4.422 -1.811 1.00 0.790 C ATOM 268 C GLY A 21 -4.332 5.214 -2.868 1.00 0.630 C ATOM 269 O GLY A 21 -4.888 6.284 -2.601 1.00 0.550 O ATOM 270 H GLY A 21 -1.551 5.074 -1.532 1.00 1.120 H ATOM 271 1HA GLY A 21 -3.917 3.388 -1.794 1.00 0.950 H ATOM 272 2HA GLY A 21 -3.749 4.832 -0.822 1.00 0.950 H ATOM 273 N ASP A 22 -4.369 4.677 -4.078 1.00 0.630 N ATOM 274 CA ASP A 22 -5.011 5.325 -5.226 1.00 0.580 C ATOM 275 C ASP A 22 -6.510 5.004 -5.298 1.00 0.460 C ATOM 276 O ASP A 22 -7.217 5.422 -6.216 1.00 0.560 O ATOM 277 CB ASP A 22 -4.324 4.880 -6.515 1.00 0.870 C ATOM 278 CG ASP A 22 -2.864 5.376 -6.651 1.00 0.870 C ATOM 279 OD1 ASP A 22 -2.493 6.358 -6.045 1.00 0.870 O ATOM 280 OD2 ASP A 22 -2.135 4.747 -7.380 1.00 0.870 O ATOM 281 H ASP A 22 -3.828 3.813 -4.199 1.00 0.760 H ATOM 282 HA ASP A 22 -4.895 6.405 -5.122 1.00 0.700 H ATOM 283 1HB ASP A 22 -4.320 3.793 -6.552 1.00 1.040 H ATOM 284 2HB ASP A 22 -4.897 5.236 -7.370 1.00 1.040 H ATOM 285 N GLY A 23 -6.965 4.257 -4.307 1.00 0.410 N ATOM 286 CA GLY A 23 -8.321 3.774 -4.107 1.00 0.410 C ATOM 287 C GLY A 23 -8.199 2.906 -2.877 1.00 0.420 C ATOM 288 O GLY A 23 -7.183 2.988 -2.184 1.00 0.440 O ATOM 289 H GLY A 23 -6.287 3.979 -3.614 1.00 0.490 H ATOM 290 1HA GLY A 23 -9.012 4.600 -3.940 1.00 0.490 H ATOM 291 2HA GLY A 23 -8.660 3.188 -4.962 1.00 0.490 H ATOM 292 N ILE A 24 -9.209 2.120 -2.543 1.00 0.430 N ATOM 293 CA ILE A 24 -9.019 1.284 -1.365 1.00 0.400 C ATOM 294 C ILE A 24 -8.248 0.083 -1.854 1.00 0.330 C ATOM 295 O ILE A 24 -8.634 -0.550 -2.840 1.00 0.330 O ATOM 296 CB ILE A 24 -10.336 0.872 -0.680 1.00 0.600 C ATOM 297 CG1 ILE A 24 -11.049 2.145 -0.169 1.00 0.600 C ATOM 298 CG2 ILE A 24 -10.041 -0.149 0.475 1.00 0.600 C ATOM 299 CD1 ILE A 24 -12.465 1.930 0.302 1.00 0.600 C ATOM 300 H ILE A 24 -10.046 2.053 -3.133 1.00 0.520 H ATOM 301 HA ILE A 24 -8.407 1.810 -0.635 1.00 0.480 H ATOM 302 HB ILE A 24 -10.981 0.415 -1.400 1.00 0.720 H ATOM 303 1HG1 ILE A 24 -10.475 2.560 0.647 1.00 0.720 H ATOM 304 2HG1 ILE A 24 -11.071 2.872 -0.979 1.00 0.720 H ATOM 305 1HG2 ILE A 24 -10.964 -0.455 0.954 1.00 0.720 H ATOM 306 2HG2 ILE A 24 -9.553 -1.034 0.069 1.00 0.720 H ATOM 307 3HG2 ILE A 24 -9.386 0.316 1.214 1.00 0.720 H ATOM 308 1HD1 ILE A 24 -12.884 2.882 0.630 1.00 0.720 H ATOM 309 2HD1 ILE A 24 -13.063 1.536 -0.522 1.00 0.720 H ATOM 310 3HD1 ILE A 24 -12.489 1.233 1.131 1.00 0.720 H ATOM 311 N VAL A 25 -7.122 -0.211 -1.223 1.00 0.390 N ATOM 312 CA VAL A 25 -6.326 -1.310 -1.735 1.00 0.450 C ATOM 313 C VAL A 25 -6.133 -2.449 -0.755 1.00 0.450 C ATOM 314 O VAL A 25 -5.628 -2.275 0.357 1.00 0.500 O ATOM 315 CB VAL A 25 -4.948 -0.803 -2.226 1.00 0.680 C ATOM 316 CG1 VAL A 25 -4.101 -1.989 -2.749 1.00 0.680 C ATOM 317 CG2 VAL A 25 -5.159 0.258 -3.323 1.00 0.680 C ATOM 318 H VAL A 25 -6.856 0.334 -0.395 1.00 0.470 H ATOM 319 HA VAL A 25 -6.832 -1.703 -2.600 1.00 0.540 H ATOM 320 HB VAL A 25 -4.412 -0.364 -1.414 1.00 0.810 H ATOM 321 1HG1 VAL A 25 -3.131 -1.621 -3.091 1.00 0.810 H ATOM 322 2HG1 VAL A 25 -3.939 -2.721 -1.961 1.00 0.810 H ATOM 323 3HG1 VAL A 25 -4.613 -2.472 -3.590 1.00 0.810 H ATOM 324 1HG2 VAL A 25 -4.190 0.626 -3.669 1.00 0.810 H ATOM 325 2HG2 VAL A 25 -5.691 -0.182 -4.145 1.00 0.810 H ATOM 326 3HG2 VAL A 25 -5.730 1.086 -2.926 1.00 0.810 H ATOM 327 N GLN A 26 -6.526 -3.638 -1.175 1.00 0.440 N ATOM 328 CA GLN A 26 -6.316 -4.787 -0.329 1.00 0.440 C ATOM 329 C GLN A 26 -5.061 -5.495 -0.780 1.00 0.430 C ATOM 330 O GLN A 26 -4.798 -5.631 -1.979 1.00 0.410 O ATOM 331 CB GLN A 26 -7.482 -5.775 -0.339 1.00 0.660 C ATOM 332 CG GLN A 26 -7.340 -6.903 0.693 1.00 0.660 C ATOM 333 CD GLN A 26 -8.472 -7.852 0.680 1.00 0.660 C ATOM 334 OE1 GLN A 26 -9.334 -7.800 -0.202 1.00 0.660 O ATOM 335 NE2 GLN A 26 -8.510 -8.738 1.666 1.00 0.660 N ATOM 336 H GLN A 26 -6.954 -3.714 -2.101 1.00 0.530 H ATOM 337 HA GLN A 26 -6.164 -4.451 0.680 1.00 0.530 H ATOM 338 1HB GLN A 26 -8.401 -5.260 -0.191 1.00 0.790 H ATOM 339 2HB GLN A 26 -7.535 -6.253 -1.281 1.00 0.790 H ATOM 340 1HG GLN A 26 -6.435 -7.464 0.526 1.00 0.790 H ATOM 341 2HG GLN A 26 -7.315 -6.456 1.681 1.00 0.790 H ATOM 342 1HE2 GLN A 26 -9.256 -9.402 1.716 1.00 0.790 H ATOM 343 2HE2 GLN A 26 -7.800 -8.739 2.373 1.00 0.790 H ATOM 344 N ILE A 27 -4.256 -5.901 0.180 1.00 0.470 N ATOM 345 CA ILE A 27 -3.078 -6.687 -0.139 1.00 0.460 C ATOM 346 C ILE A 27 -3.297 -8.072 0.386 1.00 0.430 C ATOM 347 O ILE A 27 -3.413 -8.261 1.603 1.00 0.500 O ATOM 348 CB ILE A 27 -1.780 -6.114 0.476 1.00 0.690 C ATOM 349 CG1 ILE A 27 -1.546 -4.635 0.027 1.00 0.690 C ATOM 350 CG2 ILE A 27 -0.567 -7.015 0.137 1.00 0.690 C ATOM 351 CD1 ILE A 27 -1.380 -4.388 -1.474 1.00 0.690 C ATOM 352 H ILE A 27 -4.539 -5.703 1.144 1.00 0.560 H ATOM 353 HA ILE A 27 -2.963 -6.757 -1.217 1.00 0.550 H ATOM 354 HB ILE A 27 -1.892 -6.095 1.557 1.00 0.830 H ATOM 355 1HG1 ILE A 27 -2.396 -4.042 0.367 1.00 0.830 H ATOM 356 2HG1 ILE A 27 -0.654 -4.279 0.515 1.00 0.830 H ATOM 357 1HG2 ILE A 27 0.310 -6.605 0.612 1.00 0.830 H ATOM 358 2HG2 ILE A 27 -0.730 -8.030 0.508 1.00 0.830 H ATOM 359 3HG2 ILE A 27 -0.419 -7.050 -0.938 1.00 0.830 H ATOM 360 1HD1 ILE A 27 -1.226 -3.323 -1.647 1.00 0.830 H ATOM 361 2HD1 ILE A 27 -0.525 -4.930 -1.843 1.00 0.830 H ATOM 362 3HD1 ILE A 27 -2.272 -4.707 -2.013 1.00 0.830 H ATOM 363 N VAL A 28 -3.353 -9.044 -0.521 1.00 0.360 N ATOM 364 CA VAL A 28 -3.605 -10.421 -0.100 1.00 0.370 C ATOM 365 C VAL A 28 -2.381 -11.284 -0.315 1.00 0.400 C ATOM 366 O VAL A 28 -1.935 -11.449 -1.444 1.00 0.410 O ATOM 367 CB VAL A 28 -4.792 -11.029 -0.861 1.00 0.550 C ATOM 368 CG1 VAL A 28 -5.043 -12.480 -0.419 1.00 0.550 C ATOM 369 CG2 VAL A 28 -6.011 -10.168 -0.642 1.00 0.550 C ATOM 370 H VAL A 28 -3.252 -8.779 -1.512 1.00 0.430 H ATOM 371 HA VAL A 28 -3.842 -10.410 0.952 1.00 0.440 H ATOM 372 HB VAL A 28 -4.554 -11.066 -1.886 1.00 0.670 H ATOM 373 1HG1 VAL A 28 -5.874 -12.895 -0.985 1.00 0.670 H ATOM 374 2HG1 VAL A 28 -4.154 -13.092 -0.593 1.00 0.670 H ATOM 375 3HG1 VAL A 28 -5.287 -12.499 0.630 1.00 0.670 H ATOM 376 1HG2 VAL A 28 -6.855 -10.577 -1.189 1.00 0.670 H ATOM 377 2HG2 VAL A 28 -6.243 -10.143 0.417 1.00 0.670 H ATOM 378 3HG2 VAL A 28 -5.810 -9.160 -0.998 1.00 0.670 H ATOM 379 N ALA A 29 -1.835 -11.827 0.762 1.00 0.480 N ATOM 380 CA ALA A 29 -0.596 -12.596 0.700 1.00 0.550 C ATOM 381 C ALA A 29 -0.828 -14.073 0.440 1.00 0.560 C ATOM 382 O ALA A 29 -1.833 -14.642 0.883 1.00 0.590 O ATOM 383 CB ALA A 29 0.166 -12.416 1.987 1.00 0.830 C ATOM 384 H ALA A 29 -2.317 -11.705 1.655 1.00 0.580 H ATOM 385 HA ALA A 29 -0.002 -12.208 -0.122 1.00 0.660 H ATOM 386 1HB ALA A 29 1.107 -12.932 1.940 1.00 0.990 H ATOM 387 2HB ALA A 29 0.335 -11.358 2.119 1.00 0.990 H ATOM 388 3HB ALA A 29 -0.418 -12.809 2.813 1.00 0.990 H ATOM 389 N ASN A 30 0.116 -14.670 -0.285 1.00 0.590 N ATOM 390 CA ASN A 30 0.227 -16.089 -0.606 1.00 0.660 C ATOM 391 C ASN A 30 1.628 -16.349 -1.233 1.00 1.020 C ATOM 392 O ASN A 30 1.768 -16.172 -2.448 1.00 1.560 O ATOM 393 CB ASN A 30 -0.879 -16.533 -1.546 1.00 0.990 C ATOM 394 CG ASN A 30 -0.880 -18.028 -1.770 1.00 0.990 C ATOM 395 OD1 ASN A 30 -0.051 -18.744 -1.189 1.00 0.990 O ATOM 396 ND2 ASN A 30 -1.791 -18.504 -2.588 1.00 0.990 N ATOM 397 H ASN A 30 0.877 -14.083 -0.600 1.00 0.710 H ATOM 398 HA ASN A 30 0.128 -16.650 0.312 1.00 0.790 H ATOM 399 1HB ASN A 30 -1.848 -16.243 -1.144 1.00 1.190 H ATOM 400 2HB ASN A 30 -0.761 -16.028 -2.508 1.00 1.190 H ATOM 401 1HD2 ASN A 30 -1.849 -19.487 -2.767 1.00 1.190 H ATOM 402 2HD2 ASN A 30 -2.439 -17.882 -3.027 1.00 1.190 H ATOM 403 N ASN A 31 2.655 -16.780 -0.474 1.00 0.830 N ATOM 404 CA ASN A 31 2.614 -17.133 0.954 1.00 0.410 C ATOM 405 C ASN A 31 2.527 -15.887 1.856 1.00 0.350 C ATOM 406 O ASN A 31 2.492 -14.761 1.365 1.00 0.380 O ATOM 407 CB ASN A 31 3.859 -17.970 1.260 1.00 0.610 C ATOM 408 CG ASN A 31 3.715 -18.967 2.393 1.00 0.610 C ATOM 409 OD1 ASN A 31 3.094 -18.686 3.419 1.00 0.610 O ATOM 410 ND2 ASN A 31 4.287 -20.129 2.209 1.00 0.610 N ATOM 411 H ASN A 31 3.544 -16.948 -0.963 1.00 1.000 H ATOM 412 HA ASN A 31 1.745 -17.757 1.147 1.00 0.490 H ATOM 413 1HB ASN A 31 4.155 -18.509 0.356 1.00 0.740 H ATOM 414 2HB ASN A 31 4.682 -17.302 1.511 1.00 0.740 H ATOM 415 1HD2 ASN A 31 4.232 -20.832 2.920 1.00 0.740 H ATOM 416 2HD2 ASN A 31 4.779 -20.316 1.359 1.00 0.740 H ATOM 417 N ALA A 32 2.482 -16.112 3.166 1.00 0.350 N ATOM 418 CA ALA A 32 2.346 -15.102 4.221 1.00 0.290 C ATOM 419 C ALA A 32 3.488 -14.084 4.276 1.00 0.350 C ATOM 420 O ALA A 32 4.657 -14.423 4.082 1.00 0.440 O ATOM 421 CB ALA A 32 2.257 -15.805 5.562 1.00 0.430 C ATOM 422 H ALA A 32 2.529 -17.077 3.467 1.00 0.420 H ATOM 423 HA ALA A 32 1.420 -14.558 4.038 1.00 0.350 H ATOM 424 1HB ALA A 32 2.107 -15.066 6.349 1.00 0.520 H ATOM 425 2HB ALA A 32 1.430 -16.502 5.551 1.00 0.520 H ATOM 426 3HB ALA A 32 3.182 -16.348 5.742 1.00 0.520 H ATOM 427 N ILE A 33 3.142 -12.849 4.642 1.00 0.340 N ATOM 428 CA ILE A 33 4.096 -11.737 4.733 1.00 0.430 C ATOM 429 C ILE A 33 4.053 -10.998 6.043 1.00 0.430 C ATOM 430 O ILE A 33 3.075 -11.051 6.800 1.00 0.440 O ATOM 431 CB ILE A 33 3.823 -10.620 3.667 1.00 0.650 C ATOM 432 CG1 ILE A 33 2.404 -10.006 3.896 1.00 0.650 C ATOM 433 CG2 ILE A 33 4.001 -11.108 2.298 1.00 0.650 C ATOM 434 CD1 ILE A 33 2.062 -8.819 3.031 1.00 0.650 C ATOM 435 H ILE A 33 2.159 -12.704 4.892 1.00 0.410 H ATOM 436 HA ILE A 33 5.104 -12.129 4.596 1.00 0.520 H ATOM 437 HB ILE A 33 4.545 -9.812 3.821 1.00 0.770 H ATOM 438 1HG1 ILE A 33 1.678 -10.778 3.759 1.00 0.770 H ATOM 439 2HG1 ILE A 33 2.333 -9.651 4.915 1.00 0.770 H ATOM 440 1HG2 ILE A 33 3.853 -10.324 1.574 1.00 0.770 H ATOM 441 2HG2 ILE A 33 5.012 -11.471 2.208 1.00 0.770 H ATOM 442 3HG2 ILE A 33 3.290 -11.908 2.123 1.00 0.770 H ATOM 443 1HD1 ILE A 33 1.067 -8.467 3.281 1.00 0.770 H ATOM 444 2HD1 ILE A 33 2.785 -8.033 3.213 1.00 0.770 H ATOM 445 3HD1 ILE A 33 2.073 -9.095 1.992 1.00 0.770 H ATOM 446 N VAL A 34 5.105 -10.229 6.263 1.00 0.420 N ATOM 447 CA VAL A 34 5.032 -9.267 7.344 1.00 0.400 C ATOM 448 C VAL A 34 4.700 -7.992 6.609 1.00 0.350 C ATOM 449 O VAL A 34 5.492 -7.490 5.806 1.00 0.450 O ATOM 450 CB VAL A 34 6.324 -9.132 8.159 1.00 0.600 C ATOM 451 CG1 VAL A 34 6.111 -8.077 9.256 1.00 0.600 C ATOM 452 CG2 VAL A 34 6.694 -10.480 8.740 1.00 0.600 C ATOM 453 H VAL A 34 5.892 -10.287 5.605 1.00 0.500 H ATOM 454 HA VAL A 34 4.213 -9.513 8.025 1.00 0.480 H ATOM 455 HB VAL A 34 7.116 -8.785 7.540 1.00 0.720 H ATOM 456 1HG1 VAL A 34 7.022 -7.965 9.837 1.00 0.720 H ATOM 457 2HG1 VAL A 34 5.857 -7.116 8.807 1.00 0.720 H ATOM 458 3HG1 VAL A 34 5.296 -8.390 9.918 1.00 0.720 H ATOM 459 1HG2 VAL A 34 7.610 -10.389 9.320 1.00 0.720 H ATOM 460 2HG2 VAL A 34 5.885 -10.828 9.386 1.00 0.720 H ATOM 461 3HG2 VAL A 34 6.845 -11.196 7.933 1.00 0.720 H ATOM 462 N GLY A 35 3.497 -7.509 6.798 1.00 0.440 N ATOM 463 CA GLY A 35 3.073 -6.391 5.993 1.00 0.670 C ATOM 464 C GLY A 35 3.508 -5.082 6.603 1.00 0.460 C ATOM 465 O GLY A 35 3.419 -4.895 7.810 1.00 0.560 O ATOM 466 H GLY A 35 2.896 -7.944 7.503 1.00 0.530 H ATOM 467 1HA GLY A 35 3.484 -6.481 4.991 1.00 0.800 H ATOM 468 2HA GLY A 35 1.995 -6.430 5.889 1.00 0.800 H ATOM 469 N GLY A 36 3.876 -4.127 5.759 1.00 0.510 N ATOM 470 CA GLY A 36 4.284 -2.788 6.167 1.00 0.540 C ATOM 471 C GLY A 36 3.087 -1.867 6.318 1.00 0.520 C ATOM 472 O GLY A 36 2.886 -0.963 5.501 1.00 0.670 O ATOM 473 H GLY A 36 3.898 -4.323 4.762 1.00 0.610 H ATOM 474 1HA GLY A 36 4.824 -2.844 7.113 1.00 0.650 H ATOM 475 2HA GLY A 36 4.972 -2.382 5.428 1.00 0.650 H ATOM 476 N TRP A 37 2.260 -2.185 7.311 1.00 0.510 N ATOM 477 CA TRP A 37 1.008 -1.502 7.639 1.00 0.660 C ATOM 478 C TRP A 37 0.901 -0.552 8.858 1.00 1.010 C ATOM 479 O TRP A 37 -0.141 0.097 8.972 1.00 1.530 O ATOM 480 CB TRP A 37 -0.064 -2.567 7.830 1.00 0.990 C ATOM 481 CG TRP A 37 -0.477 -3.174 6.587 1.00 0.990 C ATOM 482 CD1 TRP A 37 0.142 -4.144 5.932 1.00 0.990 C ATOM 483 CD2 TRP A 37 -1.635 -2.880 5.848 1.00 0.990 C ATOM 484 NE1 TRP A 37 -0.519 -4.456 4.800 1.00 0.990 N ATOM 485 CE2 TRP A 37 -1.615 -3.701 4.734 1.00 0.990 C ATOM 486 CE3 TRP A 37 -2.679 -1.999 6.029 1.00 0.990 C ATOM 487 CZ2 TRP A 37 -2.579 -3.660 3.806 1.00 0.990 C ATOM 488 CZ3 TRP A 37 -3.651 -1.971 5.099 1.00 0.990 C ATOM 489 CH2 TRP A 37 -3.591 -2.784 4.006 1.00 0.990 C ATOM 490 H TRP A 37 2.546 -2.997 7.872 1.00 0.610 H ATOM 491 HA TRP A 37 0.741 -0.915 6.759 1.00 0.790 H ATOM 492 1HB TRP A 37 0.326 -3.334 8.482 1.00 1.190 H ATOM 493 2HB TRP A 37 -0.929 -2.139 8.319 1.00 1.190 H ATOM 494 HD1 TRP A 37 1.026 -4.571 6.255 1.00 1.190 H ATOM 495 HE1 TRP A 37 -0.233 -5.139 4.112 1.00 1.190 H ATOM 496 HE3 TRP A 37 -2.719 -1.343 6.897 1.00 1.190 H ATOM 497 HZ2 TRP A 37 -2.576 -4.295 2.929 1.00 1.190 H ATOM 498 HZ3 TRP A 37 -4.470 -1.280 5.245 1.00 1.190 H ATOM 499 HH2 TRP A 37 -4.366 -2.750 3.264 1.00 1.190 H ATOM 500 N ASN A 38 1.874 -0.418 9.796 1.00 1.120 N ATOM 501 CA ASN A 38 3.230 -0.973 9.915 1.00 0.840 C ATOM 502 C ASN A 38 3.180 -2.465 10.272 1.00 0.840 C ATOM 503 O ASN A 38 2.094 -3.036 10.351 1.00 1.600 O ATOM 504 CB ASN A 38 3.997 -0.156 10.960 1.00 1.260 C ATOM 505 CG ASN A 38 5.517 -0.128 10.776 1.00 1.260 C ATOM 506 OD1 ASN A 38 6.127 -1.114 10.349 1.00 1.260 O ATOM 507 ND2 ASN A 38 6.119 0.989 11.095 1.00 1.260 N ATOM 508 H ASN A 38 1.622 0.206 10.548 1.00 1.340 H ATOM 509 HA ASN A 38 3.749 -0.859 8.966 1.00 1.010 H ATOM 510 1HB ASN A 38 3.631 0.870 10.944 1.00 1.510 H ATOM 511 2HB ASN A 38 3.778 -0.558 11.950 1.00 1.510 H ATOM 512 1HD2 ASN A 38 7.113 1.069 10.996 1.00 1.510 H ATOM 513 2HD2 ASN A 38 5.590 1.766 11.438 1.00 1.510 H ATOM 514 N SER A 39 4.348 -3.089 10.437 1.00 0.700 N ATOM 515 CA SER A 39 4.498 -4.536 10.623 1.00 0.600 C ATOM 516 C SER A 39 3.302 -5.235 11.257 1.00 0.480 C ATOM 517 O SER A 39 2.976 -5.049 12.439 1.00 0.520 O ATOM 518 CB SER A 39 5.716 -4.792 11.490 1.00 0.900 C ATOM 519 OG SER A 39 5.853 -6.154 11.794 1.00 0.900 O ATOM 520 H SER A 39 5.191 -2.536 10.382 1.00 0.840 H ATOM 521 HA SER A 39 4.698 -4.988 9.663 1.00 0.720 H ATOM 522 1HB SER A 39 6.605 -4.441 10.970 1.00 1.080 H ATOM 523 2HB SER A 39 5.629 -4.219 12.410 1.00 1.080 H ATOM 524 HG SER A 39 6.650 -6.227 12.324 1.00 1.080 H ATOM 525 N THR A 40 2.714 -6.141 10.467 1.00 0.430 N ATOM 526 CA THR A 40 1.578 -6.942 10.906 1.00 0.440 C ATOM 527 C THR A 40 1.560 -8.306 10.213 1.00 0.380 C ATOM 528 O THR A 40 2.037 -8.464 9.082 1.00 0.400 O ATOM 529 CB THR A 40 0.252 -6.194 10.660 1.00 0.660 C ATOM 530 OG1 THR A 40 -0.811 -6.902 11.302 1.00 0.660 O ATOM 531 CG2 THR A 40 -0.037 -6.100 9.161 1.00 0.660 C ATOM 532 H THR A 40 3.040 -6.162 9.502 1.00 0.520 H ATOM 533 HA THR A 40 1.674 -7.114 11.978 1.00 0.530 H ATOM 534 HB THR A 40 0.324 -5.182 11.075 1.00 0.790 H ATOM 535 HG1 THR A 40 -0.706 -6.770 12.252 1.00 0.790 H ATOM 536 1HG2 THR A 40 -0.971 -5.564 9.001 1.00 0.790 H ATOM 537 2HG2 THR A 40 0.780 -5.570 8.676 1.00 0.790 H ATOM 538 3HG2 THR A 40 -0.122 -7.083 8.739 1.00 0.790 H ATOM 539 N ASP A 41 0.972 -9.299 10.871 1.00 0.430 N ATOM 540 CA ASP A 41 0.926 -10.653 10.318 1.00 0.480 C ATOM 541 C ASP A 41 -0.200 -10.918 9.321 1.00 0.440 C ATOM 542 O ASP A 41 -1.386 -10.914 9.671 1.00 0.500 O ATOM 543 CB ASP A 41 0.771 -11.650 11.464 1.00 0.720 C ATOM 544 CG ASP A 41 1.979 -11.707 12.380 1.00 0.720 C ATOM 545 OD1 ASP A 41 3.069 -11.930 11.911 1.00 0.720 O ATOM 546 OD2 ASP A 41 1.797 -11.491 13.553 1.00 0.720 O ATOM 547 H ASP A 41 0.573 -9.117 11.783 1.00 0.520 H ATOM 548 HA ASP A 41 1.873 -10.840 9.808 1.00 0.580 H ATOM 549 1HB ASP A 41 -0.114 -11.404 12.051 1.00 0.860 H ATOM 550 2HB ASP A 41 0.617 -12.641 11.041 1.00 0.860 H ATOM 551 N ILE A 42 0.172 -11.143 8.060 1.00 0.410 N ATOM 552 CA ILE A 42 -0.812 -11.420 7.029 1.00 0.420 C ATOM 553 C ILE A 42 -0.550 -12.811 6.507 1.00 0.390 C ATOM 554 O ILE A 42 0.481 -13.093 5.894 1.00 0.360 O ATOM 555 CB ILE A 42 -0.799 -10.385 5.913 1.00 0.630 C ATOM 556 CG1 ILE A 42 -1.101 -9.007 6.527 1.00 0.630 C ATOM 557 CG2 ILE A 42 -1.804 -10.783 4.854 1.00 0.630 C ATOM 558 CD1 ILE A 42 -0.965 -7.825 5.609 1.00 0.630 C ATOM 559 H ILE A 42 1.167 -11.123 7.798 1.00 0.490 H ATOM 560 HA ILE A 42 -1.806 -11.413 7.474 1.00 0.500 H ATOM 561 HB ILE A 42 0.176 -10.342 5.488 1.00 0.760 H ATOM 562 1HG1 ILE A 42 -2.104 -9.031 6.930 1.00 0.760 H ATOM 563 2HG1 ILE A 42 -0.411 -8.852 7.346 1.00 0.760 H ATOM 564 1HG2 ILE A 42 -1.797 -10.066 4.041 1.00 0.760 H ATOM 565 2HG2 ILE A 42 -1.563 -11.759 4.449 1.00 0.760 H ATOM 566 3HG2 ILE A 42 -2.795 -10.824 5.300 1.00 0.760 H ATOM 567 1HD1 ILE A 42 -1.183 -6.916 6.167 1.00 0.760 H ATOM 568 2HD1 ILE A 42 0.048 -7.778 5.237 1.00 0.760 H ATOM 569 3HD1 ILE A 42 -1.658 -7.903 4.776 1.00 0.760 H ATOM 570 N PHE A 43 -1.510 -13.664 6.739 1.00 0.420 N ATOM 571 CA PHE A 43 -1.390 -15.079 6.483 1.00 0.400 C ATOM 572 C PHE A 43 -1.598 -15.467 5.041 1.00 0.400 C ATOM 573 O PHE A 43 -1.937 -14.645 4.197 1.00 0.510 O ATOM 574 CB PHE A 43 -2.346 -15.793 7.414 1.00 0.600 C ATOM 575 CG PHE A 43 -1.887 -15.573 8.818 1.00 0.600 C ATOM 576 CD1 PHE A 43 -2.419 -14.530 9.575 1.00 0.600 C ATOM 577 CD2 PHE A 43 -0.894 -16.357 9.378 1.00 0.600 C ATOM 578 CE1 PHE A 43 -1.971 -14.287 10.847 1.00 0.600 C ATOM 579 CE2 PHE A 43 -0.449 -16.113 10.660 1.00 0.600 C ATOM 580 CZ PHE A 43 -0.987 -15.076 11.393 1.00 0.600 C ATOM 581 H PHE A 43 -2.335 -13.312 7.203 1.00 0.500 H ATOM 582 HA PHE A 43 -0.385 -15.379 6.763 1.00 0.480 H ATOM 583 1HB PHE A 43 -3.355 -15.405 7.302 1.00 0.720 H ATOM 584 2HB PHE A 43 -2.363 -16.860 7.204 1.00 0.720 H ATOM 585 HD1 PHE A 43 -3.193 -13.892 9.153 1.00 0.720 H ATOM 586 HD2 PHE A 43 -0.458 -17.173 8.799 1.00 0.720 H ATOM 587 HE1 PHE A 43 -2.394 -13.461 11.420 1.00 0.720 H ATOM 588 HE2 PHE A 43 0.334 -16.735 11.094 1.00 0.720 H ATOM 589 HZ PHE A 43 -0.630 -14.880 12.404 1.00 0.720 H ATOM 590 N THR A 44 -1.262 -16.708 4.726 1.00 0.380 N ATOM 591 CA THR A 44 -1.445 -17.241 3.391 1.00 0.490 C ATOM 592 C THR A 44 -2.935 -17.166 3.048 1.00 0.560 C ATOM 593 O THR A 44 -3.767 -17.642 3.824 1.00 0.580 O ATOM 594 CB THR A 44 -0.951 -18.707 3.350 1.00 0.730 C ATOM 595 OG1 THR A 44 0.416 -18.761 3.773 1.00 0.730 O ATOM 596 CG2 THR A 44 -1.021 -19.243 1.951 1.00 0.730 C ATOM 597 H THR A 44 -0.909 -17.333 5.435 1.00 0.460 H ATOM 598 HA THR A 44 -0.886 -16.631 2.678 1.00 0.590 H ATOM 599 HB THR A 44 -1.560 -19.318 4.012 1.00 0.880 H ATOM 600 HG1 THR A 44 0.673 -19.681 3.932 1.00 0.880 H ATOM 601 1HG2 THR A 44 -0.657 -20.268 1.936 1.00 0.880 H ATOM 602 2HG2 THR A 44 -2.035 -19.224 1.606 1.00 0.880 H ATOM 603 3HG2 THR A 44 -0.413 -18.642 1.311 1.00 0.880 H ATOM 604 N GLU A 45 -3.254 -16.620 1.870 1.00 0.620 N ATOM 605 CA GLU A 45 -4.617 -16.415 1.379 1.00 0.730 C ATOM 606 C GLU A 45 -5.396 -15.542 2.359 1.00 0.730 C ATOM 607 O GLU A 45 -6.525 -15.848 2.755 1.00 0.870 O ATOM 608 CB GLU A 45 -5.346 -17.744 1.095 1.00 1.090 C ATOM 609 CG GLU A 45 -4.708 -18.598 -0.025 1.00 1.090 C ATOM 610 CD GLU A 45 -5.502 -19.857 -0.390 1.00 1.090 C ATOM 611 OE1 GLU A 45 -6.517 -20.110 0.217 1.00 1.090 O ATOM 612 OE2 GLU A 45 -5.072 -20.564 -1.274 1.00 1.090 O ATOM 613 H GLU A 45 -2.497 -16.230 1.323 1.00 0.740 H ATOM 614 HA GLU A 45 -4.554 -15.870 0.436 1.00 0.880 H ATOM 615 1HB GLU A 45 -5.384 -18.350 1.998 1.00 1.310 H ATOM 616 2HB GLU A 45 -6.373 -17.536 0.802 1.00 1.310 H ATOM 617 1HG GLU A 45 -4.622 -17.975 -0.912 1.00 1.310 H ATOM 618 2HG GLU A 45 -3.716 -18.882 0.261 1.00 1.310 H ATOM 619 N ALA A 46 -4.771 -14.423 2.722 1.00 0.640 N ATOM 620 CA ALA A 46 -5.351 -13.464 3.662 1.00 0.660 C ATOM 621 C ALA A 46 -4.855 -12.062 3.357 1.00 0.590 C ATOM 622 O ALA A 46 -3.823 -11.895 2.707 1.00 0.550 O ATOM 623 CB ALA A 46 -5.012 -13.841 5.094 1.00 0.990 C ATOM 624 H ALA A 46 -3.839 -14.274 2.306 1.00 0.770 H ATOM 625 HA ALA A 46 -6.434 -13.480 3.538 1.00 0.790 H ATOM 626 1HB ALA A 46 -5.471 -13.133 5.775 1.00 1.190 H ATOM 627 2HB ALA A 46 -5.385 -14.847 5.301 1.00 1.190 H ATOM 628 3HB ALA A 46 -3.953 -13.815 5.218 1.00 1.190 H ATOM 629 N GLY A 47 -5.559 -11.040 3.845 1.00 0.650 N ATOM 630 CA GLY A 47 -5.099 -9.686 3.578 1.00 0.610 C ATOM 631 C GLY A 47 -5.772 -8.605 4.391 1.00 0.750 C ATOM 632 O GLY A 47 -6.670 -8.870 5.196 1.00 1.010 O ATOM 633 H GLY A 47 -6.404 -11.196 4.380 1.00 0.780 H ATOM 634 1HA GLY A 47 -4.028 -9.618 3.706 1.00 0.730 H ATOM 635 2HA GLY A 47 -5.287 -9.474 2.531 1.00 0.730 H ATOM 636 N LYS A 48 -5.310 -7.380 4.153 1.00 0.650 N ATOM 637 CA LYS A 48 -5.765 -6.177 4.863 1.00 0.780 C ATOM 638 C LYS A 48 -6.081 -5.053 3.869 1.00 0.740 C ATOM 639 O LYS A 48 -5.461 -4.998 2.803 1.00 0.750 O ATOM 640 CB LYS A 48 -4.663 -5.702 5.819 1.00 1.170 C ATOM 641 CG LYS A 48 -4.156 -6.693 6.873 1.00 1.170 C ATOM 642 CD LYS A 48 -5.117 -7.022 7.984 1.00 1.170 C ATOM 643 CE LYS A 48 -4.411 -7.940 8.998 1.00 1.170 C ATOM 644 NZ LYS A 48 -5.298 -8.374 10.112 1.00 1.170 N ATOM 645 H LYS A 48 -4.578 -7.326 3.434 1.00 0.780 H ATOM 646 HA LYS A 48 -6.677 -6.409 5.416 1.00 0.940 H ATOM 647 1HB LYS A 48 -3.800 -5.498 5.238 1.00 1.400 H ATOM 648 2HB LYS A 48 -4.960 -4.775 6.309 1.00 1.400 H ATOM 649 1HG LYS A 48 -3.896 -7.617 6.372 1.00 1.400 H ATOM 650 2HG LYS A 48 -3.248 -6.284 7.318 1.00 1.400 H ATOM 651 1HD LYS A 48 -5.449 -6.109 8.478 1.00 1.400 H ATOM 652 2HD LYS A 48 -5.986 -7.543 7.577 1.00 1.400 H ATOM 653 1HE LYS A 48 -4.047 -8.825 8.476 1.00 1.400 H ATOM 654 2HE LYS A 48 -3.556 -7.405 9.418 1.00 1.400 H ATOM 655 1HZ LYS A 48 -4.757 -8.971 10.733 1.00 1.400 H ATOM 656 2HZ LYS A 48 -5.631 -7.567 10.620 1.00 1.400 H ATOM 657 3HZ LYS A 48 -6.084 -8.890 9.740 1.00 1.400 H ATOM 658 N HIS A 49 -7.012 -4.140 4.214 1.00 0.720 N ATOM 659 CA HIS A 49 -7.378 -3.000 3.340 1.00 0.690 C ATOM 660 C HIS A 49 -6.861 -1.628 3.789 1.00 0.780 C ATOM 661 O HIS A 49 -7.125 -1.192 4.914 1.00 0.960 O ATOM 662 CB HIS A 49 -8.901 -2.844 3.271 1.00 1.030 C ATOM 663 CG HIS A 49 -9.648 -3.974 2.681 1.00 1.030 C ATOM 664 ND1 HIS A 49 -9.939 -5.120 3.389 1.00 1.030 N ATOM 665 CD2 HIS A 49 -10.202 -4.132 1.463 1.00 1.030 C ATOM 666 CE1 HIS A 49 -10.631 -5.940 2.623 1.00 1.030 C ATOM 667 NE2 HIS A 49 -10.805 -5.366 1.450 1.00 1.030 N ATOM 668 H HIS A 49 -7.499 -4.247 5.094 1.00 0.860 H ATOM 669 HA HIS A 49 -7.000 -3.172 2.339 1.00 0.830 H ATOM 670 1HB HIS A 49 -9.288 -2.679 4.276 1.00 1.240 H ATOM 671 2HB HIS A 49 -9.133 -1.955 2.691 1.00 1.240 H ATOM 672 HD2 HIS A 49 -10.177 -3.417 0.641 1.00 1.240 H ATOM 673 HE1 HIS A 49 -10.996 -6.925 2.908 1.00 1.240 H ATOM 674 HE2 HIS A 49 -11.302 -5.770 0.665 1.00 1.240 H ATOM 675 N ILE A 50 -6.160 -0.928 2.889 1.00 0.690 N ATOM 676 CA ILE A 50 -5.665 0.423 3.176 1.00 0.770 C ATOM 677 C ILE A 50 -6.573 1.412 2.467 1.00 0.580 C ATOM 678 O ILE A 50 -6.920 1.224 1.297 1.00 0.510 O ATOM 679 CB ILE A 50 -4.177 0.639 2.722 1.00 1.160 C ATOM 680 CG1 ILE A 50 -3.574 1.961 3.245 1.00 1.160 C ATOM 681 CG2 ILE A 50 -4.045 0.644 1.209 1.00 1.160 C ATOM 682 CD1 ILE A 50 -3.280 1.982 4.739 1.00 1.160 C ATOM 683 H ILE A 50 -5.952 -1.378 1.994 1.00 0.830 H ATOM 684 HA ILE A 50 -5.741 0.603 4.244 1.00 0.920 H ATOM 685 HB ILE A 50 -3.589 -0.145 3.106 1.00 1.390 H ATOM 686 1HG1 ILE A 50 -2.635 2.130 2.720 1.00 1.390 H ATOM 687 2HG1 ILE A 50 -4.248 2.782 3.014 1.00 1.390 H ATOM 688 1HG2 ILE A 50 -3.003 0.761 0.933 1.00 1.390 H ATOM 689 2HG2 ILE A 50 -4.406 -0.285 0.836 1.00 1.390 H ATOM 690 3HG2 ILE A 50 -4.607 1.465 0.767 1.00 1.390 H ATOM 691 1HD1 ILE A 50 -2.843 2.946 5.002 1.00 1.390 H ATOM 692 2HD1 ILE A 50 -4.192 1.843 5.309 1.00 1.390 H ATOM 693 3HD1 ILE A 50 -2.582 1.195 4.995 1.00 1.390 H ATOM 694 N THR A 51 -6.956 2.474 3.148 1.00 0.570 N ATOM 695 CA THR A 51 -7.806 3.460 2.528 1.00 0.470 C ATOM 696 C THR A 51 -7.012 4.351 1.598 1.00 0.430 C ATOM 697 O THR A 51 -5.769 4.301 1.545 1.00 0.490 O ATOM 698 CB THR A 51 -8.525 4.308 3.583 1.00 0.700 C ATOM 699 OG1 THR A 51 -7.553 5.025 4.358 1.00 0.700 O ATOM 700 CG2 THR A 51 -9.343 3.395 4.487 1.00 0.700 C ATOM 701 H THR A 51 -6.687 2.615 4.114 1.00 0.680 H ATOM 702 HA THR A 51 -8.558 2.946 1.935 1.00 0.560 H ATOM 703 HB THR A 51 -9.186 5.023 3.097 1.00 0.850 H ATOM 704 HG1 THR A 51 -7.146 5.730 3.810 1.00 0.850 H ATOM 705 1HG2 THR A 51 -9.857 3.993 5.240 1.00 0.850 H ATOM 706 2HG2 THR A 51 -10.077 2.856 3.887 1.00 0.850 H ATOM 707 3HG2 THR A 51 -8.690 2.680 4.982 1.00 0.850 H ATOM 708 N SER A 52 -7.727 5.173 0.852 1.00 0.440 N ATOM 709 CA SER A 52 -7.047 6.028 -0.073 1.00 0.450 C ATOM 710 C SER A 52 -6.116 6.949 0.695 1.00 0.390 C ATOM 711 O SER A 52 -6.297 7.216 1.892 1.00 0.500 O ATOM 712 CB SER A 52 -8.050 6.798 -0.915 1.00 0.680 C ATOM 713 OG SER A 52 -8.792 7.701 -0.136 1.00 0.680 O ATOM 714 H SER A 52 -8.733 5.208 0.920 1.00 0.530 H ATOM 715 HA SER A 52 -6.451 5.407 -0.742 1.00 0.540 H ATOM 716 1HB SER A 52 -7.515 7.340 -1.698 1.00 0.810 H ATOM 717 2HB SER A 52 -8.720 6.095 -1.408 1.00 0.810 H ATOM 718 HG SER A 52 -9.360 8.175 -0.750 1.00 0.810 H ATOM 719 N ASN A 53 -5.114 7.427 -0.029 1.00 0.360 N ATOM 720 CA ASN A 53 -4.016 8.285 0.401 1.00 0.500 C ATOM 721 C ASN A 53 -2.990 7.574 1.305 1.00 0.490 C ATOM 722 O ASN A 53 -2.047 8.212 1.776 1.00 0.610 O ATOM 723 CB ASN A 53 -4.536 9.536 1.092 1.00 0.750 C ATOM 724 CG ASN A 53 -5.399 10.378 0.196 1.00 0.750 C ATOM 725 OD1 ASN A 53 -5.075 10.625 -0.974 1.00 0.750 O ATOM 726 ND2 ASN A 53 -6.505 10.830 0.727 1.00 0.750 N ATOM 727 H ASN A 53 -5.090 7.124 -1.002 1.00 0.430 H ATOM 728 HA ASN A 53 -3.476 8.598 -0.495 1.00 0.600 H ATOM 729 1HB ASN A 53 -5.087 9.287 1.992 1.00 0.900 H ATOM 730 2HB ASN A 53 -3.686 10.142 1.404 1.00 0.900 H ATOM 731 1HD2 ASN A 53 -7.126 11.395 0.185 1.00 0.900 H ATOM 732 2HD2 ASN A 53 -6.733 10.604 1.675 1.00 0.900 H ATOM 733 N GLY A 54 -3.096 6.248 1.473 1.00 0.440 N ATOM 734 CA GLY A 54 -2.076 5.509 2.211 1.00 0.530 C ATOM 735 C GLY A 54 -0.902 5.115 1.297 1.00 0.600 C ATOM 736 O GLY A 54 -0.792 5.617 0.165 1.00 0.740 O ATOM 737 H GLY A 54 -3.930 5.743 1.156 1.00 0.530 H ATOM 738 1HA GLY A 54 -1.714 6.116 3.040 1.00 0.640 H ATOM 739 2HA GLY A 54 -2.522 4.618 2.641 1.00 0.640 H ATOM 740 N ASN A 55 -0.004 4.262 1.824 1.00 0.640 N ATOM 741 CA ASN A 55 1.190 3.782 1.117 1.00 0.750 C ATOM 742 C ASN A 55 1.737 2.522 1.823 1.00 0.800 C ATOM 743 O ASN A 55 2.058 2.580 3.011 1.00 1.050 O ATOM 744 CB ASN A 55 2.226 4.883 1.015 1.00 1.120 C ATOM 745 CG ASN A 55 3.393 4.532 0.139 1.00 1.120 C ATOM 746 OD1 ASN A 55 4.305 3.807 0.544 1.00 1.120 O ATOM 747 ND2 ASN A 55 3.367 5.043 -1.071 1.00 1.120 N ATOM 748 H ASN A 55 -0.152 3.920 2.761 1.00 0.770 H ATOM 749 HA ASN A 55 0.902 3.507 0.115 1.00 0.900 H ATOM 750 1HB ASN A 55 1.762 5.788 0.622 1.00 1.350 H ATOM 751 2HB ASN A 55 2.597 5.116 2.011 1.00 1.350 H ATOM 752 1HD2 ASN A 55 4.114 4.872 -1.715 1.00 1.350 H ATOM 753 2HD2 ASN A 55 2.595 5.609 -1.351 1.00 1.350 H ATOM 754 N LEU A 56 1.776 1.384 1.119 1.00 0.670 N ATOM 755 CA LEU A 56 2.185 0.105 1.733 1.00 0.690 C ATOM 756 C LEU A 56 3.457 -0.576 1.234 1.00 0.580 C ATOM 757 O LEU A 56 3.828 -0.474 0.061 1.00 0.730 O ATOM 758 CB LEU A 56 1.077 -0.910 1.532 1.00 1.030 C ATOM 759 CG LEU A 56 -0.278 -0.563 2.064 1.00 1.030 C ATOM 760 CD1 LEU A 56 -1.190 -1.615 1.597 1.00 1.030 C ATOM 761 CD2 LEU A 56 -0.245 -0.502 3.588 1.00 1.030 C ATOM 762 H LEU A 56 1.489 1.424 0.137 1.00 0.800 H ATOM 763 HA LEU A 56 2.335 0.284 2.797 1.00 0.830 H ATOM 764 1HB LEU A 56 0.977 -1.097 0.472 1.00 1.240 H ATOM 765 2HB LEU A 56 1.388 -1.843 2.012 1.00 1.240 H ATOM 766 HG LEU A 56 -0.617 0.391 1.666 1.00 1.240 H ATOM 767 1HD1 LEU A 56 -2.182 -1.433 1.940 1.00 1.240 H ATOM 768 2HD1 LEU A 56 -1.192 -1.641 0.507 1.00 1.240 H ATOM 769 3HD1 LEU A 56 -0.838 -2.556 1.985 1.00 1.240 H ATOM 770 1HD2 LEU A 56 -1.234 -0.294 3.955 1.00 1.240 H ATOM 771 2HD2 LEU A 56 0.093 -1.457 3.982 1.00 1.240 H ATOM 772 3HD2 LEU A 56 0.428 0.278 3.931 1.00 1.240 H ATOM 773 N ASN A 57 4.101 -1.328 2.143 1.00 0.450 N ATOM 774 CA ASN A 57 5.249 -2.201 1.790 1.00 0.380 C ATOM 775 C ASN A 57 4.948 -3.671 2.194 1.00 0.370 C ATOM 776 O ASN A 57 4.062 -3.893 3.021 1.00 0.600 O ATOM 777 CB ASN A 57 6.523 -1.712 2.448 1.00 0.570 C ATOM 778 CG ASN A 57 6.922 -0.283 2.043 1.00 0.570 C ATOM 779 OD1 ASN A 57 6.879 0.170 0.878 1.00 0.570 O ATOM 780 ND2 ASN A 57 7.335 0.460 3.042 1.00 0.570 N ATOM 781 H ASN A 57 3.758 -1.289 3.115 1.00 0.540 H ATOM 782 HA ASN A 57 5.386 -2.190 0.707 1.00 0.460 H ATOM 783 1HB ASN A 57 6.410 -1.750 3.528 1.00 0.680 H ATOM 784 2HB ASN A 57 7.337 -2.390 2.182 1.00 0.680 H ATOM 785 1HD2 ASN A 57 7.618 1.407 2.877 1.00 0.680 H ATOM 786 2HD2 ASN A 57 7.369 0.086 3.970 1.00 0.680 H ATOM 787 N GLN A 58 5.646 -4.673 1.612 1.00 0.380 N ATOM 788 CA GLN A 58 5.464 -6.096 2.036 1.00 0.370 C ATOM 789 C GLN A 58 6.762 -6.923 2.163 1.00 0.420 C ATOM 790 O GLN A 58 7.493 -7.059 1.190 1.00 0.530 O ATOM 791 CB GLN A 58 4.612 -6.863 1.019 1.00 0.550 C ATOM 792 CG GLN A 58 3.209 -6.412 0.800 1.00 0.550 C ATOM 793 CD GLN A 58 3.093 -5.330 -0.194 1.00 0.550 C ATOM 794 OE1 GLN A 58 3.770 -5.346 -1.241 1.00 0.550 O ATOM 795 NE2 GLN A 58 2.214 -4.390 0.107 1.00 0.550 N ATOM 796 H GLN A 58 6.324 -4.420 0.883 1.00 0.460 H ATOM 797 HA GLN A 58 4.977 -6.106 3.010 1.00 0.440 H ATOM 798 1HB GLN A 58 5.108 -6.802 0.063 1.00 0.670 H ATOM 799 2HB GLN A 58 4.581 -7.913 1.303 1.00 0.670 H ATOM 800 1HG GLN A 58 2.633 -7.254 0.440 1.00 0.670 H ATOM 801 2HG GLN A 58 2.806 -6.048 1.744 1.00 0.670 H ATOM 802 1HE2 GLN A 58 2.053 -3.631 -0.512 1.00 0.670 H ATOM 803 2HE2 GLN A 58 1.704 -4.442 0.965 1.00 0.670 H ATOM 804 N TRP A 59 7.007 -7.569 3.321 1.00 0.390 N ATOM 805 CA TRP A 59 8.204 -8.425 3.483 1.00 0.430 C ATOM 806 C TRP A 59 8.086 -9.891 3.062 1.00 0.330 C ATOM 807 O TRP A 59 7.232 -10.654 3.546 1.00 0.300 O ATOM 808 CB TRP A 59 8.700 -8.411 4.915 1.00 0.650 C ATOM 809 CG TRP A 59 9.413 -7.193 5.282 1.00 0.650 C ATOM 810 CD1 TRP A 59 8.956 -6.109 5.962 1.00 0.650 C ATOM 811 CD2 TRP A 59 10.799 -6.937 4.982 1.00 0.650 C ATOM 812 NE1 TRP A 59 9.972 -5.186 6.101 1.00 0.650 N ATOM 813 CE2 TRP A 59 11.105 -5.683 5.503 1.00 0.650 C ATOM 814 CE3 TRP A 59 11.798 -7.669 4.311 1.00 0.650 C ATOM 815 CZ2 TRP A 59 12.369 -5.133 5.386 1.00 0.650 C ATOM 816 CZ3 TRP A 59 13.057 -7.121 4.192 1.00 0.650 C ATOM 817 CH2 TRP A 59 13.339 -5.884 4.714 1.00 0.650 C ATOM 818 H TRP A 59 6.387 -7.444 4.127 1.00 0.470 H ATOM 819 HA TRP A 59 8.992 -7.984 2.873 1.00 0.520 H ATOM 820 1HB TRP A 59 7.860 -8.506 5.555 1.00 0.770 H ATOM 821 2HB TRP A 59 9.350 -9.267 5.088 1.00 0.770 H ATOM 822 HD1 TRP A 59 7.936 -5.992 6.340 1.00 0.770 H ATOM 823 HE1 TRP A 59 9.899 -4.291 6.566 1.00 0.770 H ATOM 824 HE3 TRP A 59 11.583 -8.651 3.887 1.00 0.770 H ATOM 825 HZ2 TRP A 59 12.615 -4.153 5.792 1.00 0.770 H ATOM 826 HZ3 TRP A 59 13.822 -7.696 3.666 1.00 0.770 H ATOM 827 HH2 TRP A 59 14.344 -5.481 4.599 1.00 0.770 H ATOM 828 N GLY A 60 9.104 -10.322 2.314 1.00 0.320 N ATOM 829 CA GLY A 60 9.285 -11.651 1.732 1.00 0.260 C ATOM 830 C GLY A 60 9.578 -12.815 2.672 1.00 0.330 C ATOM 831 O GLY A 60 10.662 -13.409 2.660 1.00 0.390 O ATOM 832 H GLY A 60 9.779 -9.623 1.996 1.00 0.380 H ATOM 833 1HA GLY A 60 8.399 -11.893 1.148 1.00 0.310 H ATOM 834 2HA GLY A 60 10.096 -11.584 1.006 1.00 0.310 H ATOM 835 N GLY A 61 8.555 -13.230 3.404 1.00 0.340 N ATOM 836 CA GLY A 61 8.601 -14.411 4.283 1.00 0.440 C ATOM 837 C GLY A 61 8.939 -15.738 3.538 1.00 0.540 C ATOM 838 O GLY A 61 9.222 -16.760 4.168 1.00 0.900 O ATOM 839 H GLY A 61 7.733 -12.617 3.403 1.00 0.410 H ATOM 840 1HA GLY A 61 9.333 -14.241 5.072 1.00 0.530 H ATOM 841 2HA GLY A 61 7.632 -14.517 4.771 1.00 0.530 H ATOM 842 N GLY A 62 8.880 -15.709 2.207 1.00 0.400 N ATOM 843 CA GLY A 62 9.164 -16.817 1.297 1.00 0.430 C ATOM 844 C GLY A 62 8.803 -16.350 -0.105 1.00 0.410 C ATOM 845 O GLY A 62 8.766 -15.144 -0.349 1.00 0.520 O ATOM 846 H GLY A 62 8.651 -14.817 1.797 1.00 0.480 H ATOM 847 1HA GLY A 62 10.223 -17.084 1.341 1.00 0.520 H ATOM 848 2HA GLY A 62 8.577 -17.692 1.571 1.00 0.520 H ATOM 849 N ALA A 63 8.537 -17.275 -1.037 1.00 0.430 N ATOM 850 CA ALA A 63 8.163 -16.841 -2.388 1.00 0.430 C ATOM 851 C ALA A 63 6.718 -16.370 -2.335 1.00 0.380 C ATOM 852 O ALA A 63 5.793 -17.150 -2.041 1.00 0.420 O ATOM 853 CB ALA A 63 8.324 -17.959 -3.406 1.00 0.650 C ATOM 854 H ALA A 63 8.604 -18.256 -0.809 1.00 0.520 H ATOM 855 HA ALA A 63 8.794 -15.994 -2.673 1.00 0.520 H ATOM 856 1HB ALA A 63 8.031 -17.590 -4.390 1.00 0.770 H ATOM 857 2HB ALA A 63 9.366 -18.276 -3.430 1.00 0.770 H ATOM 858 3HB ALA A 63 7.693 -18.801 -3.131 1.00 0.770 H ATOM 859 N ILE A 64 6.526 -15.073 -2.549 1.00 0.310 N ATOM 860 CA ILE A 64 5.201 -14.518 -2.378 1.00 0.290 C ATOM 861 C ILE A 64 4.684 -13.703 -3.525 1.00 0.310 C ATOM 862 O ILE A 64 5.380 -12.860 -4.089 1.00 0.330 O ATOM 863 CB ILE A 64 5.139 -13.692 -1.085 1.00 0.430 C ATOM 864 CG1 ILE A 64 5.490 -14.628 0.067 1.00 0.430 C ATOM 865 CG2 ILE A 64 3.750 -13.042 -0.936 1.00 0.430 C ATOM 866 CD1 ILE A 64 5.654 -14.056 1.321 1.00 0.430 C ATOM 867 H ILE A 64 7.316 -14.460 -2.802 1.00 0.370 H ATOM 868 HA ILE A 64 4.507 -15.347 -2.263 1.00 0.350 H ATOM 869 HB ILE A 64 5.893 -12.931 -1.100 1.00 0.520 H ATOM 870 1HG1 ILE A 64 4.764 -15.374 0.128 1.00 0.520 H ATOM 871 2HG1 ILE A 64 6.398 -15.065 -0.132 1.00 0.520 H ATOM 872 1HG2 ILE A 64 3.704 -12.481 -0.039 1.00 0.520 H ATOM 873 2HG2 ILE A 64 3.557 -12.371 -1.764 1.00 0.520 H ATOM 874 3HG2 ILE A 64 2.994 -13.809 -0.912 1.00 0.520 H ATOM 875 1HD1 ILE A 64 5.933 -14.837 2.025 1.00 0.520 H ATOM 876 2HD1 ILE A 64 6.431 -13.306 1.284 1.00 0.520 H ATOM 877 3HD1 ILE A 64 4.740 -13.629 1.628 1.00 0.520 H ATOM 878 N TYR A 65 3.458 -14.005 -3.908 1.00 0.400 N ATOM 879 CA TYR A 65 2.794 -13.242 -4.938 1.00 0.530 C ATOM 880 C TYR A 65 1.535 -12.639 -4.329 1.00 0.620 C ATOM 881 O TYR A 65 0.535 -13.340 -4.162 1.00 0.710 O ATOM 882 CB TYR A 65 2.537 -14.126 -6.149 1.00 0.800 C ATOM 883 CG TYR A 65 3.849 -14.608 -6.742 1.00 0.800 C ATOM 884 CD1 TYR A 65 4.467 -15.753 -6.238 1.00 0.800 C ATOM 885 CD2 TYR A 65 4.446 -13.898 -7.765 1.00 0.800 C ATOM 886 CE1 TYR A 65 5.670 -16.170 -6.751 1.00 0.800 C ATOM 887 CE2 TYR A 65 5.650 -14.323 -8.283 1.00 0.800 C ATOM 888 CZ TYR A 65 6.261 -15.451 -7.777 1.00 0.800 C ATOM 889 OH TYR A 65 7.466 -15.871 -8.293 1.00 0.800 O ATOM 890 H TYR A 65 2.962 -14.763 -3.422 1.00 0.480 H ATOM 891 HA TYR A 65 3.437 -12.432 -5.247 1.00 0.640 H ATOM 892 1HB TYR A 65 1.941 -14.991 -5.860 1.00 0.950 H ATOM 893 2HB TYR A 65 1.991 -13.569 -6.909 1.00 0.950 H ATOM 894 HD1 TYR A 65 4.001 -16.315 -5.427 1.00 0.950 H ATOM 895 HD2 TYR A 65 3.967 -13.001 -8.159 1.00 0.950 H ATOM 896 HE1 TYR A 65 6.153 -17.060 -6.352 1.00 0.950 H ATOM 897 HE2 TYR A 65 6.122 -13.766 -9.090 1.00 0.950 H ATOM 898 HH TYR A 65 7.738 -15.277 -8.997 1.00 0.950 H ATOM 899 N CYS A 66 1.592 -11.357 -3.958 1.00 0.630 N ATOM 900 CA CYS A 66 0.435 -10.781 -3.284 1.00 0.670 C ATOM 901 C CYS A 66 -0.539 -10.257 -4.325 1.00 0.520 C ATOM 902 O CYS A 66 -0.146 -9.853 -5.426 1.00 0.560 O ATOM 903 CB CYS A 66 0.776 -9.636 -2.295 1.00 1.010 C ATOM 904 SG CYS A 66 1.797 -10.069 -0.869 1.00 1.010 S ATOM 905 H CYS A 66 2.431 -10.812 -4.168 1.00 0.760 H ATOM 906 HA CYS A 66 -0.042 -11.573 -2.725 1.00 0.800 H ATOM 907 1HB CYS A 66 1.242 -8.836 -2.783 1.00 1.210 H ATOM 908 2HB CYS A 66 -0.166 -9.252 -1.908 1.00 1.210 H ATOM 909 HG CYS A 66 1.792 -8.864 -0.311 1.00 1.210 H ATOM 910 N ARG A 67 -1.817 -10.250 -3.985 1.00 0.420 N ATOM 911 CA ARG A 67 -2.796 -9.677 -4.890 1.00 0.410 C ATOM 912 C ARG A 67 -2.966 -8.207 -4.574 1.00 0.360 C ATOM 913 O ARG A 67 -3.217 -7.848 -3.421 1.00 0.520 O ATOM 914 CB ARG A 67 -4.153 -10.346 -4.741 1.00 0.610 C ATOM 915 CG ARG A 67 -4.172 -11.849 -4.968 1.00 0.610 C ATOM 916 CD ARG A 67 -5.503 -12.453 -4.642 1.00 0.610 C ATOM 917 NE ARG A 67 -6.548 -12.057 -5.581 1.00 0.610 N ATOM 918 CZ ARG A 67 -7.876 -12.267 -5.407 1.00 0.610 C ATOM 919 NH1 ARG A 67 -8.326 -12.868 -4.323 1.00 0.610 N ATOM 920 NH2 ARG A 67 -8.729 -11.867 -6.336 1.00 0.610 N ATOM 921 H ARG A 67 -2.075 -10.645 -3.081 1.00 0.500 H ATOM 922 HA ARG A 67 -2.448 -9.780 -5.919 1.00 0.490 H ATOM 923 1HB ARG A 67 -4.589 -10.099 -3.796 1.00 0.740 H ATOM 924 2HB ARG A 67 -4.802 -9.924 -5.496 1.00 0.740 H ATOM 925 1HG ARG A 67 -3.941 -12.060 -6.010 1.00 0.740 H ATOM 926 2HG ARG A 67 -3.421 -12.317 -4.327 1.00 0.740 H ATOM 927 1HD ARG A 67 -5.416 -13.539 -4.660 1.00 0.740 H ATOM 928 2HD ARG A 67 -5.800 -12.130 -3.648 1.00 0.740 H ATOM 929 HE ARG A 67 -6.258 -11.601 -6.435 1.00 0.740 H ATOM 930 1HH1 ARG A 67 -7.686 -13.180 -3.610 1.00 0.740 H ATOM 931 2HH1 ARG A 67 -9.319 -13.022 -4.205 1.00 0.740 H ATOM 932 1HH2 ARG A 67 -8.390 -11.408 -7.168 1.00 0.740 H ATOM 933 2HH2 ARG A 67 -9.719 -12.020 -6.215 1.00 0.740 H ATOM 934 N ASP A 68 -2.820 -7.358 -5.591 1.00 0.450 N ATOM 935 CA ASP A 68 -3.028 -5.916 -5.484 1.00 0.580 C ATOM 936 C ASP A 68 -4.472 -5.658 -5.896 1.00 0.460 C ATOM 937 O ASP A 68 -4.792 -5.704 -7.091 1.00 0.440 O ATOM 938 CB ASP A 68 -2.055 -5.155 -6.415 1.00 0.870 C ATOM 939 CG ASP A 68 -2.128 -3.621 -6.352 1.00 0.870 C ATOM 940 OD1 ASP A 68 -3.014 -3.118 -5.723 1.00 0.870 O ATOM 941 OD2 ASP A 68 -1.306 -2.972 -6.966 1.00 0.870 O ATOM 942 H ASP A 68 -2.571 -7.717 -6.515 1.00 0.540 H ATOM 943 HA ASP A 68 -2.891 -5.596 -4.448 1.00 0.700 H ATOM 944 1HB ASP A 68 -1.043 -5.463 -6.214 1.00 1.040 H ATOM 945 2HB ASP A 68 -2.268 -5.443 -7.424 1.00 1.040 H ATOM 946 N LEU A 69 -5.374 -5.503 -4.930 1.00 0.430 N ATOM 947 CA LEU A 69 -6.793 -5.358 -5.254 1.00 0.380 C ATOM 948 C LEU A 69 -7.242 -3.925 -5.011 1.00 0.380 C ATOM 949 O LEU A 69 -7.422 -3.505 -3.869 1.00 0.510 O ATOM 950 CB LEU A 69 -7.564 -6.358 -4.404 1.00 0.570 C ATOM 951 CG LEU A 69 -7.108 -7.835 -4.559 1.00 0.570 C ATOM 952 CD1 LEU A 69 -7.863 -8.690 -3.573 1.00 0.570 C ATOM 953 CD2 LEU A 69 -7.341 -8.317 -6.006 1.00 0.570 C ATOM 954 H LEU A 69 -5.070 -5.498 -3.948 1.00 0.520 H ATOM 955 HA LEU A 69 -6.949 -5.565 -6.311 1.00 0.460 H ATOM 956 1HB LEU A 69 -7.407 -6.088 -3.393 1.00 0.680 H ATOM 957 2HB LEU A 69 -8.620 -6.298 -4.612 1.00 0.680 H ATOM 958 HG LEU A 69 -6.049 -7.912 -4.315 1.00 0.680 H ATOM 959 1HD1 LEU A 69 -7.531 -9.722 -3.657 1.00 0.680 H ATOM 960 2HD1 LEU A 69 -7.668 -8.333 -2.563 1.00 0.680 H ATOM 961 3HD1 LEU A 69 -8.930 -8.633 -3.776 1.00 0.680 H ATOM 962 1HD2 LEU A 69 -7.023 -9.339 -6.095 1.00 0.680 H ATOM 963 2HD2 LEU A 69 -8.402 -8.248 -6.248 1.00 0.680 H ATOM 964 3HD2 LEU A 69 -6.771 -7.714 -6.707 1.00 0.680 H ATOM 965 N ASN A 70 -7.400 -3.168 -6.098 1.00 0.380 N ATOM 966 CA ASN A 70 -7.638 -1.719 -6.038 1.00 0.400 C ATOM 967 C ASN A 70 -9.058 -1.303 -6.428 1.00 0.390 C ATOM 968 O ASN A 70 -9.435 -1.391 -7.606 1.00 0.490 O ATOM 969 CB ASN A 70 -6.601 -1.026 -6.906 1.00 0.600 C ATOM 970 CG ASN A 70 -6.630 0.480 -6.850 1.00 0.600 C ATOM 971 OD1 ASN A 70 -7.574 1.103 -6.355 1.00 0.600 O ATOM 972 ND2 ASN A 70 -5.586 1.078 -7.367 1.00 0.600 N ATOM 973 H ASN A 70 -7.340 -3.626 -7.013 1.00 0.460 H ATOM 974 HA ASN A 70 -7.496 -1.395 -5.008 1.00 0.480 H ATOM 975 1HB ASN A 70 -5.604 -1.363 -6.598 1.00 0.720 H ATOM 976 2HB ASN A 70 -6.737 -1.340 -7.941 1.00 0.720 H ATOM 977 1HD2 ASN A 70 -5.529 2.077 -7.377 1.00 0.720 H ATOM 978 2HD2 ASN A 70 -4.841 0.531 -7.758 1.00 0.720 H ATOM 979 N VAL A 71 -9.866 -0.879 -5.446 1.00 0.340 N ATOM 980 CA VAL A 71 -11.262 -0.578 -5.754 1.00 0.420 C ATOM 981 C VAL A 71 -11.663 0.894 -5.574 1.00 0.410 C ATOM 982 O VAL A 71 -11.386 1.540 -4.550 1.00 0.430 O ATOM 983 CB VAL A 71 -12.198 -1.505 -4.926 1.00 0.630 C ATOM 984 CG1 VAL A 71 -11.995 -1.307 -3.434 1.00 0.630 C ATOM 985 CG2 VAL A 71 -13.652 -1.278 -5.320 1.00 0.630 C ATOM 986 H VAL A 71 -9.487 -0.789 -4.498 1.00 0.410 H ATOM 987 HA VAL A 71 -11.422 -0.818 -6.791 1.00 0.500 H ATOM 988 HB VAL A 71 -11.937 -2.522 -5.144 1.00 0.760 H ATOM 989 1HG1 VAL A 71 -12.638 -1.993 -2.885 1.00 0.760 H ATOM 990 2HG1 VAL A 71 -10.959 -1.504 -3.174 1.00 0.760 H ATOM 991 3HG1 VAL A 71 -12.253 -0.291 -3.163 1.00 0.760 H ATOM 992 1HG2 VAL A 71 -14.287 -1.962 -4.761 1.00 0.760 H ATOM 993 2HG2 VAL A 71 -13.959 -0.254 -5.103 1.00 0.760 H ATOM 994 3HG2 VAL A 71 -13.767 -1.469 -6.373 1.00 0.760 H ATOM 995 N SER A 72 -12.352 1.402 -6.598 1.00 0.530 N ATOM 996 CA SER A 72 -12.863 2.762 -6.620 1.00 0.620 C ATOM 997 C SER A 72 -14.065 2.894 -7.549 1.00 1.000 C ATOM 998 O SER A 72 -15.156 2.426 -7.225 1.00 1.360 O ATOM 999 OXT SER A 72 -14.008 3.711 -8.472 1.00 1.360 O ATOM 1000 CB SER A 72 -11.788 3.726 -7.069 1.00 0.930 C ATOM 1001 OG SER A 72 -12.311 5.019 -7.153 1.00 0.930 O ATOM 1002 H SER A 72 -12.490 0.801 -7.418 1.00 0.640 H ATOM 1003 HA SER A 72 -13.179 3.027 -5.610 1.00 0.740 H ATOM 1004 1HB SER A 72 -10.961 3.708 -6.359 1.00 1.120 H ATOM 1005 2HB SER A 72 -11.396 3.418 -8.038 1.00 1.120 H ATOM 1006 HG SER A 72 -12.972 4.967 -7.876 1.00 1.120 H TER 1007 END REMARK ID 142 MODEL 2 T0953s1 PFRMAT TS TARGET T0953s1 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 1ksg_B REMARK PARENT 1ksg_B REMARK PARSRC alignment REMARK SCORE 0.06 ATOM 1 N GLY A 1 -0.165 0.066 0.032 1.00 3.890 N ATOM 2 CA GLY A 1 1.231 -0.232 0.364 1.00 3.890 C ATOM 3 C GLY A 1 2.115 1.011 0.554 1.00 3.890 C ATOM 4 O GLY A 1 1.859 2.076 -0.030 1.00 3.890 O ATOM 5 1H GLY A 1 -0.550 -0.734 -0.451 1.00 4.670 H ATOM 6 2H GLY A 1 -0.718 0.232 0.861 1.00 4.670 H ATOM 7 3H GLY A 1 -0.226 0.868 -0.575 1.00 4.670 H ATOM 8 1HA GLY A 1 1.268 -0.846 1.266 1.00 4.670 H ATOM 9 2HA GLY A 1 1.638 -0.839 -0.438 1.00 4.670 H ATOM 10 N ALA A 2 3.214 0.841 1.308 1.00 3.890 N ATOM 11 CA ALA A 2 4.172 1.912 1.614 1.00 3.890 C ATOM 12 C ALA A 2 4.798 2.605 0.405 1.00 3.890 C ATOM 13 O ALA A 2 4.984 3.820 0.422 1.00 3.890 O ATOM 14 CB ALA A 2 5.306 1.347 2.409 1.00 5.830 C ATOM 15 H ALA A 2 3.369 -0.063 1.773 1.00 4.670 H ATOM 16 HA ALA A 2 3.655 2.669 2.202 1.00 4.670 H ATOM 17 1HB ALA A 2 5.966 2.152 2.624 1.00 7.000 H ATOM 18 2HB ALA A 2 4.936 0.910 3.314 1.00 7.000 H ATOM 19 3HB ALA A 2 5.828 0.592 1.817 1.00 7.000 H ATOM 20 N LEU A 3 5.088 1.864 -0.659 1.00 3.890 N ATOM 21 CA LEU A 3 5.694 2.457 -1.855 1.00 3.890 C ATOM 22 C LEU A 3 4.636 2.916 -2.857 1.00 3.890 C ATOM 23 O LEU A 3 4.939 3.215 -4.013 1.00 3.890 O ATOM 24 CB LEU A 3 6.683 1.467 -2.485 1.00 5.830 C ATOM 25 CG LEU A 3 7.942 1.101 -1.600 1.00 5.830 C ATOM 26 CD1 LEU A 3 8.699 -0.026 -2.252 1.00 5.830 C ATOM 27 CD2 LEU A 3 8.838 2.263 -1.473 1.00 5.830 C ATOM 28 H LEU A 3 4.954 0.854 -0.624 1.00 4.670 H ATOM 29 HA LEU A 3 6.236 3.345 -1.553 1.00 4.670 H ATOM 30 1HB LEU A 3 6.148 0.547 -2.716 1.00 7.000 H ATOM 31 2HB LEU A 3 7.049 1.895 -3.423 1.00 7.000 H ATOM 32 HG LEU A 3 7.636 0.814 -0.609 1.00 7.000 H ATOM 33 1HD1 LEU A 3 9.576 -0.274 -1.644 1.00 7.000 H ATOM 34 2HD1 LEU A 3 8.066 -0.907 -2.344 1.00 7.000 H ATOM 35 3HD1 LEU A 3 9.017 0.276 -3.232 1.00 7.000 H ATOM 36 1HD2 LEU A 3 9.692 1.993 -0.879 1.00 7.000 H ATOM 37 2HD2 LEU A 3 9.177 2.569 -2.452 1.00 7.000 H ATOM 38 3HD2 LEU A 3 8.326 3.078 -0.987 1.00 7.000 H ATOM 39 N GLY A 4 3.381 2.906 -2.420 1.00 3.890 N ATOM 40 CA GLY A 4 2.226 3.345 -3.163 1.00 3.890 C ATOM 41 C GLY A 4 1.691 4.601 -2.476 1.00 3.750 C ATOM 42 O GLY A 4 2.436 5.549 -2.217 1.00 3.380 O ATOM 43 H GLY A 4 3.174 2.613 -1.468 1.00 4.670 H ATOM 44 1HA GLY A 4 2.499 3.563 -4.196 1.00 4.670 H ATOM 45 2HA GLY A 4 1.467 2.565 -3.168 1.00 4.670 H ATOM 46 N SER A 5 0.387 4.609 -2.199 1.00 3.740 N ATOM 47 CA SER A 5 -0.318 5.729 -1.581 1.00 3.310 C ATOM 48 C SER A 5 -0.621 5.590 -0.074 1.00 3.000 C ATOM 49 O SER A 5 -1.413 6.368 0.464 1.00 3.270 O ATOM 50 CB SER A 5 -1.622 5.940 -2.317 1.00 4.960 C ATOM 51 OG SER A 5 -2.442 4.801 -2.210 1.00 4.960 O ATOM 52 H SER A 5 -0.168 3.799 -2.434 1.00 4.490 H ATOM 53 HA SER A 5 0.302 6.619 -1.710 1.00 3.970 H ATOM 54 1HB SER A 5 -2.140 6.805 -1.902 1.00 5.960 H ATOM 55 2HB SER A 5 -1.421 6.152 -3.366 1.00 5.960 H ATOM 56 HG SER A 5 -3.255 5.017 -2.677 1.00 5.960 H ATOM 57 N ALA A 6 -0.046 4.597 0.621 1.00 3.090 N ATOM 58 CA ALA A 6 -0.371 4.417 2.039 1.00 3.400 C ATOM 59 C ALA A 6 -0.011 5.624 2.900 1.00 2.980 C ATOM 60 O ALA A 6 1.007 6.286 2.701 1.00 3.080 O ATOM 61 CB ALA A 6 0.353 3.215 2.608 1.00 5.100 C ATOM 62 H ALA A 6 0.622 3.957 0.184 1.00 3.710 H ATOM 63 HA ALA A 6 -1.443 4.259 2.117 1.00 4.080 H ATOM 64 1HB ALA A 6 0.063 3.105 3.652 1.00 6.120 H ATOM 65 2HB ALA A 6 0.078 2.334 2.059 1.00 6.120 H ATOM 66 3HB ALA A 6 1.422 3.376 2.541 1.00 6.120 H ATOM 67 N SER A 7 -0.868 5.875 3.888 1.00 2.690 N ATOM 68 CA SER A 7 -0.661 6.916 4.882 1.00 2.350 C ATOM 69 C SER A 7 0.302 6.389 5.928 1.00 1.680 C ATOM 70 O SER A 7 0.731 5.240 5.836 1.00 1.760 O ATOM 71 CB SER A 7 -1.978 7.310 5.515 1.00 3.530 C ATOM 72 OG SER A 7 -2.488 6.269 6.287 1.00 3.530 O ATOM 73 H SER A 7 -1.700 5.314 3.969 1.00 3.230 H ATOM 74 HA SER A 7 -0.217 7.787 4.400 1.00 2.820 H ATOM 75 1HB SER A 7 -1.835 8.192 6.139 1.00 4.230 H ATOM 76 2HB SER A 7 -2.692 7.571 4.737 1.00 4.230 H ATOM 77 HG SER A 7 -3.330 6.588 6.632 1.00 4.230 H ATOM 78 N ILE A 8 0.754 7.259 6.825 1.00 1.270 N ATOM 79 CA ILE A 8 1.644 6.855 7.904 1.00 0.700 C ATOM 80 C ILE A 8 1.079 7.360 9.255 1.00 0.680 C ATOM 81 O ILE A 8 0.979 8.571 9.454 1.00 1.160 O ATOM 82 CB ILE A 8 3.080 7.403 7.649 1.00 1.050 C ATOM 83 CG1 ILE A 8 3.639 6.958 6.261 1.00 1.050 C ATOM 84 CG2 ILE A 8 3.979 6.929 8.698 1.00 1.050 C ATOM 85 CD1 ILE A 8 3.479 7.979 5.143 1.00 1.050 C ATOM 86 H ILE A 8 0.409 8.208 6.805 1.00 1.520 H ATOM 87 HA ILE A 8 1.688 5.766 7.943 1.00 0.840 H ATOM 88 HB ILE A 8 3.060 8.491 7.665 1.00 1.260 H ATOM 89 1HG1 ILE A 8 4.697 6.740 6.367 1.00 1.260 H ATOM 90 2HG1 ILE A 8 3.132 6.050 5.955 1.00 1.260 H ATOM 91 1HG2 ILE A 8 4.982 7.326 8.550 1.00 1.260 H ATOM 92 2HG2 ILE A 8 3.583 7.276 9.612 1.00 1.260 H ATOM 93 3HG2 ILE A 8 4.017 5.839 8.708 1.00 1.260 H ATOM 94 1HD1 ILE A 8 3.898 7.570 4.227 1.00 1.260 H ATOM 95 2HD1 ILE A 8 2.436 8.207 4.976 1.00 1.260 H ATOM 96 3HD1 ILE A 8 4.009 8.895 5.407 1.00 1.260 H ATOM 97 N ALA A 9 0.665 6.452 10.154 1.00 0.570 N ATOM 98 CA ALA A 9 0.075 6.841 11.449 1.00 0.520 C ATOM 99 C ALA A 9 -0.012 5.649 12.407 1.00 0.570 C ATOM 100 O ALA A 9 -0.601 4.624 12.035 1.00 0.730 O ATOM 101 CB ALA A 9 -1.319 7.414 11.235 1.00 0.780 C ATOM 102 H ALA A 9 0.824 5.465 9.956 1.00 0.680 H ATOM 103 HA ALA A 9 0.715 7.596 11.903 1.00 0.620 H ATOM 104 1HB ALA A 9 -1.739 7.716 12.194 1.00 0.940 H ATOM 105 2HB ALA A 9 -1.268 8.283 10.580 1.00 0.940 H ATOM 106 3HB ALA A 9 -1.960 6.671 10.785 1.00 0.940 H ATOM 107 N ILE A 10 0.488 5.798 13.655 1.00 0.640 N ATOM 108 CA ILE A 10 0.421 4.663 14.583 1.00 0.690 C ATOM 109 C ILE A 10 0.011 5.147 15.985 1.00 0.750 C ATOM 110 O ILE A 10 0.674 6.023 16.565 1.00 0.830 O ATOM 111 CB ILE A 10 1.787 3.990 14.768 1.00 1.030 C ATOM 112 CG1 ILE A 10 2.427 3.783 13.468 1.00 1.030 C ATOM 113 CG2 ILE A 10 1.517 2.553 15.345 1.00 1.030 C ATOM 114 CD1 ILE A 10 3.844 3.275 13.545 1.00 1.030 C ATOM 115 H ILE A 10 0.916 6.671 13.931 1.00 0.770 H ATOM 116 HA ILE A 10 -0.314 3.943 14.230 1.00 0.830 H ATOM 117 HB ILE A 10 2.428 4.567 15.424 1.00 1.240 H ATOM 118 1HG1 ILE A 10 1.787 3.154 12.901 1.00 1.240 H ATOM 119 2HG1 ILE A 10 2.487 4.714 12.962 1.00 1.240 H ATOM 120 1HG2 ILE A 10 2.423 1.996 15.500 1.00 1.240 H ATOM 121 2HG2 ILE A 10 1.018 2.593 16.271 1.00 1.240 H ATOM 122 3HG2 ILE A 10 0.883 2.003 14.649 1.00 1.240 H ATOM 123 1HD1 ILE A 10 4.261 3.178 12.555 1.00 1.240 H ATOM 124 2HD1 ILE A 10 4.441 3.967 14.103 1.00 1.240 H ATOM 125 3HD1 ILE A 10 3.862 2.328 14.001 1.00 1.240 H ATOM 126 N GLY A 11 -0.950 4.458 16.611 1.00 0.930 N ATOM 127 CA GLY A 11 -1.423 4.814 17.954 1.00 0.960 C ATOM 128 C GLY A 11 -0.426 4.431 19.053 1.00 0.810 C ATOM 129 O GLY A 11 -0.628 4.724 20.228 1.00 0.830 O ATOM 130 H GLY A 11 -1.408 3.687 16.118 1.00 1.120 H ATOM 131 1HA GLY A 11 -1.610 5.888 17.995 1.00 1.150 H ATOM 132 2HA GLY A 11 -2.376 4.320 18.141 1.00 1.150 H ATOM 133 N ASP A 12 0.658 3.792 18.642 1.00 0.820 N ATOM 134 CA ASP A 12 1.729 3.354 19.509 1.00 0.990 C ATOM 135 C ASP A 12 2.768 4.445 19.725 1.00 0.960 C ATOM 136 O ASP A 12 3.482 4.408 20.728 1.00 1.270 O ATOM 137 CB ASP A 12 2.487 2.162 18.902 1.00 1.480 C ATOM 138 CG ASP A 12 1.690 0.866 18.752 1.00 1.480 C ATOM 139 OD1 ASP A 12 1.269 0.309 19.737 1.00 1.480 O ATOM 140 OD2 ASP A 12 1.498 0.451 17.624 1.00 1.480 O ATOM 141 H ASP A 12 0.716 3.588 17.663 1.00 0.980 H ATOM 142 HA ASP A 12 1.310 3.071 20.472 1.00 1.190 H ATOM 143 1HB ASP A 12 2.882 2.447 17.932 1.00 1.780 H ATOM 144 2HB ASP A 12 3.350 1.949 19.534 1.00 1.780 H ATOM 145 N ASN A 13 2.951 5.363 18.760 1.00 0.860 N ATOM 146 CA ASN A 13 4.044 6.309 18.951 1.00 1.120 C ATOM 147 C ASN A 13 3.888 7.726 18.404 1.00 1.120 C ATOM 148 O ASN A 13 4.815 8.532 18.566 1.00 1.770 O ATOM 149 CB ASN A 13 5.294 5.691 18.348 1.00 1.680 C ATOM 150 CG ASN A 13 5.164 5.430 16.817 1.00 1.680 C ATOM 151 OD1 ASN A 13 4.435 6.134 16.048 1.00 1.680 O ATOM 152 ND2 ASN A 13 5.867 4.428 16.366 1.00 1.680 N ATOM 153 H ASN A 13 2.329 5.437 17.954 1.00 1.030 H ATOM 154 HA ASN A 13 4.195 6.420 20.024 1.00 1.340 H ATOM 155 1HB ASN A 13 6.144 6.355 18.515 1.00 2.020 H ATOM 156 2HB ASN A 13 5.515 4.749 18.849 1.00 2.020 H ATOM 157 1HD2 ASN A 13 5.836 4.212 15.390 1.00 2.020 H ATOM 158 2HD2 ASN A 13 6.441 3.895 16.988 1.00 2.020 H ATOM 159 N ASP A 14 2.785 8.040 17.707 1.00 1.100 N ATOM 160 CA ASP A 14 2.585 9.375 17.135 1.00 1.110 C ATOM 161 C ASP A 14 3.832 9.859 16.382 1.00 1.120 C ATOM 162 O ASP A 14 4.176 11.043 16.406 1.00 1.390 O ATOM 163 CB ASP A 14 2.174 10.370 18.222 1.00 1.670 C ATOM 164 CG ASP A 14 0.803 10.024 18.828 1.00 1.670 C ATOM 165 OD1 ASP A 14 -0.052 9.553 18.100 1.00 1.670 O ATOM 166 OD2 ASP A 14 0.621 10.237 20.006 1.00 1.670 O ATOM 167 H ASP A 14 2.041 7.354 17.554 1.00 1.320 H ATOM 168 HA ASP A 14 1.765 9.312 16.419 1.00 1.330 H ATOM 169 1HB ASP A 14 2.926 10.378 19.014 1.00 2.000 H ATOM 170 2HB ASP A 14 2.130 11.374 17.801 1.00 2.000 H ATOM 171 N THR A 15 4.485 8.922 15.702 1.00 1.050 N ATOM 172 CA THR A 15 5.697 9.145 14.933 1.00 1.130 C ATOM 173 C THR A 15 5.465 8.628 13.524 1.00 1.050 C ATOM 174 O THR A 15 5.811 9.283 12.540 1.00 1.240 O ATOM 175 CB THR A 15 6.899 8.449 15.608 1.00 1.690 C ATOM 176 OG1 THR A 15 7.050 8.970 16.953 1.00 1.690 O ATOM 177 CG2 THR A 15 8.188 8.684 14.810 1.00 1.690 C ATOM 178 H THR A 15 4.111 7.984 15.731 1.00 1.260 H ATOM 179 HA THR A 15 5.897 10.215 14.881 1.00 1.360 H ATOM 180 HB THR A 15 6.725 7.390 15.658 1.00 2.030 H ATOM 181 HG1 THR A 15 6.219 8.775 17.495 1.00 2.030 H ATOM 182 1HG2 THR A 15 9.020 8.185 15.309 1.00 2.030 H ATOM 183 2HG2 THR A 15 8.084 8.283 13.802 1.00 2.030 H ATOM 184 3HG2 THR A 15 8.389 9.752 14.750 1.00 2.030 H ATOM 185 N GLY A 16 4.836 7.447 13.434 1.00 0.840 N ATOM 186 CA GLY A 16 4.533 6.818 12.154 1.00 0.910 C ATOM 187 C GLY A 16 5.444 5.650 11.791 1.00 0.870 C ATOM 188 O GLY A 16 5.097 4.804 10.948 1.00 1.120 O ATOM 189 H GLY A 16 4.606 6.943 14.290 1.00 1.010 H ATOM 190 1HA GLY A 16 3.491 6.511 12.127 1.00 1.090 H ATOM 191 2HA GLY A 16 4.653 7.589 11.405 1.00 1.090 H ATOM 192 N LEU A 17 6.592 5.584 12.457 1.00 0.690 N ATOM 193 CA LEU A 17 7.558 4.533 12.223 1.00 0.610 C ATOM 194 C LEU A 17 7.777 3.704 13.477 1.00 0.500 C ATOM 195 O LEU A 17 8.167 4.224 14.528 1.00 0.600 O ATOM 196 CB LEU A 17 8.905 5.100 11.762 1.00 0.920 C ATOM 197 CG LEU A 17 9.075 5.673 10.297 1.00 0.920 C ATOM 198 CD1 LEU A 17 8.565 4.665 9.245 1.00 0.920 C ATOM 199 CD2 LEU A 17 8.371 7.015 10.167 1.00 0.920 C ATOM 200 H LEU A 17 6.803 6.302 13.133 1.00 0.830 H ATOM 201 HA LEU A 17 7.166 3.878 11.466 1.00 0.730 H ATOM 202 1HB LEU A 17 9.184 5.897 12.449 1.00 1.100 H ATOM 203 2HB LEU A 17 9.614 4.322 11.871 1.00 1.100 H ATOM 204 HG LEU A 17 10.141 5.818 10.121 1.00 1.100 H ATOM 205 1HD1 LEU A 17 8.732 5.046 8.267 1.00 1.100 H ATOM 206 2HD1 LEU A 17 9.075 3.731 9.334 1.00 1.100 H ATOM 207 3HD1 LEU A 17 7.504 4.497 9.376 1.00 1.100 H ATOM 208 1HD2 LEU A 17 8.538 7.409 9.193 1.00 1.100 H ATOM 209 2HD2 LEU A 17 7.318 6.916 10.314 1.00 1.100 H ATOM 210 3HD2 LEU A 17 8.767 7.707 10.908 1.00 1.100 H ATOM 211 N ARG A 18 7.499 2.413 13.384 1.00 0.420 N ATOM 212 CA ARG A 18 7.628 1.531 14.544 1.00 0.470 C ATOM 213 C ARG A 18 8.812 0.584 14.459 1.00 0.390 C ATOM 214 O ARG A 18 9.089 -0.020 13.425 1.00 0.460 O ATOM 215 CB ARG A 18 6.330 0.775 14.764 1.00 0.700 C ATOM 216 CG ARG A 18 6.249 -0.123 15.973 1.00 0.700 C ATOM 217 CD ARG A 18 4.853 -0.634 16.144 1.00 0.700 C ATOM 218 NE ARG A 18 4.472 -1.531 15.075 1.00 0.700 N ATOM 219 CZ ARG A 18 3.226 -1.961 14.801 1.00 0.700 C ATOM 220 NH1 ARG A 18 2.152 -1.577 15.495 1.00 0.700 N ATOM 221 NH2 ARG A 18 3.110 -2.797 13.796 1.00 0.700 N ATOM 222 H ARG A 18 7.186 2.070 12.467 1.00 0.500 H ATOM 223 HA ARG A 18 7.779 2.158 15.424 1.00 0.560 H ATOM 224 1HB ARG A 18 5.570 1.489 14.922 1.00 0.850 H ATOM 225 2HB ARG A 18 6.075 0.200 13.872 1.00 0.850 H ATOM 226 1HG ARG A 18 6.913 -0.984 15.843 1.00 0.850 H ATOM 227 2HG ARG A 18 6.531 0.429 16.866 1.00 0.850 H ATOM 228 1HD ARG A 18 4.780 -1.177 17.088 1.00 0.850 H ATOM 229 2HD ARG A 18 4.157 0.206 16.157 1.00 0.850 H ATOM 230 HE ARG A 18 5.214 -1.899 14.457 1.00 0.850 H ATOM 231 1HH1 ARG A 18 2.208 -0.914 16.292 1.00 0.850 H ATOM 232 2HH1 ARG A 18 1.242 -1.929 15.249 1.00 0.850 H ATOM 233 1HH2 ARG A 18 3.975 -3.058 13.297 1.00 0.850 H ATOM 234 2HH2 ARG A 18 2.207 -3.165 13.535 1.00 0.850 H ATOM 235 N TRP A 19 9.547 0.473 15.552 1.00 0.460 N ATOM 236 CA TRP A 19 10.699 -0.421 15.584 1.00 0.420 C ATOM 237 C TRP A 19 10.230 -1.883 15.717 1.00 0.270 C ATOM 238 O TRP A 19 9.462 -2.192 16.634 1.00 0.590 O ATOM 239 CB TRP A 19 11.546 -0.009 16.793 1.00 0.630 C ATOM 240 CG TRP A 19 12.901 -0.556 16.848 1.00 0.630 C ATOM 241 CD1 TRP A 19 13.992 -0.018 16.229 1.00 0.630 C ATOM 242 CD2 TRP A 19 13.369 -1.720 17.560 1.00 0.630 C ATOM 243 NE1 TRP A 19 15.090 -0.760 16.492 1.00 0.630 N ATOM 244 CE2 TRP A 19 14.734 -1.819 17.312 1.00 0.630 C ATOM 245 CE3 TRP A 19 12.746 -2.679 18.367 1.00 0.630 C ATOM 246 CZ2 TRP A 19 15.503 -2.850 17.831 1.00 0.630 C ATOM 247 CZ3 TRP A 19 13.515 -3.711 18.890 1.00 0.630 C ATOM 248 CH2 TRP A 19 14.858 -3.795 18.624 1.00 0.630 C ATOM 249 H TRP A 19 9.298 1.015 16.370 1.00 0.550 H ATOM 250 HA TRP A 19 11.271 -0.310 14.660 1.00 0.500 H ATOM 251 1HB TRP A 19 11.601 1.049 16.849 1.00 0.760 H ATOM 252 2HB TRP A 19 11.037 -0.337 17.694 1.00 0.760 H ATOM 253 HD1 TRP A 19 13.983 0.870 15.603 1.00 0.760 H ATOM 254 HE1 TRP A 19 16.039 -0.574 16.102 1.00 0.760 H ATOM 255 HE3 TRP A 19 11.677 -2.627 18.570 1.00 0.760 H ATOM 256 HZ2 TRP A 19 16.570 -2.936 17.627 1.00 0.760 H ATOM 257 HZ3 TRP A 19 13.021 -4.458 19.506 1.00 0.760 H ATOM 258 HH2 TRP A 19 15.428 -4.623 19.042 1.00 0.760 H ATOM 259 N GLY A 20 10.720 -2.791 14.856 1.00 0.210 N ATOM 260 CA GLY A 20 10.349 -4.206 14.944 1.00 0.440 C ATOM 261 C GLY A 20 11.387 -5.051 15.688 1.00 0.410 C ATOM 262 O GLY A 20 12.444 -4.568 16.070 1.00 0.450 O ATOM 263 H GLY A 20 11.307 -2.487 14.073 1.00 0.250 H ATOM 264 1HA GLY A 20 9.384 -4.290 15.444 1.00 0.530 H ATOM 265 2HA GLY A 20 10.211 -4.597 13.938 1.00 0.530 H ATOM 266 N GLY A 21 11.159 -6.362 15.790 1.00 0.700 N ATOM 267 CA GLY A 21 12.086 -7.234 16.532 1.00 0.730 C ATOM 268 C GLY A 21 13.544 -7.234 16.054 1.00 0.620 C ATOM 269 O GLY A 21 14.463 -7.363 16.862 1.00 0.760 O ATOM 270 H GLY A 21 10.302 -6.747 15.416 1.00 0.840 H ATOM 271 1HA GLY A 21 12.065 -6.943 17.583 1.00 0.880 H ATOM 272 2HA GLY A 21 11.705 -8.255 16.495 1.00 0.880 H ATOM 273 N ASP A 22 13.762 -7.108 14.745 1.00 0.840 N ATOM 274 CA ASP A 22 15.096 -7.087 14.167 1.00 1.260 C ATOM 275 C ASP A 22 15.549 -5.670 13.860 1.00 1.330 C ATOM 276 O ASP A 22 16.536 -5.445 13.154 1.00 1.730 O ATOM 277 CB ASP A 22 15.101 -7.917 12.894 1.00 1.890 C ATOM 278 CG ASP A 22 14.075 -7.389 11.934 1.00 1.890 C ATOM 279 OD1 ASP A 22 13.259 -6.571 12.385 1.00 1.890 O ATOM 280 OD2 ASP A 22 14.076 -7.770 10.788 1.00 1.890 O ATOM 281 H ASP A 22 12.981 -7.008 14.096 1.00 1.010 H ATOM 282 HA ASP A 22 15.793 -7.524 14.880 1.00 1.510 H ATOM 283 1HB ASP A 22 16.084 -7.879 12.427 1.00 2.270 H ATOM 284 2HB ASP A 22 14.876 -8.958 13.128 1.00 2.270 H ATOM 285 N GLY A 23 14.812 -4.708 14.366 1.00 1.070 N ATOM 286 CA GLY A 23 15.084 -3.317 14.126 1.00 1.390 C ATOM 287 C GLY A 23 14.500 -2.821 12.818 1.00 1.460 C ATOM 288 O GLY A 23 14.679 -1.654 12.466 1.00 1.810 O ATOM 289 H GLY A 23 14.010 -4.927 14.961 1.00 1.280 H ATOM 290 1HA GLY A 23 14.599 -2.767 14.909 1.00 1.670 H ATOM 291 2HA GLY A 23 16.146 -3.111 14.201 1.00 1.670 H ATOM 292 N ILE A 24 13.774 -3.673 12.087 1.00 1.270 N ATOM 293 CA ILE A 24 13.221 -3.181 10.842 1.00 1.300 C ATOM 294 C ILE A 24 12.369 -2.001 11.214 1.00 0.950 C ATOM 295 O ILE A 24 11.669 -2.031 12.236 1.00 1.030 O ATOM 296 CB ILE A 24 12.350 -4.232 10.094 1.00 1.950 C ATOM 297 CG1 ILE A 24 12.029 -3.696 8.641 1.00 1.950 C ATOM 298 CG2 ILE A 24 11.047 -4.535 10.880 1.00 1.950 C ATOM 299 CD1 ILE A 24 11.448 -4.699 7.673 1.00 1.950 C ATOM 300 H ILE A 24 13.634 -4.654 12.372 1.00 1.520 H ATOM 301 HA ILE A 24 14.024 -2.846 10.183 1.00 1.560 H ATOM 302 HB ILE A 24 12.926 -5.158 9.997 1.00 2.340 H ATOM 303 1HG1 ILE A 24 11.334 -2.857 8.711 1.00 2.340 H ATOM 304 2HG1 ILE A 24 12.941 -3.349 8.221 1.00 2.340 H ATOM 305 1HG2 ILE A 24 10.473 -5.290 10.359 1.00 2.340 H ATOM 306 2HG2 ILE A 24 11.319 -4.912 11.862 1.00 2.340 H ATOM 307 3HG2 ILE A 24 10.442 -3.649 10.980 1.00 2.340 H ATOM 308 1HD1 ILE A 24 11.295 -4.215 6.705 1.00 2.340 H ATOM 309 2HD1 ILE A 24 12.144 -5.533 7.557 1.00 2.340 H ATOM 310 3HD1 ILE A 24 10.499 -5.069 8.041 1.00 2.340 H ATOM 311 N VAL A 25 12.454 -0.939 10.442 1.00 0.630 N ATOM 312 CA VAL A 25 11.617 0.184 10.784 1.00 0.440 C ATOM 313 C VAL A 25 10.367 0.084 9.943 1.00 0.380 C ATOM 314 O VAL A 25 10.430 0.059 8.716 1.00 0.570 O ATOM 315 CB VAL A 25 12.366 1.499 10.598 1.00 0.660 C ATOM 316 CG1 VAL A 25 11.471 2.610 10.927 1.00 0.660 C ATOM 317 CG2 VAL A 25 13.596 1.488 11.515 1.00 0.660 C ATOM 318 H VAL A 25 13.081 -0.954 9.629 1.00 0.760 H ATOM 319 HA VAL A 25 11.326 0.113 11.833 1.00 0.530 H ATOM 320 HB VAL A 25 12.663 1.616 9.574 1.00 0.790 H ATOM 321 1HG1 VAL A 25 11.982 3.556 10.814 1.00 0.790 H ATOM 322 2HG1 VAL A 25 10.626 2.581 10.275 1.00 0.790 H ATOM 323 3HG1 VAL A 25 11.143 2.489 11.942 1.00 0.790 H ATOM 324 1HG2 VAL A 25 14.148 2.420 11.419 1.00 0.790 H ATOM 325 2HG2 VAL A 25 13.268 1.357 12.537 1.00 0.790 H ATOM 326 3HG2 VAL A 25 14.254 0.656 11.249 1.00 0.790 H ATOM 327 N GLN A 26 9.231 -0.049 10.603 1.00 0.370 N ATOM 328 CA GLN A 26 7.988 -0.277 9.907 1.00 0.410 C ATOM 329 C GLN A 26 7.188 0.972 9.646 1.00 0.530 C ATOM 330 O GLN A 26 6.967 1.793 10.537 1.00 0.660 O ATOM 331 CB GLN A 26 7.082 -1.182 10.752 1.00 0.610 C ATOM 332 CG GLN A 26 7.603 -2.554 11.063 1.00 0.610 C ATOM 333 CD GLN A 26 6.614 -3.347 11.938 1.00 0.610 C ATOM 334 OE1 GLN A 26 5.927 -2.783 12.819 1.00 0.610 O ATOM 335 NE2 GLN A 26 6.556 -4.657 11.719 1.00 0.610 N ATOM 336 H GLN A 26 9.244 -0.032 11.624 1.00 0.440 H ATOM 337 HA GLN A 26 8.199 -0.757 8.952 1.00 0.490 H ATOM 338 1HB GLN A 26 6.875 -0.690 11.699 1.00 0.740 H ATOM 339 2HB GLN A 26 6.133 -1.311 10.236 1.00 0.740 H ATOM 340 1HG GLN A 26 7.779 -3.096 10.134 1.00 0.740 H ATOM 341 2HG GLN A 26 8.536 -2.443 11.623 1.00 0.740 H ATOM 342 1HE2 GLN A 26 5.961 -5.240 12.278 1.00 0.740 H ATOM 343 2HE2 GLN A 26 7.123 -5.076 11.007 1.00 0.740 H ATOM 344 N ILE A 27 6.618 1.026 8.462 1.00 0.530 N ATOM 345 CA ILE A 27 5.668 2.054 8.127 1.00 0.640 C ATOM 346 C ILE A 27 4.342 1.450 8.411 1.00 0.450 C ATOM 347 O ILE A 27 3.945 0.425 7.822 1.00 0.290 O ATOM 348 CB ILE A 27 5.680 2.486 6.653 1.00 0.960 C ATOM 349 CG1 ILE A 27 6.988 3.094 6.292 1.00 0.960 C ATOM 350 CG2 ILE A 27 4.527 3.508 6.425 1.00 0.960 C ATOM 351 CD1 ILE A 27 7.160 3.242 4.837 1.00 0.960 C ATOM 352 H ILE A 27 6.844 0.307 7.792 1.00 0.640 H ATOM 353 HA ILE A 27 5.805 2.920 8.771 1.00 0.770 H ATOM 354 HB ILE A 27 5.528 1.611 6.020 1.00 1.150 H ATOM 355 1HG1 ILE A 27 7.027 4.085 6.733 1.00 1.150 H ATOM 356 2HG1 ILE A 27 7.800 2.502 6.701 1.00 1.150 H ATOM 357 1HG2 ILE A 27 4.474 3.831 5.397 1.00 1.150 H ATOM 358 2HG2 ILE A 27 3.569 3.077 6.684 1.00 1.150 H ATOM 359 3HG2 ILE A 27 4.705 4.362 7.059 1.00 1.150 H ATOM 360 1HD1 ILE A 27 8.064 3.718 4.622 1.00 1.150 H ATOM 361 2HD1 ILE A 27 7.159 2.252 4.409 1.00 1.150 H ATOM 362 3HD1 ILE A 27 6.378 3.836 4.403 1.00 1.150 H ATOM 363 N VAL A 28 3.669 2.076 9.344 1.00 0.600 N ATOM 364 CA VAL A 28 2.392 1.575 9.748 1.00 0.600 C ATOM 365 C VAL A 28 1.376 2.702 9.552 1.00 0.430 C ATOM 366 O VAL A 28 1.597 3.832 9.981 1.00 0.540 O ATOM 367 CB VAL A 28 2.515 1.022 11.170 1.00 0.900 C ATOM 368 CG1 VAL A 28 1.247 0.543 11.651 1.00 0.900 C ATOM 369 CG2 VAL A 28 3.557 -0.082 11.222 1.00 0.900 C ATOM 370 H VAL A 28 4.079 2.913 9.784 1.00 0.720 H ATOM 371 HA VAL A 28 2.127 0.753 9.098 1.00 0.720 H ATOM 372 HB VAL A 28 2.812 1.750 11.755 1.00 1.080 H ATOM 373 1HG1 VAL A 28 1.357 0.188 12.675 1.00 1.080 H ATOM 374 2HG1 VAL A 28 0.541 1.361 11.616 1.00 1.080 H ATOM 375 3HG1 VAL A 28 0.915 -0.258 11.035 1.00 1.080 H ATOM 376 1HG2 VAL A 28 3.656 -0.443 12.235 1.00 1.080 H ATOM 377 2HG2 VAL A 28 3.258 -0.886 10.575 1.00 1.080 H ATOM 378 3HG2 VAL A 28 4.510 0.308 10.902 1.00 1.080 H ATOM 379 N ALA A 29 0.319 2.371 8.824 1.00 0.350 N ATOM 380 CA ALA A 29 -0.772 3.249 8.412 1.00 0.320 C ATOM 381 C ALA A 29 -2.036 3.027 9.217 1.00 0.440 C ATOM 382 O ALA A 29 -2.749 2.058 8.964 1.00 0.630 O ATOM 383 CB ALA A 29 -1.086 2.993 6.950 1.00 0.480 C ATOM 384 H ALA A 29 0.272 1.385 8.580 1.00 0.420 H ATOM 385 HA ALA A 29 -0.449 4.280 8.543 1.00 0.380 H ATOM 386 1HB ALA A 29 -1.874 3.666 6.623 1.00 0.580 H ATOM 387 2HB ALA A 29 -0.200 3.152 6.356 1.00 0.580 H ATOM 388 3HB ALA A 29 -1.412 1.962 6.830 1.00 0.580 H ATOM 389 N ASN A 30 -2.344 3.882 10.181 1.00 0.460 N ATOM 390 CA ASN A 30 -3.531 3.697 11.018 1.00 0.560 C ATOM 391 C ASN A 30 -3.525 2.302 11.622 1.00 0.430 C ATOM 392 O ASN A 30 -4.518 1.574 11.620 1.00 0.600 O ATOM 393 CB ASN A 30 -4.800 3.981 10.237 1.00 0.840 C ATOM 394 CG ASN A 30 -4.880 5.418 9.829 1.00 0.840 C ATOM 395 OD1 ASN A 30 -4.607 6.325 10.630 1.00 0.840 O ATOM 396 ND2 ASN A 30 -5.255 5.656 8.599 1.00 0.840 N ATOM 397 H ASN A 30 -1.699 4.637 10.402 1.00 0.550 H ATOM 398 HA ASN A 30 -3.478 4.400 11.849 1.00 0.670 H ATOM 399 1HB ASN A 30 -4.852 3.355 9.348 1.00 1.010 H ATOM 400 2HB ASN A 30 -5.665 3.743 10.855 1.00 1.010 H ATOM 401 1HD2 ASN A 30 -5.336 6.599 8.275 1.00 1.010 H ATOM 402 2HD2 ASN A 30 -5.469 4.893 7.986 1.00 1.010 H ATOM 403 N ASN A 31 -2.346 1.963 12.121 1.00 0.400 N ATOM 404 CA ASN A 31 -1.982 0.700 12.756 1.00 0.660 C ATOM 405 C ASN A 31 -1.908 -0.517 11.799 1.00 0.770 C ATOM 406 O ASN A 31 -1.659 -1.637 12.251 1.00 1.030 O ATOM 407 CB ASN A 31 -2.925 0.423 13.905 1.00 0.990 C ATOM 408 CG ASN A 31 -2.926 1.567 14.897 1.00 0.990 C ATOM 409 OD1 ASN A 31 -1.868 2.086 15.313 1.00 0.990 O ATOM 410 ND2 ASN A 31 -4.111 1.969 15.280 1.00 0.990 N ATOM 411 H ASN A 31 -1.641 2.706 12.064 1.00 0.480 H ATOM 412 HA ASN A 31 -0.997 0.829 13.198 1.00 0.790 H ATOM 413 1HB ASN A 31 -3.936 0.237 13.548 1.00 1.190 H ATOM 414 2HB ASN A 31 -2.600 -0.480 14.421 1.00 1.190 H ATOM 415 1HD2 ASN A 31 -4.219 2.716 15.932 1.00 1.190 H ATOM 416 2HD2 ASN A 31 -4.926 1.519 14.910 1.00 1.190 H ATOM 417 N ALA A 32 -2.022 -0.308 10.479 1.00 0.720 N ATOM 418 CA ALA A 32 -1.841 -1.395 9.515 1.00 0.960 C ATOM 419 C ALA A 32 -0.407 -1.439 8.994 1.00 0.840 C ATOM 420 O ALA A 32 0.171 -0.413 8.645 1.00 0.720 O ATOM 421 CB ALA A 32 -2.790 -1.218 8.345 1.00 1.440 C ATOM 422 H ALA A 32 -2.281 0.614 10.125 1.00 0.860 H ATOM 423 HA ALA A 32 -2.054 -2.337 10.017 1.00 1.150 H ATOM 424 1HB ALA A 32 -2.660 -2.041 7.644 1.00 1.730 H ATOM 425 2HB ALA A 32 -3.816 -1.204 8.712 1.00 1.730 H ATOM 426 3HB ALA A 32 -2.572 -0.274 7.844 1.00 1.730 H ATOM 427 N ILE A 33 0.172 -2.619 8.855 1.00 0.890 N ATOM 428 CA ILE A 33 1.526 -2.648 8.304 1.00 0.770 C ATOM 429 C ILE A 33 1.461 -2.526 6.797 1.00 0.700 C ATOM 430 O ILE A 33 0.740 -3.276 6.143 1.00 0.940 O ATOM 431 CB ILE A 33 2.287 -3.927 8.717 1.00 1.160 C ATOM 432 CG1 ILE A 33 2.454 -3.926 10.260 1.00 1.160 C ATOM 433 CG2 ILE A 33 3.668 -3.993 7.988 1.00 1.160 C ATOM 434 CD1 ILE A 33 2.936 -5.221 10.848 1.00 1.160 C ATOM 435 H ILE A 33 -0.306 -3.466 9.132 1.00 1.070 H ATOM 436 HA ILE A 33 2.080 -1.792 8.681 1.00 0.920 H ATOM 437 HB ILE A 33 1.700 -4.805 8.445 1.00 1.390 H ATOM 438 1HG1 ILE A 33 3.171 -3.162 10.530 1.00 1.390 H ATOM 439 2HG1 ILE A 33 1.497 -3.679 10.716 1.00 1.390 H ATOM 440 1HG2 ILE A 33 4.202 -4.893 8.267 1.00 1.390 H ATOM 441 2HG2 ILE A 33 3.521 -4.012 6.904 1.00 1.390 H ATOM 442 3HG2 ILE A 33 4.268 -3.119 8.256 1.00 1.390 H ATOM 443 1HD1 ILE A 33 3.021 -5.117 11.927 1.00 1.390 H ATOM 444 2HD1 ILE A 33 2.222 -6.014 10.617 1.00 1.390 H ATOM 445 3HD1 ILE A 33 3.905 -5.483 10.443 1.00 1.390 H ATOM 446 N VAL A 34 2.200 -1.554 6.254 1.00 0.470 N ATOM 447 CA VAL A 34 2.198 -1.354 4.814 1.00 0.510 C ATOM 448 C VAL A 34 3.592 -1.507 4.186 1.00 0.490 C ATOM 449 O VAL A 34 3.703 -1.720 2.969 1.00 0.790 O ATOM 450 CB VAL A 34 1.541 0.006 4.479 1.00 0.770 C ATOM 451 CG1 VAL A 34 0.088 -0.014 4.923 1.00 0.770 C ATOM 452 CG2 VAL A 34 2.258 1.136 5.181 1.00 0.770 C ATOM 453 H VAL A 34 2.764 -0.959 6.868 1.00 0.560 H ATOM 454 HA VAL A 34 1.562 -2.123 4.376 1.00 0.610 H ATOM 455 HB VAL A 34 1.568 0.156 3.425 1.00 0.920 H ATOM 456 1HG1 VAL A 34 -0.386 0.929 4.676 1.00 0.920 H ATOM 457 2HG1 VAL A 34 -0.431 -0.826 4.417 1.00 0.920 H ATOM 458 3HG1 VAL A 34 0.032 -0.167 5.998 1.00 0.920 H ATOM 459 1HG2 VAL A 34 1.788 2.083 4.939 1.00 0.920 H ATOM 460 2HG2 VAL A 34 2.196 0.985 6.248 1.00 0.920 H ATOM 461 3HG2 VAL A 34 3.289 1.172 4.881 1.00 0.920 H ATOM 462 N GLY A 35 4.645 -1.449 5.007 1.00 0.530 N ATOM 463 CA GLY A 35 6.016 -1.639 4.509 1.00 0.540 C ATOM 464 C GLY A 35 7.079 -1.279 5.542 1.00 0.560 C ATOM 465 O GLY A 35 6.752 -1.029 6.695 1.00 0.500 O ATOM 466 H GLY A 35 4.487 -1.185 5.979 1.00 0.640 H ATOM 467 1HA GLY A 35 6.148 -2.679 4.206 1.00 0.650 H ATOM 468 2HA GLY A 35 6.167 -1.038 3.622 1.00 0.650 H ATOM 469 N GLY A 36 8.352 -1.238 5.133 1.00 0.970 N ATOM 470 CA GLY A 36 9.438 -0.896 6.066 1.00 1.100 C ATOM 471 C GLY A 36 10.876 -0.887 5.505 1.00 0.930 C ATOM 472 O GLY A 36 11.144 -1.260 4.358 1.00 0.940 O ATOM 473 H GLY A 36 8.533 -1.475 4.159 1.00 1.160 H ATOM 474 1HA GLY A 36 9.224 0.083 6.491 1.00 1.320 H ATOM 475 2HA GLY A 36 9.405 -1.590 6.905 1.00 1.320 H ATOM 476 N TRP A 37 11.806 -0.442 6.360 1.00 0.900 N ATOM 477 CA TRP A 37 13.232 -0.292 6.050 1.00 0.780 C ATOM 478 C TRP A 37 14.182 -1.241 6.746 1.00 0.710 C ATOM 479 O TRP A 37 14.216 -1.346 7.979 1.00 0.650 O ATOM 480 CB TRP A 37 13.706 1.111 6.427 1.00 1.170 C ATOM 481 CG TRP A 37 15.195 1.303 6.351 1.00 1.170 C ATOM 482 CD1 TRP A 37 16.037 1.099 5.296 1.00 1.170 C ATOM 483 CD2 TRP A 37 16.029 1.737 7.435 1.00 1.170 C ATOM 484 NE1 TRP A 37 17.310 1.385 5.668 1.00 1.170 N ATOM 485 CE2 TRP A 37 17.326 1.775 6.962 1.00 1.170 C ATOM 486 CE3 TRP A 37 15.782 2.091 8.737 1.00 1.170 C ATOM 487 CZ2 TRP A 37 18.383 2.154 7.762 1.00 1.170 C ATOM 488 CZ3 TRP A 37 16.828 2.484 9.549 1.00 1.170 C ATOM 489 CH2 TRP A 37 18.099 2.516 9.078 1.00 1.170 C ATOM 490 H TRP A 37 11.478 -0.184 7.287 1.00 1.080 H ATOM 491 HA TRP A 37 13.355 -0.444 4.983 1.00 0.940 H ATOM 492 1HB TRP A 37 13.251 1.838 5.797 1.00 1.400 H ATOM 493 2HB TRP A 37 13.388 1.329 7.427 1.00 1.400 H ATOM 494 HD1 TRP A 37 15.750 0.752 4.307 1.00 1.400 H ATOM 495 HE1 TRP A 37 18.161 1.308 5.087 1.00 1.400 H ATOM 496 HE3 TRP A 37 14.787 2.060 9.112 1.00 1.400 H ATOM 497 HZ2 TRP A 37 19.408 2.178 7.382 1.00 1.400 H ATOM 498 HZ3 TRP A 37 16.608 2.762 10.579 1.00 1.400 H ATOM 499 HH2 TRP A 37 18.904 2.828 9.743 1.00 1.400 H ATOM 500 N ASN A 38 15.024 -1.890 5.944 1.00 0.840 N ATOM 501 CA ASN A 38 16.033 -2.775 6.503 1.00 0.950 C ATOM 502 C ASN A 38 17.385 -2.583 5.793 1.00 0.920 C ATOM 503 O ASN A 38 17.572 -2.982 4.630 1.00 1.080 O ATOM 504 CB ASN A 38 15.576 -4.228 6.471 1.00 1.420 C ATOM 505 CG ASN A 38 16.525 -5.162 7.219 1.00 1.420 C ATOM 506 OD1 ASN A 38 17.741 -4.943 7.245 1.00 1.420 O ATOM 507 ND2 ASN A 38 15.979 -6.189 7.841 1.00 1.420 N ATOM 508 H ASN A 38 14.928 -1.772 4.928 1.00 1.010 H ATOM 509 HA ASN A 38 16.180 -2.510 7.545 1.00 1.140 H ATOM 510 1HB ASN A 38 14.589 -4.312 6.909 1.00 1.710 H ATOM 511 2HB ASN A 38 15.501 -4.560 5.435 1.00 1.710 H ATOM 512 1HD2 ASN A 38 16.552 -6.830 8.362 1.00 1.710 H ATOM 513 2HD2 ASN A 38 14.989 -6.338 7.809 1.00 1.710 H ATOM 514 N SER A 39 18.334 -1.956 6.496 1.00 0.990 N ATOM 515 CA SER A 39 19.645 -1.662 5.930 1.00 1.060 C ATOM 516 C SER A 39 19.595 -0.784 4.675 1.00 0.900 C ATOM 517 O SER A 39 19.666 0.449 4.766 1.00 1.030 O ATOM 518 CB SER A 39 20.413 -2.954 5.673 1.00 1.590 C ATOM 519 OG SER A 39 21.753 -2.680 5.384 1.00 1.590 O ATOM 520 H SER A 39 18.127 -1.662 7.438 1.00 1.190 H ATOM 521 HA SER A 39 20.207 -1.112 6.685 1.00 1.270 H ATOM 522 1HB SER A 39 20.356 -3.580 6.563 1.00 1.910 H ATOM 523 2HB SER A 39 19.975 -3.522 4.864 1.00 1.910 H ATOM 524 HG SER A 39 22.167 -3.531 5.225 1.00 1.910 H ATOM 525 N THR A 40 19.604 -1.399 3.502 1.00 1.050 N ATOM 526 CA THR A 40 19.658 -0.663 2.243 1.00 1.240 C ATOM 527 C THR A 40 18.361 -0.569 1.456 1.00 1.370 C ATOM 528 O THR A 40 18.275 0.239 0.530 1.00 1.620 O ATOM 529 CB THR A 40 20.717 -1.281 1.307 1.00 1.860 C ATOM 530 OG1 THR A 40 20.383 -2.667 1.028 1.00 1.860 O ATOM 531 CG2 THR A 40 22.076 -1.218 1.982 1.00 1.860 C ATOM 532 H THR A 40 19.507 -2.408 3.499 1.00 1.260 H ATOM 533 HA THR A 40 19.967 0.357 2.470 1.00 1.490 H ATOM 534 HB THR A 40 20.746 -0.727 0.369 1.00 2.230 H ATOM 535 HG1 THR A 40 19.620 -2.750 0.377 1.00 2.230 H ATOM 536 1HG2 THR A 40 22.827 -1.651 1.325 1.00 2.230 H ATOM 537 2HG2 THR A 40 22.327 -0.179 2.189 1.00 2.230 H ATOM 538 3HG2 THR A 40 22.048 -1.774 2.914 1.00 2.230 H ATOM 539 N ASP A 41 17.345 -1.361 1.805 1.00 1.350 N ATOM 540 CA ASP A 41 16.154 -1.383 0.965 1.00 1.590 C ATOM 541 C ASP A 41 14.825 -1.201 1.666 1.00 1.170 C ATOM 542 O ASP A 41 14.654 -1.484 2.859 1.00 0.920 O ATOM 543 CB ASP A 41 16.143 -2.684 0.168 1.00 2.390 C ATOM 544 CG ASP A 41 17.260 -2.710 -0.857 1.00 2.390 C ATOM 545 OD1 ASP A 41 17.133 -2.015 -1.834 1.00 2.390 O ATOM 546 OD2 ASP A 41 18.242 -3.401 -0.644 1.00 2.390 O ATOM 547 H ASP A 41 17.420 -1.987 2.612 1.00 1.620 H ATOM 548 HA ASP A 41 16.239 -0.568 0.249 1.00 1.910 H ATOM 549 1HB ASP A 41 16.266 -3.528 0.847 1.00 2.860 H ATOM 550 2HB ASP A 41 15.182 -2.801 -0.338 1.00 2.860 H ATOM 551 N ILE A 42 13.868 -0.704 0.884 1.00 1.220 N ATOM 552 CA ILE A 42 12.508 -0.502 1.361 1.00 1.090 C ATOM 553 C ILE A 42 11.551 -1.499 0.745 1.00 0.920 C ATOM 554 O ILE A 42 11.490 -1.693 -0.469 1.00 1.040 O ATOM 555 CB ILE A 42 11.987 0.914 1.094 1.00 1.640 C ATOM 556 CG1 ILE A 42 12.961 1.974 1.673 1.00 1.640 C ATOM 557 CG2 ILE A 42 10.543 1.097 1.655 1.00 1.640 C ATOM 558 CD1 ILE A 42 13.268 1.879 3.087 1.00 1.640 C ATOM 559 H ILE A 42 14.105 -0.497 -0.080 1.00 1.460 H ATOM 560 HA ILE A 42 12.486 -0.676 2.431 1.00 1.310 H ATOM 561 HB ILE A 42 11.955 1.073 0.035 1.00 1.960 H ATOM 562 1HG1 ILE A 42 13.889 1.960 1.107 1.00 1.960 H ATOM 563 2HG1 ILE A 42 12.498 2.931 1.572 1.00 1.960 H ATOM 564 1HG2 ILE A 42 10.206 2.097 1.422 1.00 1.960 H ATOM 565 2HG2 ILE A 42 9.860 0.384 1.196 1.00 1.960 H ATOM 566 3HG2 ILE A 42 10.535 0.949 2.731 1.00 1.960 H ATOM 567 1HD1 ILE A 42 13.919 2.706 3.368 1.00 1.960 H ATOM 568 2HD1 ILE A 42 12.373 1.925 3.653 1.00 1.960 H ATOM 569 3HD1 ILE A 42 13.762 0.963 3.281 1.00 1.960 H ATOM 570 N PHE A 43 10.815 -2.142 1.624 1.00 0.900 N ATOM 571 CA PHE A 43 9.845 -3.153 1.273 1.00 0.970 C ATOM 572 C PHE A 43 8.391 -2.748 1.495 1.00 1.120 C ATOM 573 O PHE A 43 8.041 -2.166 2.522 1.00 1.460 O ATOM 574 CB PHE A 43 10.154 -4.403 2.093 1.00 1.460 C ATOM 575 CG PHE A 43 9.130 -5.463 2.002 1.00 1.460 C ATOM 576 CD1 PHE A 43 9.047 -6.300 0.901 1.00 1.460 C ATOM 577 CD2 PHE A 43 8.230 -5.627 3.045 1.00 1.460 C ATOM 578 CE1 PHE A 43 8.078 -7.276 0.851 1.00 1.460 C ATOM 579 CE2 PHE A 43 7.279 -6.596 2.997 1.00 1.460 C ATOM 580 CZ PHE A 43 7.197 -7.421 1.901 1.00 1.460 C ATOM 581 H PHE A 43 10.962 -1.901 2.607 1.00 1.080 H ATOM 582 HA PHE A 43 9.971 -3.387 0.218 1.00 1.160 H ATOM 583 1HB PHE A 43 11.104 -4.820 1.760 1.00 1.750 H ATOM 584 2HB PHE A 43 10.275 -4.126 3.141 1.00 1.750 H ATOM 585 HD1 PHE A 43 9.752 -6.174 0.076 1.00 1.750 H ATOM 586 HD2 PHE A 43 8.287 -4.968 3.914 1.00 1.750 H ATOM 587 HE1 PHE A 43 8.003 -7.931 -0.015 1.00 1.750 H ATOM 588 HE2 PHE A 43 6.570 -6.715 3.826 1.00 1.750 H ATOM 589 HZ PHE A 43 6.422 -8.191 1.864 1.00 1.750 H ATOM 590 N THR A 44 7.544 -3.114 0.534 1.00 1.100 N ATOM 591 CA THR A 44 6.092 -2.962 0.607 1.00 1.260 C ATOM 592 C THR A 44 5.412 -4.309 0.787 1.00 1.390 C ATOM 593 O THR A 44 5.616 -5.259 0.017 1.00 1.410 O ATOM 594 CB THR A 44 5.538 -2.210 -0.599 1.00 1.890 C ATOM 595 OG1 THR A 44 6.043 -0.927 -0.584 1.00 1.890 O ATOM 596 CG2 THR A 44 4.072 -2.142 -0.574 1.00 1.890 C ATOM 597 H THR A 44 7.957 -3.505 -0.312 1.00 1.320 H ATOM 598 HA THR A 44 5.858 -2.362 1.481 1.00 1.510 H ATOM 599 HB THR A 44 5.877 -2.689 -1.497 1.00 2.270 H ATOM 600 HG1 THR A 44 7.001 -0.982 -0.722 1.00 2.270 H ATOM 601 1HG2 THR A 44 3.728 -1.574 -1.434 1.00 2.270 H ATOM 602 2HG2 THR A 44 3.650 -3.126 -0.610 1.00 2.270 H ATOM 603 3HG2 THR A 44 3.774 -1.655 0.334 1.00 2.270 H ATOM 604 N GLU A 45 4.518 -4.354 1.767 1.00 1.590 N ATOM 605 CA GLU A 45 3.854 -5.591 2.142 1.00 1.780 C ATOM 606 C GLU A 45 3.202 -6.309 0.955 1.00 1.640 C ATOM 607 O GLU A 45 3.237 -7.538 0.874 1.00 2.310 O ATOM 608 CB GLU A 45 2.825 -5.279 3.231 1.00 2.670 C ATOM 609 CG GLU A 45 2.189 -6.480 3.896 1.00 2.670 C ATOM 610 CD GLU A 45 3.183 -7.272 4.721 1.00 2.670 C ATOM 611 OE1 GLU A 45 4.232 -6.746 5.031 1.00 2.670 O ATOM 612 OE2 GLU A 45 2.891 -8.395 5.048 1.00 2.670 O ATOM 613 H GLU A 45 4.335 -3.498 2.298 1.00 1.910 H ATOM 614 HA GLU A 45 4.591 -6.261 2.566 1.00 2.140 H ATOM 615 1HB GLU A 45 3.299 -4.682 4.012 1.00 3.200 H ATOM 616 2HB GLU A 45 2.025 -4.670 2.808 1.00 3.200 H ATOM 617 1HG GLU A 45 1.390 -6.129 4.552 1.00 3.200 H ATOM 618 2HG GLU A 45 1.746 -7.126 3.140 1.00 3.200 H ATOM 619 N ALA A 46 2.593 -5.562 0.037 1.00 1.200 N ATOM 620 CA ALA A 46 1.960 -6.169 -1.122 1.00 1.140 C ATOM 621 C ALA A 46 2.872 -6.202 -2.361 1.00 0.770 C ATOM 622 O ALA A 46 2.979 -7.228 -3.031 1.00 1.400 O ATOM 623 CB ALA A 46 0.696 -5.401 -1.458 1.00 1.710 C ATOM 624 H ALA A 46 2.578 -4.564 0.149 1.00 1.440 H ATOM 625 HA ALA A 46 1.702 -7.196 -0.866 1.00 1.370 H ATOM 626 1HB ALA A 46 0.198 -5.872 -2.303 1.00 2.050 H ATOM 627 2HB ALA A 46 0.031 -5.404 -0.595 1.00 2.050 H ATOM 628 3HB ALA A 46 0.959 -4.377 -1.714 1.00 2.050 H ATOM 629 N GLY A 47 3.487 -5.058 -2.689 1.00 1.230 N ATOM 630 CA GLY A 47 4.332 -4.176 -3.504 1.00 1.260 C ATOM 631 C GLY A 47 5.807 -4.543 -3.714 1.00 2.360 C ATOM 632 O GLY A 47 6.351 -4.232 -4.771 1.00 3.020 O ATOM 633 H GLY A 47 3.778 -5.688 -3.425 1.00 1.480 H ATOM 634 1HA GLY A 47 3.868 -4.110 -4.488 1.00 1.510 H ATOM 635 2HA GLY A 47 4.274 -3.171 -3.114 1.00 1.510 H ATOM 636 N LYS A 48 6.445 -5.218 -2.755 1.00 3.070 N ATOM 637 CA LYS A 48 7.871 -5.553 -2.837 1.00 3.890 C ATOM 638 C LYS A 48 8.742 -4.289 -2.895 1.00 3.890 C ATOM 639 O LYS A 48 8.738 -3.512 -1.940 1.00 3.890 O ATOM 640 CB LYS A 48 8.163 -6.492 -4.016 1.00 5.830 C ATOM 641 CG LYS A 48 7.447 -7.826 -3.920 1.00 5.830 C ATOM 642 CD LYS A 48 7.833 -8.747 -5.065 1.00 5.830 C ATOM 643 CE LYS A 48 7.104 -10.084 -4.973 1.00 5.830 C ATOM 644 NZ LYS A 48 7.453 -10.991 -6.107 1.00 5.830 N ATOM 645 H LYS A 48 5.972 -5.444 -1.876 1.00 3.680 H ATOM 646 HA LYS A 48 8.138 -6.087 -1.929 1.00 4.670 H ATOM 647 1HB LYS A 48 7.898 -6.037 -4.961 1.00 7.000 H ATOM 648 2HB LYS A 48 9.236 -6.699 -4.047 1.00 7.000 H ATOM 649 1HG LYS A 48 7.696 -8.299 -2.970 1.00 7.000 H ATOM 650 2HG LYS A 48 6.369 -7.654 -3.944 1.00 7.000 H ATOM 651 1HD LYS A 48 7.583 -8.268 -6.013 1.00 7.000 H ATOM 652 2HD LYS A 48 8.908 -8.924 -5.039 1.00 7.000 H ATOM 653 1HE LYS A 48 7.372 -10.573 -4.037 1.00 7.000 H ATOM 654 2HE LYS A 48 6.029 -9.904 -4.983 1.00 7.000 H ATOM 655 1HZ LYS A 48 6.951 -11.862 -6.009 1.00 7.000 H ATOM 656 2HZ LYS A 48 7.198 -10.553 -6.983 1.00 7.000 H ATOM 657 3HZ LYS A 48 8.447 -11.174 -6.101 1.00 7.000 H ATOM 658 N HIS A 49 9.460 -4.031 -3.987 1.00 3.890 N ATOM 659 CA HIS A 49 10.325 -2.845 -4.015 1.00 3.890 C ATOM 660 C HIS A 49 10.306 -2.092 -5.343 1.00 3.890 C ATOM 661 O HIS A 49 9.795 -2.585 -6.350 1.00 3.890 O ATOM 662 CB HIS A 49 11.764 -3.233 -3.667 1.00 5.830 C ATOM 663 CG HIS A 49 12.373 -4.206 -4.624 1.00 5.830 C ATOM 664 ND1 HIS A 49 12.262 -5.578 -4.468 1.00 5.830 N ATOM 665 CD2 HIS A 49 13.087 -4.013 -5.758 1.00 5.830 C ATOM 666 CE1 HIS A 49 12.881 -6.183 -5.466 1.00 5.830 C ATOM 667 NE2 HIS A 49 13.393 -5.257 -6.261 1.00 5.830 N ATOM 668 H HIS A 49 9.438 -4.653 -4.784 1.00 4.670 H ATOM 669 HA HIS A 49 10.000 -2.153 -3.251 1.00 4.670 H ATOM 670 1HB HIS A 49 12.388 -2.336 -3.650 1.00 7.000 H ATOM 671 2HB HIS A 49 11.791 -3.661 -2.663 1.00 7.000 H ATOM 672 HD2 HIS A 49 13.363 -3.048 -6.190 1.00 7.000 H ATOM 673 HE1 HIS A 49 12.958 -7.260 -5.608 1.00 7.000 H ATOM 674 HE2 HIS A 49 13.922 -5.430 -7.106 1.00 7.000 H ATOM 675 N ILE A 50 10.844 -0.867 -5.329 1.00 3.890 N ATOM 676 CA ILE A 50 10.910 -0.020 -6.519 1.00 3.890 C ATOM 677 C ILE A 50 12.348 0.510 -6.623 1.00 3.890 C ATOM 678 O ILE A 50 13.162 0.240 -5.737 1.00 3.890 O ATOM 679 CB ILE A 50 9.823 1.102 -6.435 1.00 5.830 C ATOM 680 CG1 ILE A 50 9.649 1.842 -7.797 1.00 5.830 C ATOM 681 CG2 ILE A 50 10.235 2.145 -5.341 1.00 5.830 C ATOM 682 CD1 ILE A 50 8.362 2.622 -7.920 1.00 5.830 C ATOM 683 H ILE A 50 11.256 -0.534 -4.465 1.00 4.670 H ATOM 684 HA ILE A 50 10.705 -0.627 -7.400 1.00 4.670 H ATOM 685 HB ILE A 50 8.867 0.654 -6.164 1.00 7.000 H ATOM 686 1HG1 ILE A 50 10.426 2.565 -7.915 1.00 7.000 H ATOM 687 2HG1 ILE A 50 9.690 1.116 -8.611 1.00 7.000 H ATOM 688 1HG2 ILE A 50 9.477 2.909 -5.246 1.00 7.000 H ATOM 689 2HG2 ILE A 50 10.342 1.646 -4.399 1.00 7.000 H ATOM 690 3HG2 ILE A 50 11.187 2.618 -5.598 1.00 7.000 H ATOM 691 1HD1 ILE A 50 8.328 3.110 -8.895 1.00 7.000 H ATOM 692 2HD1 ILE A 50 7.514 1.941 -7.826 1.00 7.000 H ATOM 693 3HD1 ILE A 50 8.301 3.361 -7.159 1.00 7.000 H ATOM 694 N THR A 51 12.665 1.263 -7.681 1.00 3.890 N ATOM 695 CA THR A 51 13.999 1.840 -7.863 1.00 3.890 C ATOM 696 C THR A 51 14.536 2.653 -6.697 1.00 3.890 C ATOM 697 O THR A 51 13.832 3.432 -6.040 1.00 3.890 O ATOM 698 CB THR A 51 14.090 2.739 -9.110 1.00 5.830 C ATOM 699 OG1 THR A 51 15.439 3.227 -9.214 1.00 5.830 O ATOM 700 CG2 THR A 51 13.139 3.941 -9.016 1.00 5.830 C ATOM 701 H THR A 51 11.971 1.420 -8.394 1.00 4.670 H ATOM 702 HA THR A 51 14.690 1.010 -8.016 1.00 4.670 H ATOM 703 HB THR A 51 13.849 2.149 -9.994 1.00 7.000 H ATOM 704 HG1 THR A 51 15.584 3.566 -10.109 1.00 7.000 H ATOM 705 1HG2 THR A 51 13.247 4.550 -9.912 1.00 7.000 H ATOM 706 2HG2 THR A 51 12.124 3.603 -8.941 1.00 7.000 H ATOM 707 3HG2 THR A 51 13.374 4.546 -8.158 1.00 7.000 H ATOM 708 N SER A 52 15.843 2.508 -6.487 1.00 3.890 N ATOM 709 CA SER A 52 16.620 3.181 -5.454 1.00 3.890 C ATOM 710 C SER A 52 16.673 4.690 -5.651 1.00 3.890 C ATOM 711 O SER A 52 17.029 5.439 -4.736 1.00 3.890 O ATOM 712 CB SER A 52 18.025 2.616 -5.429 1.00 5.830 C ATOM 713 OG SER A 52 18.704 2.919 -6.614 1.00 5.830 O ATOM 714 H SER A 52 16.341 1.870 -7.094 1.00 4.670 H ATOM 715 HA SER A 52 16.154 2.982 -4.492 1.00 4.670 H ATOM 716 1HB SER A 52 18.567 3.032 -4.581 1.00 7.000 H ATOM 717 2HB SER A 52 17.980 1.536 -5.295 1.00 7.000 H ATOM 718 HG SER A 52 19.590 2.557 -6.514 1.00 7.000 H ATOM 719 N ASN A 53 16.309 5.151 -6.844 1.00 3.890 N ATOM 720 CA ASN A 53 16.328 6.573 -7.126 1.00 3.890 C ATOM 721 C ASN A 53 15.002 7.278 -6.808 1.00 3.890 C ATOM 722 O ASN A 53 14.877 8.483 -7.034 1.00 3.890 O ATOM 723 CB ASN A 53 16.699 6.793 -8.576 1.00 5.830 C ATOM 724 CG ASN A 53 18.133 6.439 -8.862 1.00 5.830 C ATOM 725 OD1 ASN A 53 19.034 6.678 -8.048 1.00 5.830 O ATOM 726 ND2 ASN A 53 18.365 5.861 -10.013 1.00 5.830 N ATOM 727 H ASN A 53 16.027 4.481 -7.562 1.00 4.670 H ATOM 728 HA ASN A 53 17.092 7.034 -6.498 1.00 4.670 H ATOM 729 1HB ASN A 53 16.052 6.181 -9.206 1.00 7.000 H ATOM 730 2HB ASN A 53 16.530 7.835 -8.845 1.00 7.000 H ATOM 731 1HD2 ASN A 53 19.297 5.597 -10.258 1.00 7.000 H ATOM 732 2HD2 ASN A 53 17.614 5.677 -10.644 1.00 7.000 H ATOM 733 N GLY A 54 14.006 6.548 -6.299 1.00 3.890 N ATOM 734 CA GLY A 54 12.726 7.169 -5.965 1.00 3.890 C ATOM 735 C GLY A 54 12.674 7.650 -4.507 1.00 3.890 C ATOM 736 O GLY A 54 13.238 7.014 -3.609 1.00 3.890 O ATOM 737 H GLY A 54 14.134 5.543 -6.139 1.00 4.670 H ATOM 738 1HA GLY A 54 12.547 8.009 -6.636 1.00 4.670 H ATOM 739 2HA GLY A 54 11.927 6.448 -6.142 1.00 4.670 H ATOM 740 N ASN A 55 11.809 8.644 -4.224 1.00 3.440 N ATOM 741 CA ASN A 55 11.644 9.160 -2.844 1.00 2.810 C ATOM 742 C ASN A 55 10.703 8.276 -2.036 1.00 2.220 C ATOM 743 O ASN A 55 10.384 8.536 -0.879 1.00 2.310 O ATOM 744 CB ASN A 55 11.178 10.598 -2.838 1.00 4.210 C ATOM 745 CG ASN A 55 12.252 11.542 -3.290 1.00 4.210 C ATOM 746 OD1 ASN A 55 13.454 11.297 -3.120 1.00 4.210 O ATOM 747 ND2 ASN A 55 11.842 12.629 -3.881 1.00 4.210 N ATOM 748 H ASN A 55 11.331 9.107 -4.988 1.00 4.130 H ATOM 749 HA ASN A 55 12.610 9.128 -2.342 1.00 3.370 H ATOM 750 1HB ASN A 55 10.309 10.705 -3.483 1.00 5.060 H ATOM 751 2HB ASN A 55 10.874 10.877 -1.826 1.00 5.060 H ATOM 752 1HD2 ASN A 55 12.507 13.300 -4.210 1.00 5.060 H ATOM 753 2HD2 ASN A 55 10.864 12.798 -4.000 1.00 5.060 H ATOM 754 N LEU A 56 10.241 7.230 -2.701 1.00 2.240 N ATOM 755 CA LEU A 56 9.418 6.216 -2.103 1.00 2.340 C ATOM 756 C LEU A 56 10.349 5.339 -1.271 1.00 2.330 C ATOM 757 O LEU A 56 9.961 4.832 -0.221 1.00 2.800 O ATOM 758 CB LEU A 56 8.736 5.417 -3.210 1.00 3.510 C ATOM 759 CG LEU A 56 7.716 6.169 -4.062 1.00 3.510 C ATOM 760 CD1 LEU A 56 7.370 5.308 -5.228 1.00 3.510 C ATOM 761 CD2 LEU A 56 6.452 6.457 -3.242 1.00 3.510 C ATOM 762 H LEU A 56 10.505 7.141 -3.665 1.00 2.690 H ATOM 763 HA LEU A 56 8.688 6.672 -1.442 1.00 2.810 H ATOM 764 1HB LEU A 56 9.495 4.988 -3.860 1.00 4.210 H ATOM 765 2HB LEU A 56 8.187 4.620 -2.751 1.00 4.210 H ATOM 766 HG LEU A 56 8.140 7.103 -4.424 1.00 4.210 H ATOM 767 1HD1 LEU A 56 6.641 5.815 -5.858 1.00 4.210 H ATOM 768 2HD1 LEU A 56 8.270 5.123 -5.797 1.00 4.210 H ATOM 769 3HD1 LEU A 56 6.953 4.363 -4.883 1.00 4.210 H ATOM 770 1HD2 LEU A 56 5.724 6.970 -3.870 1.00 4.210 H ATOM 771 2HD2 LEU A 56 6.020 5.522 -2.892 1.00 4.210 H ATOM 772 3HD2 LEU A 56 6.682 7.083 -2.388 1.00 4.210 H ATOM 773 N ASN A 57 11.590 5.153 -1.750 1.00 2.270 N ATOM 774 CA ASN A 57 12.554 4.359 -1.013 1.00 2.330 C ATOM 775 C ASN A 57 13.392 5.296 -0.153 1.00 2.770 C ATOM 776 O ASN A 57 13.688 5.040 1.020 1.00 3.240 O ATOM 777 CB ASN A 57 13.469 3.564 -1.912 1.00 3.500 C ATOM 778 CG ASN A 57 12.843 2.413 -2.629 1.00 3.500 C ATOM 779 OD1 ASN A 57 11.802 1.853 -2.301 1.00 3.500 O ATOM 780 ND2 ASN A 57 13.536 2.042 -3.630 1.00 3.500 N ATOM 781 H ASN A 57 11.901 5.609 -2.604 1.00 2.720 H ATOM 782 HA ASN A 57 12.010 3.680 -0.373 1.00 2.800 H ATOM 783 1HB ASN A 57 13.897 4.237 -2.665 1.00 4.190 H ATOM 784 2HB ASN A 57 14.300 3.187 -1.319 1.00 4.190 H ATOM 785 1HD2 ASN A 57 13.263 1.272 -4.226 1.00 4.190 H ATOM 786 2HD2 ASN A 57 14.384 2.528 -3.830 1.00 4.190 H ATOM 787 N GLN A 58 13.787 6.424 -0.735 1.00 2.930 N ATOM 788 CA GLN A 58 14.622 7.359 -0.019 1.00 3.700 C ATOM 789 C GLN A 58 13.700 8.215 0.824 1.00 3.850 C ATOM 790 O GLN A 58 13.467 9.384 0.511 1.00 3.890 O ATOM 791 CB GLN A 58 15.452 8.217 -0.985 1.00 5.550 C ATOM 792 CG GLN A 58 16.371 7.420 -1.943 1.00 5.550 C ATOM 793 CD GLN A 58 17.408 6.575 -1.241 1.00 5.550 C ATOM 794 OE1 GLN A 58 17.796 6.845 -0.096 1.00 5.550 O ATOM 795 NE2 GLN A 58 17.876 5.537 -1.935 1.00 5.550 N ATOM 796 H GLN A 58 13.553 6.619 -1.710 1.00 3.520 H ATOM 797 HA GLN A 58 15.292 6.812 0.647 1.00 4.440 H ATOM 798 1HB GLN A 58 14.787 8.813 -1.604 1.00 6.660 H ATOM 799 2HB GLN A 58 16.072 8.908 -0.417 1.00 6.660 H ATOM 800 1HG GLN A 58 15.753 6.756 -2.553 1.00 6.660 H ATOM 801 2HG GLN A 58 16.891 8.123 -2.593 1.00 6.660 H ATOM 802 1HE2 GLN A 58 18.568 4.934 -1.535 1.00 6.660 H ATOM 803 2HE2 GLN A 58 17.538 5.372 -2.895 1.00 6.660 H ATOM 804 N TRP A 59 13.235 7.615 1.922 1.00 3.540 N ATOM 805 CA TRP A 59 12.207 8.136 2.827 1.00 3.880 C ATOM 806 C TRP A 59 12.415 9.580 3.265 1.00 3.890 C ATOM 807 O TRP A 59 11.465 10.375 3.311 1.00 3.890 O ATOM 808 CB TRP A 59 12.170 7.286 4.108 1.00 5.820 C ATOM 809 CG TRP A 59 11.533 5.948 4.008 1.00 5.820 C ATOM 810 CD1 TRP A 59 10.912 5.391 2.940 1.00 5.820 C ATOM 811 CD2 TRP A 59 11.390 4.994 5.095 1.00 5.820 C ATOM 812 NE1 TRP A 59 10.424 4.170 3.277 1.00 5.820 N ATOM 813 CE2 TRP A 59 10.713 3.916 4.595 1.00 5.820 C ATOM 814 CE3 TRP A 59 11.773 4.988 6.443 1.00 5.820 C ATOM 815 CZ2 TRP A 59 10.404 2.819 5.385 1.00 5.820 C ATOM 816 CZ3 TRP A 59 11.430 3.892 7.220 1.00 5.820 C ATOM 817 CH2 TRP A 59 10.774 2.853 6.704 1.00 5.820 C ATOM 818 H TRP A 59 13.557 6.650 2.041 1.00 4.250 H ATOM 819 HA TRP A 59 11.245 8.075 2.315 1.00 4.660 H ATOM 820 1HB TRP A 59 13.190 7.127 4.445 1.00 6.980 H ATOM 821 2HB TRP A 59 11.684 7.824 4.881 1.00 6.980 H ATOM 822 HD1 TRP A 59 10.810 5.843 1.953 1.00 6.980 H ATOM 823 HE1 TRP A 59 9.919 3.561 2.648 1.00 6.980 H ATOM 824 HE3 TRP A 59 12.304 5.833 6.876 1.00 6.980 H ATOM 825 HZ2 TRP A 59 9.864 1.961 4.990 1.00 6.980 H ATOM 826 HZ3 TRP A 59 11.695 3.885 8.261 1.00 6.980 H ATOM 827 HH2 TRP A 59 10.526 2.025 7.350 1.00 6.980 H ATOM 828 N GLY A 60 13.669 9.945 3.529 1.00 3.890 N ATOM 829 CA GLY A 60 13.999 11.293 3.982 1.00 3.890 C ATOM 830 C GLY A 60 13.728 12.368 2.918 1.00 3.890 C ATOM 831 O GLY A 60 13.712 13.559 3.227 1.00 3.890 O ATOM 832 H GLY A 60 14.406 9.258 3.451 1.00 4.670 H ATOM 833 1HA GLY A 60 13.415 11.514 4.878 1.00 4.670 H ATOM 834 2HA GLY A 60 15.048 11.325 4.274 1.00 4.670 H ATOM 835 N GLY A 61 13.550 11.951 1.654 1.00 3.890 N ATOM 836 CA GLY A 61 13.262 12.855 0.543 1.00 3.890 C ATOM 837 C GLY A 61 11.754 13.023 0.359 1.00 3.890 C ATOM 838 O GLY A 61 11.298 13.766 -0.518 1.00 3.890 O ATOM 839 H GLY A 61 13.576 10.954 1.442 1.00 4.670 H ATOM 840 1HA GLY A 61 13.725 13.822 0.726 1.00 4.670 H ATOM 841 2HA GLY A 61 13.697 12.448 -0.370 1.00 4.670 H ATOM 842 N GLY A 62 10.992 12.313 1.184 1.00 3.890 N ATOM 843 CA GLY A 62 9.548 12.294 1.197 1.00 3.890 C ATOM 844 C GLY A 62 9.100 12.823 2.553 1.00 3.890 C ATOM 845 O GLY A 62 9.605 13.836 3.037 1.00 3.890 O ATOM 846 H GLY A 62 11.435 11.727 1.892 1.00 4.670 H ATOM 847 1HA GLY A 62 9.151 12.913 0.393 1.00 4.670 H ATOM 848 2HA GLY A 62 9.192 11.274 1.050 1.00 4.670 H ATOM 849 N ALA A 63 8.135 12.143 3.164 1.00 3.890 N ATOM 850 CA ALA A 63 7.614 12.548 4.468 1.00 3.890 C ATOM 851 C ALA A 63 7.705 11.405 5.474 1.00 3.890 C ATOM 852 O ALA A 63 6.838 11.269 6.341 1.00 3.890 O ATOM 853 CB ALA A 63 6.172 13.010 4.337 1.00 5.830 C ATOM 854 H ALA A 63 7.753 11.324 2.710 1.00 4.670 H ATOM 855 HA ALA A 63 8.223 13.372 4.840 1.00 4.670 H ATOM 856 1HB ALA A 63 5.804 13.331 5.311 1.00 7.000 H ATOM 857 2HB ALA A 63 6.122 13.843 3.637 1.00 7.000 H ATOM 858 3HB ALA A 63 5.559 12.188 3.970 1.00 7.000 H ATOM 859 N ILE A 64 8.721 10.556 5.340 1.00 3.890 N ATOM 860 CA ILE A 64 8.886 9.412 6.219 1.00 3.890 C ATOM 861 C ILE A 64 10.270 9.484 6.874 1.00 3.530 C ATOM 862 O ILE A 64 11.251 9.782 6.197 1.00 3.410 O ATOM 863 CB ILE A 64 8.710 8.107 5.410 1.00 5.830 C ATOM 864 CG1 ILE A 64 7.322 8.072 4.741 1.00 5.830 C ATOM 865 CG2 ILE A 64 8.843 6.919 6.322 1.00 5.830 C ATOM 866 CD1 ILE A 64 7.153 6.973 3.721 1.00 5.830 C ATOM 867 H ILE A 64 9.440 10.708 4.619 1.00 4.670 H ATOM 868 HA ILE A 64 8.130 9.449 7.004 1.00 4.670 H ATOM 869 HB ILE A 64 9.452 8.072 4.633 1.00 7.000 H ATOM 870 1HG1 ILE A 64 6.568 7.964 5.512 1.00 7.000 H ATOM 871 2HG1 ILE A 64 7.152 9.003 4.226 1.00 7.000 H ATOM 872 1HG2 ILE A 64 8.741 5.995 5.777 1.00 7.000 H ATOM 873 2HG2 ILE A 64 9.810 6.927 6.802 1.00 7.000 H ATOM 874 3HG2 ILE A 64 8.064 6.971 7.068 1.00 7.000 H ATOM 875 1HD1 ILE A 64 6.154 7.029 3.293 1.00 7.000 H ATOM 876 2HD1 ILE A 64 7.894 7.092 2.924 1.00 7.000 H ATOM 877 3HD1 ILE A 64 7.277 6.014 4.171 1.00 7.000 H ATOM 878 N TYR A 65 10.364 9.309 8.190 1.00 3.610 N ATOM 879 CA TYR A 65 11.682 9.368 8.817 1.00 3.290 C ATOM 880 C TYR A 65 11.879 8.472 10.045 1.00 2.340 C ATOM 881 O TYR A 65 11.116 8.516 11.018 1.00 2.620 O ATOM 882 CB TYR A 65 12.013 10.823 9.150 1.00 4.940 C ATOM 883 CG TYR A 65 13.329 11.005 9.843 1.00 4.940 C ATOM 884 CD1 TYR A 65 14.512 10.830 9.150 1.00 4.940 C ATOM 885 CD2 TYR A 65 13.355 11.372 11.167 1.00 4.940 C ATOM 886 CE1 TYR A 65 15.714 10.993 9.796 1.00 4.940 C ATOM 887 CE2 TYR A 65 14.553 11.549 11.805 1.00 4.940 C ATOM 888 CZ TYR A 65 15.728 11.354 11.133 1.00 4.940 C ATOM 889 OH TYR A 65 16.924 11.514 11.791 1.00 4.940 O ATOM 890 H TYR A 65 9.536 9.117 8.738 1.00 4.330 H ATOM 891 HA TYR A 65 12.407 9.028 8.075 1.00 3.950 H ATOM 892 1HB TYR A 65 12.034 11.410 8.229 1.00 5.920 H ATOM 893 2HB TYR A 65 11.230 11.237 9.783 1.00 5.920 H ATOM 894 HD1 TYR A 65 14.491 10.548 8.097 1.00 5.920 H ATOM 895 HD2 TYR A 65 12.421 11.522 11.703 1.00 5.920 H ATOM 896 HE1 TYR A 65 16.648 10.844 9.257 1.00 5.920 H ATOM 897 HE2 TYR A 65 14.573 11.839 12.853 1.00 5.920 H ATOM 898 HH TYR A 65 17.649 11.355 11.180 1.00 5.920 H ATOM 899 N CYS A 66 12.996 7.740 10.042 1.00 1.820 N ATOM 900 CA CYS A 66 13.391 6.832 11.117 1.00 1.500 C ATOM 901 C CYS A 66 13.929 7.591 12.315 1.00 1.980 C ATOM 902 O CYS A 66 15.125 7.508 12.634 1.00 2.360 O ATOM 903 CB CYS A 66 14.510 5.924 10.622 1.00 2.250 C ATOM 904 SG CYS A 66 14.061 4.923 9.259 1.00 2.250 S ATOM 905 H CYS A 66 13.582 7.772 9.218 1.00 2.180 H ATOM 906 HA CYS A 66 12.527 6.241 11.421 1.00 1.800 H ATOM 907 1HB CYS A 66 15.363 6.534 10.321 1.00 2.700 H ATOM 908 2HB CYS A 66 14.850 5.271 11.421 1.00 2.700 H ATOM 909 HG CYS A 66 15.257 4.337 9.105 1.00 2.700 H ATOM 910 N ARG A 67 13.048 8.288 13.016 1.00 2.560 N ATOM 911 CA ARG A 67 13.504 9.110 14.119 1.00 3.230 C ATOM 912 C ARG A 67 13.992 8.259 15.260 1.00 3.080 C ATOM 913 O ARG A 67 13.207 7.675 16.005 1.00 3.620 O ATOM 914 CB ARG A 67 12.387 10.005 14.619 1.00 4.840 C ATOM 915 CG ARG A 67 12.789 10.955 15.728 1.00 4.840 C ATOM 916 CD ARG A 67 11.679 11.858 16.106 1.00 4.840 C ATOM 917 NE ARG A 67 10.541 11.124 16.667 1.00 4.840 N ATOM 918 CZ ARG A 67 10.415 10.740 17.960 1.00 4.840 C ATOM 919 NH1 ARG A 67 11.368 11.007 18.838 1.00 4.840 N ATOM 920 NH2 ARG A 67 9.326 10.087 18.352 1.00 4.840 N ATOM 921 H ARG A 67 12.081 8.298 12.680 1.00 3.070 H ATOM 922 HA ARG A 67 14.337 9.719 13.786 1.00 3.880 H ATOM 923 1HB ARG A 67 11.988 10.589 13.799 1.00 5.810 H ATOM 924 2HB ARG A 67 11.578 9.381 14.997 1.00 5.810 H ATOM 925 1HG ARG A 67 13.089 10.385 16.611 1.00 5.810 H ATOM 926 2HG ARG A 67 13.630 11.564 15.395 1.00 5.810 H ATOM 927 1HD ARG A 67 12.023 12.587 16.836 1.00 5.810 H ATOM 928 2HD ARG A 67 11.333 12.383 15.215 1.00 5.810 H ATOM 929 HE ARG A 67 9.781 10.895 16.039 1.00 5.810 H ATOM 930 1HH1 ARG A 67 12.207 11.494 18.553 1.00 5.810 H ATOM 931 2HH1 ARG A 67 11.269 10.713 19.798 1.00 5.810 H ATOM 932 1HH2 ARG A 67 8.576 9.858 17.684 1.00 5.810 H ATOM 933 2HH2 ARG A 67 9.224 9.798 19.311 1.00 5.810 H ATOM 934 N ASP A 68 15.313 8.247 15.402 1.00 2.830 N ATOM 935 CA ASP A 68 16.064 7.451 16.352 1.00 3.180 C ATOM 936 C ASP A 68 15.746 5.958 16.237 1.00 2.820 C ATOM 937 O ASP A 68 15.727 5.244 17.244 1.00 3.220 O ATOM 938 CB ASP A 68 15.773 7.957 17.766 1.00 4.770 C ATOM 939 CG ASP A 68 16.174 9.428 17.931 1.00 4.770 C ATOM 940 OD1 ASP A 68 17.171 9.827 17.357 1.00 4.770 O ATOM 941 OD2 ASP A 68 15.470 10.147 18.608 1.00 4.770 O ATOM 942 H ASP A 68 15.853 8.802 14.750 1.00 3.400 H ATOM 943 HA ASP A 68 17.126 7.587 16.146 1.00 3.820 H ATOM 944 1HB ASP A 68 14.714 7.842 17.996 1.00 5.720 H ATOM 945 2HB ASP A 68 16.331 7.360 18.487 1.00 5.720 H ATOM 946 N LEU A 69 15.541 5.461 15.009 1.00 2.280 N ATOM 947 CA LEU A 69 15.246 4.039 14.858 1.00 2.120 C ATOM 948 C LEU A 69 16.308 3.327 14.043 1.00 2.510 C ATOM 949 O LEU A 69 16.444 3.548 12.840 1.00 2.850 O ATOM 950 CB LEU A 69 13.878 3.847 14.203 1.00 3.180 C ATOM 951 CG LEU A 69 12.693 4.536 14.888 1.00 3.180 C ATOM 952 CD1 LEU A 69 11.472 4.338 14.077 1.00 3.180 C ATOM 953 CD2 LEU A 69 12.488 3.989 16.264 1.00 3.180 C ATOM 954 H LEU A 69 15.589 6.074 14.186 1.00 2.740 H ATOM 955 HA LEU A 69 15.243 3.572 15.839 1.00 2.540 H ATOM 956 1HB LEU A 69 13.922 4.192 13.185 1.00 3.820 H ATOM 957 2HB LEU A 69 13.666 2.791 14.203 1.00 3.820 H ATOM 958 HG LEU A 69 12.879 5.587 14.935 1.00 3.820 H ATOM 959 1HD1 LEU A 69 10.637 4.853 14.555 1.00 3.820 H ATOM 960 2HD1 LEU A 69 11.630 4.746 13.089 1.00 3.820 H ATOM 961 3HD1 LEU A 69 11.250 3.279 14.015 1.00 3.820 H ATOM 962 1HD2 LEU A 69 11.638 4.489 16.726 1.00 3.820 H ATOM 963 2HD2 LEU A 69 12.296 2.950 16.189 1.00 3.820 H ATOM 964 3HD2 LEU A 69 13.365 4.155 16.879 1.00 3.820 H ATOM 965 N ASN A 70 17.054 2.446 14.698 1.00 2.760 N ATOM 966 CA ASN A 70 18.141 1.725 14.041 1.00 3.190 C ATOM 967 C ASN A 70 17.810 0.257 13.780 1.00 3.120 C ATOM 968 O ASN A 70 17.170 -0.399 14.611 1.00 3.530 O ATOM 969 CB ASN A 70 19.401 1.831 14.872 1.00 4.790 C ATOM 970 CG ASN A 70 19.898 3.249 14.990 1.00 4.790 C ATOM 971 OD1 ASN A 70 19.854 4.034 14.034 1.00 4.790 O ATOM 972 ND2 ASN A 70 20.380 3.593 16.158 1.00 4.790 N ATOM 973 H ASN A 70 16.872 2.303 15.684 1.00 3.310 H ATOM 974 HA ASN A 70 18.324 2.187 13.070 1.00 3.830 H ATOM 975 1HB ASN A 70 19.209 1.439 15.871 1.00 5.740 H ATOM 976 2HB ASN A 70 20.184 1.213 14.425 1.00 5.740 H ATOM 977 1HD2 ASN A 70 20.729 4.520 16.302 1.00 5.740 H ATOM 978 2HD2 ASN A 70 20.402 2.931 16.907 1.00 5.740 H ATOM 979 N VAL A 71 18.324 -0.261 12.661 1.00 3.230 N ATOM 980 CA VAL A 71 18.214 -1.666 12.256 1.00 3.760 C ATOM 981 C VAL A 71 19.307 -2.462 12.971 1.00 3.890 C ATOM 982 O VAL A 71 20.434 -1.972 13.077 1.00 3.890 O ATOM 983 CB VAL A 71 18.302 -1.796 10.720 1.00 5.640 C ATOM 984 CG1 VAL A 71 18.288 -3.268 10.278 1.00 5.640 C ATOM 985 CG2 VAL A 71 17.109 -1.059 10.111 1.00 5.640 C ATOM 986 H VAL A 71 18.833 0.371 12.054 1.00 3.880 H ATOM 987 HA VAL A 71 17.247 -2.042 12.566 1.00 4.510 H ATOM 988 HB VAL A 71 19.235 -1.348 10.379 1.00 6.770 H ATOM 989 1HG1 VAL A 71 18.351 -3.326 9.198 1.00 6.770 H ATOM 990 2HG1 VAL A 71 19.144 -3.803 10.710 1.00 6.770 H ATOM 991 3HG1 VAL A 71 17.359 -3.744 10.615 1.00 6.770 H ATOM 992 1HG2 VAL A 71 17.143 -1.091 9.040 1.00 6.770 H ATOM 993 2HG2 VAL A 71 16.180 -1.513 10.452 1.00 6.770 H ATOM 994 3HG2 VAL A 71 17.134 -0.040 10.433 1.00 6.770 H ATOM 995 N SER A 72 18.957 -3.625 13.531 1.00 3.890 N ATOM 996 CA SER A 72 19.910 -4.435 14.284 1.00 3.890 C ATOM 997 C SER A 72 20.694 -5.403 13.392 1.00 3.890 C ATOM 998 O SER A 72 21.105 -6.478 13.847 1.00 3.890 O ATOM 999 OXT SER A 72 20.792 -5.185 12.183 1.00 3.890 O ATOM 1000 CB SER A 72 19.176 -5.221 15.353 1.00 5.830 C ATOM 1001 OG SER A 72 20.057 -6.060 16.039 1.00 5.830 O ATOM 1002 H SER A 72 18.016 -4.006 13.396 1.00 4.670 H ATOM 1003 HA SER A 72 20.620 -3.764 14.768 1.00 4.670 H ATOM 1004 1HB SER A 72 18.693 -4.535 16.049 1.00 7.000 H ATOM 1005 2HB SER A 72 18.396 -5.820 14.891 1.00 7.000 H ATOM 1006 HG SER A 72 20.397 -6.679 15.358 1.00 7.000 H TER 1007 END REMARK ID 142 MODEL 3 T0953s1 PFRMAT TS TARGET T0953s1 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 N/A REMARK PARENT N/A REMARK PARSRC msa REMARK SCORE 0.00 ATOM 1 N GLY A 1 14.928 4.688 -4.688 1.00 3.890 N ATOM 2 CA GLY A 1 13.569 5.224 -4.701 1.00 3.890 C ATOM 3 C GLY A 1 13.309 6.106 -3.487 1.00 3.890 C ATOM 4 O GLY A 1 12.698 5.659 -2.510 1.00 3.890 O ATOM 5 1H GLY A 1 15.242 4.541 -5.636 1.00 4.670 H ATOM 6 2H GLY A 1 15.548 5.338 -4.224 1.00 4.670 H ATOM 7 3H GLY A 1 14.935 3.807 -4.193 1.00 4.670 H ATOM 8 1HA GLY A 1 13.414 5.801 -5.612 1.00 4.670 H ATOM 9 2HA GLY A 1 12.854 4.402 -4.720 1.00 4.670 H ATOM 10 N ALA A 2 13.778 7.353 -3.551 1.00 3.890 N ATOM 11 CA ALA A 2 13.582 8.323 -2.472 1.00 3.890 C ATOM 12 C ALA A 2 12.110 8.657 -2.249 1.00 3.890 C ATOM 13 O ALA A 2 11.349 8.814 -3.207 1.00 3.890 O ATOM 14 CB ALA A 2 14.327 9.607 -2.791 1.00 5.830 C ATOM 15 H ALA A 2 14.272 7.663 -4.378 1.00 4.670 H ATOM 16 HA ALA A 2 13.974 7.889 -1.551 1.00 4.670 H ATOM 17 1HB ALA A 2 14.193 10.318 -1.984 1.00 7.000 H ATOM 18 2HB ALA A 2 15.388 9.388 -2.915 1.00 7.000 H ATOM 19 3HB ALA A 2 13.932 10.033 -3.708 1.00 7.000 H ATOM 20 N LEU A 3 11.744 8.839 -0.986 1.00 3.890 N ATOM 21 CA LEU A 3 10.412 9.232 -0.564 1.00 3.890 C ATOM 22 C LEU A 3 10.220 10.725 -0.389 1.00 3.890 C ATOM 23 O LEU A 3 11.136 11.450 -0.002 1.00 3.890 O ATOM 24 CB LEU A 3 10.123 8.565 0.762 1.00 5.830 C ATOM 25 CG LEU A 3 10.042 7.068 0.768 1.00 5.830 C ATOM 26 CD1 LEU A 3 10.082 6.608 2.152 1.00 5.830 C ATOM 27 CD2 LEU A 3 8.714 6.663 0.182 1.00 5.830 C ATOM 28 H LEU A 3 12.430 8.656 -0.252 1.00 4.670 H ATOM 29 HA LEU A 3 9.712 8.894 -1.322 1.00 4.670 H ATOM 30 1HB LEU A 3 10.902 8.841 1.416 1.00 7.000 H ATOM 31 2HB LEU A 3 9.190 8.955 1.161 1.00 7.000 H ATOM 32 HG LEU A 3 10.866 6.617 0.202 1.00 7.000 H ATOM 33 1HD1 LEU A 3 9.967 5.557 2.170 1.00 7.000 H ATOM 34 2HD1 LEU A 3 11.031 6.877 2.600 1.00 7.000 H ATOM 35 3HD1 LEU A 3 9.288 7.066 2.694 1.00 7.000 H ATOM 36 1HD2 LEU A 3 8.620 5.578 0.213 1.00 7.000 H ATOM 37 2HD2 LEU A 3 7.913 7.106 0.764 1.00 7.000 H ATOM 38 3HD2 LEU A 3 8.644 7.005 -0.830 1.00 7.000 H ATOM 39 N GLY A 4 8.984 11.161 -0.637 1.00 3.890 N ATOM 40 CA GLY A 4 8.535 12.540 -0.448 1.00 3.890 C ATOM 41 C GLY A 4 7.502 12.660 0.679 1.00 3.630 C ATOM 42 O GLY A 4 6.697 13.593 0.691 1.00 3.890 O ATOM 43 H GLY A 4 8.310 10.492 -0.982 1.00 4.670 H ATOM 44 1HA GLY A 4 9.393 13.173 -0.225 1.00 4.670 H ATOM 45 2HA GLY A 4 8.104 12.909 -1.378 1.00 4.670 H ATOM 46 N SER A 5 7.491 11.692 1.599 1.00 3.410 N ATOM 47 CA SER A 5 6.510 11.667 2.685 1.00 3.280 C ATOM 48 C SER A 5 6.993 11.029 3.972 1.00 2.390 C ATOM 49 O SER A 5 7.739 10.052 3.973 1.00 2.450 O ATOM 50 CB SER A 5 5.258 10.951 2.263 1.00 4.920 C ATOM 51 OG SER A 5 4.372 10.850 3.352 1.00 4.920 O ATOM 52 H SER A 5 8.189 10.967 1.542 1.00 4.090 H ATOM 53 HA SER A 5 6.245 12.700 2.913 1.00 3.940 H ATOM 54 1HB SER A 5 4.784 11.501 1.451 1.00 5.900 H ATOM 55 2HB SER A 5 5.510 9.967 1.890 1.00 5.900 H ATOM 56 HG SER A 5 3.551 10.493 2.985 1.00 5.900 H ATOM 57 N ALA A 6 6.534 11.600 5.086 1.00 2.380 N ATOM 58 CA ALA A 6 6.861 11.155 6.439 1.00 2.140 C ATOM 59 C ALA A 6 6.023 9.965 6.913 1.00 1.810 C ATOM 60 O ALA A 6 6.243 9.474 8.021 1.00 2.250 O ATOM 61 CB ALA A 6 6.683 12.301 7.414 1.00 3.210 C ATOM 62 H ALA A 6 5.917 12.394 4.976 1.00 2.860 H ATOM 63 HA ALA A 6 7.903 10.857 6.442 1.00 2.570 H ATOM 64 1HB ALA A 6 6.972 11.974 8.413 1.00 3.850 H ATOM 65 2HB ALA A 6 7.309 13.139 7.111 1.00 3.850 H ATOM 66 3HB ALA A 6 5.639 12.608 7.419 1.00 3.850 H ATOM 67 N SER A 7 5.082 9.516 6.083 1.00 1.410 N ATOM 68 CA SER A 7 4.189 8.395 6.376 1.00 1.540 C ATOM 69 C SER A 7 5.005 7.116 6.594 1.00 1.170 C ATOM 70 O SER A 7 3.900 6.793 7.005 1.00 1.130 O ATOM 71 CB SER A 7 3.169 8.218 5.250 1.00 2.310 C ATOM 72 OG SER A 7 2.332 9.346 5.127 1.00 2.310 O ATOM 73 H SER A 7 4.964 9.990 5.188 1.00 1.690 H ATOM 74 HA SER A 7 3.648 8.615 7.297 1.00 1.850 H ATOM 75 1HB SER A 7 3.687 8.068 4.330 1.00 2.770 H ATOM 76 2HB SER A 7 2.555 7.334 5.418 1.00 2.770 H ATOM 77 HG SER A 7 1.670 9.115 4.469 1.00 2.770 H ATOM 78 N ILE A 8 5.365 5.855 6.953 1.00 1.150 N ATOM 79 CA ILE A 8 4.532 4.727 7.438 1.00 0.950 C ATOM 80 C ILE A 8 5.023 4.211 8.779 1.00 0.980 C ATOM 81 O ILE A 8 5.995 4.715 9.340 1.00 1.370 O ATOM 82 CB ILE A 8 4.587 3.530 6.463 1.00 1.420 C ATOM 83 CG1 ILE A 8 6.045 2.977 6.392 1.00 1.420 C ATOM 84 CG2 ILE A 8 4.090 3.992 5.064 1.00 1.420 C ATOM 85 CD1 ILE A 8 6.149 1.664 5.702 1.00 1.420 C ATOM 86 H ILE A 8 6.350 5.655 6.873 1.00 1.380 H ATOM 87 HA ILE A 8 3.484 4.993 7.580 1.00 1.140 H ATOM 88 HB ILE A 8 3.947 2.727 6.818 1.00 1.710 H ATOM 89 1HG1 ILE A 8 6.672 3.694 5.879 1.00 1.710 H ATOM 90 2HG1 ILE A 8 6.437 2.828 7.394 1.00 1.710 H ATOM 91 1HG2 ILE A 8 4.104 3.176 4.351 1.00 1.710 H ATOM 92 2HG2 ILE A 8 3.073 4.364 5.155 1.00 1.710 H ATOM 93 3HG2 ILE A 8 4.719 4.784 4.704 1.00 1.710 H ATOM 94 1HD1 ILE A 8 7.173 1.326 5.702 1.00 1.710 H ATOM 95 2HD1 ILE A 8 5.535 0.930 6.227 1.00 1.710 H ATOM 96 3HD1 ILE A 8 5.810 1.762 4.695 1.00 1.710 H ATOM 97 N ALA A 9 4.326 3.189 9.266 1.00 0.740 N ATOM 98 CA ALA A 9 4.662 2.462 10.481 1.00 0.770 C ATOM 99 C ALA A 9 4.656 0.978 10.138 1.00 0.790 C ATOM 100 O ALA A 9 3.876 0.555 9.279 1.00 1.110 O ATOM 101 CB ALA A 9 3.647 2.762 11.567 1.00 1.160 C ATOM 102 H ALA A 9 3.521 2.877 8.743 1.00 0.890 H ATOM 103 HA ALA A 9 5.666 2.740 10.812 1.00 0.920 H ATOM 104 1HB ALA A 9 3.882 2.197 12.450 1.00 1.390 H ATOM 105 2HB ALA A 9 3.667 3.826 11.798 1.00 1.390 H ATOM 106 3HB ALA A 9 2.657 2.479 11.223 1.00 1.390 H ATOM 107 N ILE A 10 5.530 0.193 10.763 1.00 0.660 N ATOM 108 CA ILE A 10 5.564 -1.250 10.518 1.00 0.730 C ATOM 109 C ILE A 10 5.543 -2.042 11.809 1.00 0.690 C ATOM 110 O ILE A 10 6.477 -1.949 12.589 1.00 0.760 O ATOM 111 CB ILE A 10 6.833 -1.673 9.716 1.00 1.090 C ATOM 112 CG1 ILE A 10 6.873 -0.938 8.333 1.00 1.090 C ATOM 113 CG2 ILE A 10 6.896 -3.217 9.554 1.00 1.090 C ATOM 114 CD1 ILE A 10 8.158 -1.151 7.532 1.00 1.090 C ATOM 115 H ILE A 10 6.151 0.607 11.484 1.00 0.790 H ATOM 116 HA ILE A 10 4.680 -1.523 9.943 1.00 0.880 H ATOM 117 HB ILE A 10 7.716 -1.358 10.270 1.00 1.310 H ATOM 118 1HG1 ILE A 10 6.024 -1.258 7.732 1.00 1.310 H ATOM 119 2HG1 ILE A 10 6.784 0.127 8.509 1.00 1.310 H ATOM 120 1HG2 ILE A 10 7.796 -3.506 9.026 1.00 1.310 H ATOM 121 2HG2 ILE A 10 6.909 -3.702 10.531 1.00 1.310 H ATOM 122 3HG2 ILE A 10 6.026 -3.561 8.995 1.00 1.310 H ATOM 123 1HD1 ILE A 10 8.112 -0.586 6.617 1.00 1.310 H ATOM 124 2HD1 ILE A 10 8.991 -0.821 8.099 1.00 1.310 H ATOM 125 3HD1 ILE A 10 8.294 -2.197 7.286 1.00 1.310 H ATOM 126 N GLY A 11 4.550 -2.899 11.997 1.00 0.800 N ATOM 127 CA GLY A 11 4.496 -3.723 13.202 1.00 0.840 C ATOM 128 C GLY A 11 3.863 -3.019 14.401 1.00 0.890 C ATOM 129 O GLY A 11 3.520 -1.833 14.353 1.00 1.070 O ATOM 130 H GLY A 11 3.807 -2.954 11.313 1.00 0.960 H ATOM 131 1HA GLY A 11 3.930 -4.628 12.984 1.00 1.010 H ATOM 132 2HA GLY A 11 5.501 -4.047 13.461 1.00 1.010 H ATOM 133 N ASP A 12 3.666 -3.791 15.464 1.00 0.920 N ATOM 134 CA ASP A 12 3.062 -3.313 16.701 1.00 1.050 C ATOM 135 C ASP A 12 3.952 -2.323 17.417 1.00 0.990 C ATOM 136 O ASP A 12 5.184 -2.461 17.413 1.00 1.020 O ATOM 137 CB ASP A 12 2.848 -4.456 17.677 1.00 1.580 C ATOM 138 CG ASP A 12 1.852 -5.507 17.222 1.00 1.580 C ATOM 139 OD1 ASP A 12 1.105 -5.285 16.298 1.00 1.580 O ATOM 140 OD2 ASP A 12 1.872 -6.558 17.815 1.00 1.580 O ATOM 141 H ASP A 12 3.938 -4.760 15.402 1.00 1.100 H ATOM 142 HA ASP A 12 2.111 -2.833 16.466 1.00 1.260 H ATOM 143 1HB ASP A 12 3.796 -4.909 17.900 1.00 1.890 H ATOM 144 2HB ASP A 12 2.480 -4.042 18.617 1.00 1.890 H ATOM 145 N ASN A 13 3.335 -1.347 18.076 1.00 1.000 N ATOM 146 CA ASN A 13 4.102 -0.453 18.918 1.00 1.020 C ATOM 147 C ASN A 13 5.298 0.123 18.178 1.00 0.910 C ATOM 148 O ASN A 13 6.416 0.084 18.679 1.00 0.950 O ATOM 149 CB ASN A 13 4.478 -1.170 20.190 1.00 1.530 C ATOM 150 CG ASN A 13 3.249 -1.537 20.987 1.00 1.530 C ATOM 151 OD1 ASN A 13 2.331 -0.719 21.138 1.00 1.530 O ATOM 152 ND2 ASN A 13 3.197 -2.749 21.488 1.00 1.530 N ATOM 153 H ASN A 13 2.329 -1.255 18.019 1.00 1.200 H ATOM 154 HA ASN A 13 3.465 0.395 19.184 1.00 1.220 H ATOM 155 1HB ASN A 13 5.019 -2.074 19.953 1.00 1.840 H ATOM 156 2HB ASN A 13 5.125 -0.537 20.792 1.00 1.840 H ATOM 157 1HD2 ASN A 13 2.397 -3.036 22.021 1.00 1.840 H ATOM 158 2HD2 ASN A 13 3.949 -3.390 21.343 1.00 1.840 H ATOM 159 N ASP A 14 5.065 0.602 16.961 1.00 0.840 N ATOM 160 CA ASP A 14 6.079 1.225 16.117 1.00 0.740 C ATOM 161 C ASP A 14 6.686 2.408 16.875 1.00 0.720 C ATOM 162 O ASP A 14 5.943 3.217 17.446 1.00 0.820 O ATOM 163 CB ASP A 14 5.404 1.651 14.806 1.00 1.110 C ATOM 164 CG ASP A 14 6.298 2.199 13.698 1.00 1.110 C ATOM 165 OD1 ASP A 14 6.351 3.388 13.539 1.00 1.110 O ATOM 166 OD2 ASP A 14 6.895 1.413 13.000 1.00 1.110 O ATOM 167 H ASP A 14 4.119 0.545 16.609 1.00 1.010 H ATOM 168 HA ASP A 14 6.865 0.504 15.904 1.00 0.890 H ATOM 169 1HB ASP A 14 4.875 0.777 14.401 1.00 1.330 H ATOM 170 2HB ASP A 14 4.648 2.401 15.031 1.00 1.330 H ATOM 171 N THR A 15 8.022 2.488 16.924 1.00 0.650 N ATOM 172 CA THR A 15 8.695 3.564 17.657 1.00 0.670 C ATOM 173 C THR A 15 9.653 4.385 16.817 1.00 0.610 C ATOM 174 O THR A 15 9.318 5.471 16.340 1.00 0.960 O ATOM 175 CB THR A 15 9.514 3.038 18.857 1.00 1.010 C ATOM 176 OG1 THR A 15 10.465 2.069 18.401 1.00 1.010 O ATOM 177 CG2 THR A 15 8.616 2.398 19.867 1.00 1.010 C ATOM 178 H THR A 15 8.595 1.790 16.434 1.00 0.780 H ATOM 179 HA THR A 15 7.930 4.240 18.037 1.00 0.800 H ATOM 180 HB THR A 15 10.046 3.869 19.321 1.00 1.210 H ATOM 181 HG1 THR A 15 11.086 1.855 19.140 1.00 1.210 H ATOM 182 1HG2 THR A 15 9.214 2.035 20.703 1.00 1.210 H ATOM 183 2HG2 THR A 15 7.888 3.122 20.223 1.00 1.210 H ATOM 184 3HG2 THR A 15 8.108 1.572 19.414 1.00 1.210 H ATOM 185 N GLY A 16 10.880 3.899 16.740 1.00 0.630 N ATOM 186 CA GLY A 16 11.973 4.582 16.074 1.00 0.680 C ATOM 187 C GLY A 16 11.885 4.571 14.562 1.00 0.480 C ATOM 188 O GLY A 16 11.358 3.632 13.950 1.00 0.430 O ATOM 189 H GLY A 16 11.032 2.988 17.161 1.00 0.760 H ATOM 190 1HA GLY A 16 12.024 5.612 16.428 1.00 0.820 H ATOM 191 2HA GLY A 16 12.905 4.109 16.369 1.00 0.820 H ATOM 192 N LEU A 17 12.445 5.614 13.964 1.00 0.530 N ATOM 193 CA LEU A 17 12.544 5.727 12.524 1.00 0.500 C ATOM 194 C LEU A 17 13.718 6.613 12.146 1.00 0.540 C ATOM 195 O LEU A 17 13.960 7.641 12.787 1.00 0.620 O ATOM 196 CB LEU A 17 11.245 6.226 11.873 1.00 0.750 C ATOM 197 CG LEU A 17 10.776 7.673 12.124 1.00 0.750 C ATOM 198 CD1 LEU A 17 9.895 8.087 10.948 1.00 0.750 C ATOM 199 CD2 LEU A 17 9.976 7.744 13.439 1.00 0.750 C ATOM 200 H LEU A 17 12.840 6.344 14.542 1.00 0.640 H ATOM 201 HA LEU A 17 12.721 4.739 12.141 1.00 0.600 H ATOM 202 1HB LEU A 17 11.384 6.135 10.801 1.00 0.900 H ATOM 203 2HB LEU A 17 10.435 5.552 12.166 1.00 0.900 H ATOM 204 HG LEU A 17 11.626 8.348 12.172 1.00 0.900 H ATOM 205 1HD1 LEU A 17 9.546 9.109 11.096 1.00 0.900 H ATOM 206 2HD1 LEU A 17 10.471 8.032 10.027 1.00 0.900 H ATOM 207 3HD1 LEU A 17 9.035 7.418 10.878 1.00 0.900 H ATOM 208 1HD2 LEU A 17 9.627 8.763 13.596 1.00 0.900 H ATOM 209 2HD2 LEU A 17 9.118 7.070 13.385 1.00 0.900 H ATOM 210 3HD2 LEU A 17 10.593 7.455 14.280 1.00 0.900 H ATOM 211 N ARG A 18 14.463 6.206 11.123 1.00 0.520 N ATOM 212 CA ARG A 18 15.599 7.000 10.657 1.00 0.600 C ATOM 213 C ARG A 18 15.684 7.100 9.141 1.00 0.650 C ATOM 214 O ARG A 18 15.642 6.100 8.417 1.00 0.640 O ATOM 215 CB ARG A 18 16.907 6.442 11.196 1.00 0.900 C ATOM 216 CG ARG A 18 17.111 6.469 12.703 1.00 0.900 C ATOM 217 CD ARG A 18 17.393 7.820 13.239 1.00 0.900 C ATOM 218 NE ARG A 18 17.679 7.757 14.657 1.00 0.900 N ATOM 219 CZ ARG A 18 18.143 8.746 15.422 1.00 0.900 C ATOM 220 NH1 ARG A 18 18.420 9.930 14.928 1.00 0.900 N ATOM 221 NH2 ARG A 18 18.315 8.482 16.693 1.00 0.900 N ATOM 222 H ARG A 18 14.183 5.338 10.653 1.00 0.620 H ATOM 223 HA ARG A 18 15.482 8.012 11.038 1.00 0.720 H ATOM 224 1HB ARG A 18 16.942 5.401 10.943 1.00 1.080 H ATOM 225 2HB ARG A 18 17.745 6.928 10.720 1.00 1.080 H ATOM 226 1HG ARG A 18 16.227 6.117 13.190 1.00 1.080 H ATOM 227 2HG ARG A 18 17.952 5.828 12.969 1.00 1.080 H ATOM 228 1HD ARG A 18 18.226 8.268 12.730 1.00 1.080 H ATOM 229 2HD ARG A 18 16.514 8.445 13.107 1.00 1.080 H ATOM 230 HE ARG A 18 17.502 6.875 15.145 1.00 1.080 H ATOM 231 1HH1 ARG A 18 18.287 10.103 13.946 1.00 1.080 H ATOM 232 2HH1 ARG A 18 18.772 10.660 15.527 1.00 1.080 H ATOM 233 1HH2 ARG A 18 18.072 7.528 17.012 1.00 1.080 H ATOM 234 2HH2 ARG A 18 18.660 9.180 17.332 1.00 1.080 H ATOM 235 N TRP A 19 15.811 8.333 8.676 1.00 0.770 N ATOM 236 CA TRP A 19 15.904 8.652 7.259 1.00 0.800 C ATOM 237 C TRP A 19 17.322 8.701 6.742 1.00 0.770 C ATOM 238 O TRP A 19 18.139 9.442 7.275 1.00 0.930 O ATOM 239 CB TRP A 19 15.263 10.011 7.065 1.00 1.200 C ATOM 240 CG TRP A 19 13.828 9.941 7.199 1.00 1.200 C ATOM 241 CD1 TRP A 19 13.055 10.144 8.306 1.00 1.200 C ATOM 242 CD2 TRP A 19 12.948 9.657 6.138 1.00 1.200 C ATOM 243 NE1 TRP A 19 11.742 9.981 7.986 1.00 1.200 N ATOM 244 CE2 TRP A 19 11.656 9.683 6.656 1.00 1.200 C ATOM 245 CE3 TRP A 19 13.146 9.379 4.798 1.00 1.200 C ATOM 246 CZ2 TRP A 19 10.563 9.436 5.871 1.00 1.200 C ATOM 247 CZ3 TRP A 19 12.071 9.145 4.022 1.00 1.200 C ATOM 248 CH2 TRP A 19 10.801 9.167 4.533 1.00 1.200 C ATOM 249 H TRP A 19 15.852 9.093 9.341 1.00 0.920 H ATOM 250 HA TRP A 19 15.353 7.902 6.693 1.00 0.960 H ATOM 251 1HB TRP A 19 15.653 10.710 7.803 1.00 1.440 H ATOM 252 2HB TRP A 19 15.514 10.399 6.078 1.00 1.440 H ATOM 253 HD1 TRP A 19 13.430 10.390 9.297 1.00 1.440 H ATOM 254 HE1 TRP A 19 10.963 10.070 8.625 1.00 1.440 H ATOM 255 HE3 TRP A 19 14.150 9.349 4.375 1.00 1.440 H ATOM 256 HZ2 TRP A 19 9.556 9.442 6.258 1.00 1.440 H ATOM 257 HZ3 TRP A 19 12.258 8.935 2.996 1.00 1.440 H ATOM 258 HH2 TRP A 19 9.960 8.972 3.875 1.00 1.440 H ATOM 259 N GLY A 20 17.608 8.004 5.651 1.00 0.770 N ATOM 260 CA GLY A 20 18.938 8.082 5.064 1.00 1.030 C ATOM 261 C GLY A 20 19.017 9.272 4.113 1.00 1.110 C ATOM 262 O GLY A 20 17.990 9.840 3.714 1.00 1.030 O ATOM 263 H GLY A 20 16.909 7.381 5.234 1.00 0.920 H ATOM 264 1HA GLY A 20 19.699 8.168 5.834 1.00 1.240 H ATOM 265 2HA GLY A 20 19.140 7.161 4.513 1.00 1.240 H ATOM 266 N GLY A 21 20.226 9.579 3.629 1.00 1.390 N ATOM 267 CA GLY A 21 20.415 10.668 2.672 1.00 1.600 C ATOM 268 C GLY A 21 19.901 10.293 1.282 1.00 1.590 C ATOM 269 O GLY A 21 19.875 11.117 0.370 1.00 1.970 O ATOM 270 H GLY A 21 21.060 9.111 3.994 1.00 1.670 H ATOM 271 1HA GLY A 21 19.895 11.556 3.029 1.00 1.920 H ATOM 272 2HA GLY A 21 21.474 10.914 2.616 1.00 1.920 H ATOM 273 N ASP A 22 19.513 9.029 1.126 1.00 1.280 N ATOM 274 CA ASP A 22 18.971 8.473 -0.091 1.00 1.280 C ATOM 275 C ASP A 22 17.446 8.543 -0.143 1.00 1.160 C ATOM 276 O ASP A 22 16.834 8.098 -1.116 1.00 1.230 O ATOM 277 CB ASP A 22 19.452 7.035 -0.173 1.00 1.920 C ATOM 278 CG ASP A 22 19.019 6.285 1.073 1.00 1.920 C ATOM 279 OD1 ASP A 22 18.373 6.914 1.920 1.00 1.920 O ATOM 280 OD2 ASP A 22 19.350 5.139 1.217 1.00 1.920 O ATOM 281 H ASP A 22 19.553 8.403 1.928 1.00 1.540 H ATOM 282 HA ASP A 22 19.370 9.035 -0.935 1.00 1.540 H ATOM 283 1HB ASP A 22 19.024 6.549 -1.051 1.00 2.300 H ATOM 284 2HB ASP A 22 20.538 7.005 -0.264 1.00 2.300 H ATOM 285 N GLY A 23 16.828 9.141 0.879 1.00 1.060 N ATOM 286 CA GLY A 23 15.384 9.285 0.924 1.00 1.080 C ATOM 287 C GLY A 23 14.651 8.019 1.359 1.00 0.950 C ATOM 288 O GLY A 23 13.440 7.916 1.175 1.00 1.100 O ATOM 289 H GLY A 23 17.382 9.473 1.676 1.00 1.270 H ATOM 290 1HA GLY A 23 15.141 10.090 1.620 1.00 1.300 H ATOM 291 2HA GLY A 23 15.031 9.600 -0.046 1.00 1.300 H ATOM 292 N ILE A 24 15.376 7.041 1.895 1.00 0.870 N ATOM 293 CA ILE A 24 14.796 5.769 2.335 1.00 0.840 C ATOM 294 C ILE A 24 14.717 5.711 3.854 1.00 0.730 C ATOM 295 O ILE A 24 15.645 6.136 4.553 1.00 0.810 O ATOM 296 CB ILE A 24 15.574 4.582 1.746 1.00 1.260 C ATOM 297 CG1 ILE A 24 15.425 4.661 0.187 1.00 1.260 C ATOM 298 CG2 ILE A 24 15.051 3.224 2.334 1.00 1.260 C ATOM 299 CD1 ILE A 24 16.333 3.759 -0.589 1.00 1.260 C ATOM 300 H ILE A 24 16.401 7.166 1.975 1.00 1.040 H ATOM 301 HA ILE A 24 13.775 5.703 1.951 1.00 1.010 H ATOM 302 HB ILE A 24 16.638 4.695 1.976 1.00 1.510 H ATOM 303 1HG1 ILE A 24 14.393 4.425 -0.075 1.00 1.510 H ATOM 304 2HG1 ILE A 24 15.637 5.681 -0.131 1.00 1.510 H ATOM 305 1HG2 ILE A 24 15.602 2.394 1.904 1.00 1.510 H ATOM 306 2HG2 ILE A 24 15.182 3.202 3.413 1.00 1.510 H ATOM 307 3HG2 ILE A 24 13.992 3.112 2.098 1.00 1.510 H ATOM 308 1HD1 ILE A 24 16.155 3.901 -1.649 1.00 1.510 H ATOM 309 2HD1 ILE A 24 17.374 4.008 -0.356 1.00 1.510 H ATOM 310 3HD1 ILE A 24 16.142 2.723 -0.332 1.00 1.510 H ATOM 311 N VAL A 25 13.587 5.241 4.389 1.00 0.610 N ATOM 312 CA VAL A 25 13.466 5.233 5.853 1.00 0.580 C ATOM 313 C VAL A 25 13.407 3.858 6.511 1.00 0.510 C ATOM 314 O VAL A 25 12.665 2.966 6.088 1.00 0.520 O ATOM 315 CB VAL A 25 12.229 6.054 6.277 1.00 0.870 C ATOM 316 CG1 VAL A 25 10.955 5.450 5.724 1.00 0.870 C ATOM 317 CG2 VAL A 25 12.166 6.216 7.805 1.00 0.870 C ATOM 318 H VAL A 25 12.854 4.878 3.764 1.00 0.730 H ATOM 319 HA VAL A 25 14.337 5.741 6.263 1.00 0.700 H ATOM 320 HB VAL A 25 12.317 6.995 5.841 1.00 1.040 H ATOM 321 1HG1 VAL A 25 10.111 6.085 5.989 1.00 1.040 H ATOM 322 2HG1 VAL A 25 11.039 5.394 4.647 1.00 1.040 H ATOM 323 3HG1 VAL A 25 10.788 4.460 6.130 1.00 1.040 H ATOM 324 1HG2 VAL A 25 11.312 6.833 8.060 1.00 1.040 H ATOM 325 2HG2 VAL A 25 12.065 5.257 8.287 1.00 1.040 H ATOM 326 3HG2 VAL A 25 13.067 6.698 8.156 1.00 1.040 H ATOM 327 N GLN A 26 14.198 3.717 7.577 1.00 0.520 N ATOM 328 CA GLN A 26 14.224 2.533 8.432 1.00 0.490 C ATOM 329 C GLN A 26 13.191 2.689 9.523 1.00 0.400 C ATOM 330 O GLN A 26 13.138 3.727 10.181 1.00 0.380 O ATOM 331 CB GLN A 26 15.595 2.343 9.058 1.00 0.730 C ATOM 332 CG GLN A 26 16.678 1.932 8.118 1.00 0.730 C ATOM 333 CD GLN A 26 16.533 0.497 7.693 1.00 0.730 C ATOM 334 OE1 GLN A 26 16.331 -0.360 8.557 1.00 0.730 O ATOM 335 NE2 GLN A 26 16.668 0.215 6.415 1.00 0.730 N ATOM 336 H GLN A 26 14.794 4.515 7.823 1.00 0.620 H ATOM 337 HA GLN A 26 13.964 1.653 7.841 1.00 0.590 H ATOM 338 1HB GLN A 26 15.903 3.283 9.513 1.00 0.880 H ATOM 339 2HB GLN A 26 15.531 1.601 9.854 1.00 0.880 H ATOM 340 1HG GLN A 26 16.637 2.562 7.230 1.00 0.880 H ATOM 341 2HG GLN A 26 17.620 2.029 8.598 1.00 0.880 H ATOM 342 1HE2 GLN A 26 16.641 -0.767 6.099 1.00 0.880 H ATOM 343 2HE2 GLN A 26 16.857 0.940 5.759 1.00 0.880 H ATOM 344 N ILE A 27 12.387 1.656 9.714 1.00 0.440 N ATOM 345 CA ILE A 27 11.301 1.609 10.697 1.00 0.480 C ATOM 346 C ILE A 27 11.438 0.435 11.704 1.00 0.450 C ATOM 347 O ILE A 27 11.591 -0.721 11.290 1.00 0.490 O ATOM 348 CB ILE A 27 9.975 1.448 9.912 1.00 0.720 C ATOM 349 CG1 ILE A 27 9.774 2.601 8.824 1.00 0.720 C ATOM 350 CG2 ILE A 27 8.796 1.375 10.828 1.00 0.720 C ATOM 351 CD1 ILE A 27 9.616 3.989 9.337 1.00 0.720 C ATOM 352 H ILE A 27 12.540 0.844 9.117 1.00 0.530 H ATOM 353 HA ILE A 27 11.295 2.537 11.267 1.00 0.580 H ATOM 354 HB ILE A 27 10.037 0.534 9.369 1.00 0.860 H ATOM 355 1HG1 ILE A 27 10.632 2.616 8.172 1.00 0.860 H ATOM 356 2HG1 ILE A 27 8.892 2.359 8.230 1.00 0.860 H ATOM 357 1HG2 ILE A 27 7.915 1.236 10.239 1.00 0.860 H ATOM 358 2HG2 ILE A 27 8.895 0.540 11.525 1.00 0.860 H ATOM 359 3HG2 ILE A 27 8.694 2.292 11.406 1.00 0.860 H ATOM 360 1HD1 ILE A 27 9.497 4.669 8.496 1.00 0.860 H ATOM 361 2HD1 ILE A 27 8.737 4.070 9.979 1.00 0.860 H ATOM 362 3HD1 ILE A 27 10.493 4.258 9.892 1.00 0.860 H ATOM 363 N VAL A 28 11.341 0.698 13.027 1.00 0.460 N ATOM 364 CA VAL A 28 11.451 -0.425 13.989 1.00 0.500 C ATOM 365 C VAL A 28 10.247 -0.605 14.933 1.00 0.680 C ATOM 366 O VAL A 28 9.776 0.360 15.543 1.00 0.800 O ATOM 367 CB VAL A 28 12.743 -0.292 14.845 1.00 0.750 C ATOM 368 CG1 VAL A 28 12.762 0.979 15.639 1.00 0.750 C ATOM 369 CG2 VAL A 28 12.884 -1.448 15.808 1.00 0.750 C ATOM 370 H VAL A 28 11.207 1.667 13.347 1.00 0.550 H ATOM 371 HA VAL A 28 11.545 -1.340 13.416 1.00 0.600 H ATOM 372 HB VAL A 28 13.585 -0.282 14.173 1.00 0.900 H ATOM 373 1HG1 VAL A 28 13.688 1.017 16.186 1.00 0.900 H ATOM 374 2HG1 VAL A 28 12.693 1.814 14.971 1.00 0.900 H ATOM 375 3HG1 VAL A 28 11.941 1.010 16.344 1.00 0.900 H ATOM 376 1HG2 VAL A 28 13.806 -1.322 16.358 1.00 0.900 H ATOM 377 2HG2 VAL A 28 12.060 -1.471 16.521 1.00 0.900 H ATOM 378 3HG2 VAL A 28 12.906 -2.389 15.264 1.00 0.900 H ATOM 379 N ALA A 29 9.801 -1.875 15.064 1.00 0.860 N ATOM 380 CA ALA A 29 8.702 -2.280 15.968 1.00 1.200 C ATOM 381 C ALA A 29 9.236 -2.861 17.263 1.00 1.240 C ATOM 382 O ALA A 29 10.237 -3.596 17.262 1.00 1.390 O ATOM 383 CB ALA A 29 7.815 -3.338 15.359 1.00 1.800 C ATOM 384 H ALA A 29 10.274 -2.573 14.481 1.00 1.030 H ATOM 385 HA ALA A 29 8.108 -1.397 16.193 1.00 1.440 H ATOM 386 1HB ALA A 29 7.011 -3.582 16.048 1.00 2.160 H ATOM 387 2HB ALA A 29 7.404 -2.973 14.450 1.00 2.160 H ATOM 388 3HB ALA A 29 8.394 -4.201 15.184 1.00 2.160 H ATOM 389 N ASN A 30 8.432 -2.773 18.333 1.00 1.480 N ATOM 390 CA ASN A 30 8.859 -3.343 19.621 1.00 1.590 C ATOM 391 C ASN A 30 8.811 -4.872 19.634 1.00 1.370 C ATOM 392 O ASN A 30 9.220 -5.511 20.603 1.00 1.940 O ATOM 393 CB ASN A 30 8.084 -2.793 20.803 1.00 2.390 C ATOM 394 CG ASN A 30 8.444 -1.364 21.175 1.00 2.390 C ATOM 395 OD1 ASN A 30 9.414 -0.766 20.699 1.00 2.390 O ATOM 396 ND2 ASN A 30 7.678 -0.819 22.088 1.00 2.390 N ATOM 397 H ASN A 30 7.542 -2.257 18.260 1.00 1.780 H ATOM 398 HA ASN A 30 9.903 -3.064 19.774 1.00 1.910 H ATOM 399 1HB ASN A 30 7.029 -2.840 20.580 1.00 2.860 H ATOM 400 2HB ASN A 30 8.254 -3.428 21.670 1.00 2.860 H ATOM 401 1HD2 ASN A 30 7.862 0.106 22.425 1.00 2.860 H ATOM 402 2HD2 ASN A 30 6.924 -1.340 22.483 1.00 2.860 H ATOM 403 N ASN A 31 8.366 -5.453 18.529 1.00 1.020 N ATOM 404 CA ASN A 31 8.317 -6.889 18.335 1.00 1.300 C ATOM 405 C ASN A 31 9.623 -7.378 17.723 1.00 1.100 C ATOM 406 O ASN A 31 9.714 -8.542 17.327 1.00 1.620 O ATOM 407 CB ASN A 31 7.167 -7.320 17.446 1.00 1.950 C ATOM 408 CG ASN A 31 5.820 -7.199 18.065 1.00 1.950 C ATOM 409 OD1 ASN A 31 5.655 -7.139 19.288 1.00 1.950 O ATOM 410 ND2 ASN A 31 4.812 -7.211 17.229 1.00 1.950 N ATOM 411 H ASN A 31 8.040 -4.850 17.787 1.00 1.220 H ATOM 412 HA ASN A 31 8.212 -7.372 19.308 1.00 1.560 H ATOM 413 1HB ASN A 31 7.178 -6.701 16.557 1.00 2.340 H ATOM 414 2HB ASN A 31 7.314 -8.351 17.126 1.00 2.340 H ATOM 415 1HD2 ASN A 31 3.840 -7.148 17.582 1.00 2.340 H ATOM 416 2HD2 ASN A 31 4.972 -7.282 16.251 1.00 2.340 H ATOM 417 N ALA A 32 10.643 -6.503 17.684 1.00 0.770 N ATOM 418 CA ALA A 32 11.962 -6.791 17.135 1.00 0.870 C ATOM 419 C ALA A 32 11.874 -7.015 15.639 1.00 0.760 C ATOM 420 O ALA A 32 12.370 -7.997 15.086 1.00 0.950 O ATOM 421 CB ALA A 32 12.571 -8.002 17.826 1.00 1.300 C ATOM 422 H ALA A 32 10.473 -5.540 17.988 1.00 0.920 H ATOM 423 HA ALA A 32 12.597 -5.923 17.306 1.00 1.040 H ATOM 424 1HB ALA A 32 13.517 -8.170 17.422 1.00 1.570 H ATOM 425 2HB ALA A 32 12.656 -7.810 18.890 1.00 1.570 H ATOM 426 3HB ALA A 32 11.986 -8.892 17.675 1.00 1.570 H ATOM 427 N ILE A 33 11.177 -6.081 14.998 1.00 0.650 N ATOM 428 CA ILE A 33 11.003 -6.104 13.555 1.00 0.780 C ATOM 429 C ILE A 33 11.632 -4.876 12.956 1.00 0.630 C ATOM 430 O ILE A 33 11.309 -3.749 13.337 1.00 0.760 O ATOM 431 CB ILE A 33 9.510 -6.094 13.144 1.00 1.170 C ATOM 432 CG1 ILE A 33 8.790 -7.311 13.752 1.00 1.170 C ATOM 433 CG2 ILE A 33 9.375 -6.059 11.586 1.00 1.170 C ATOM 434 CD1 ILE A 33 7.272 -7.240 13.670 1.00 1.170 C ATOM 435 H ILE A 33 10.815 -5.305 15.561 1.00 0.780 H ATOM 436 HA ILE A 33 11.492 -6.988 13.145 1.00 0.940 H ATOM 437 HB ILE A 33 9.048 -5.227 13.504 1.00 1.400 H ATOM 438 1HG1 ILE A 33 9.129 -8.209 13.243 1.00 1.400 H ATOM 439 2HG1 ILE A 33 9.065 -7.393 14.800 1.00 1.400 H ATOM 440 1HG2 ILE A 33 8.331 -6.029 11.298 1.00 1.400 H ATOM 441 2HG2 ILE A 33 9.861 -5.171 11.181 1.00 1.400 H ATOM 442 3HG2 ILE A 33 9.839 -6.948 11.160 1.00 1.400 H ATOM 443 1HD1 ILE A 33 6.851 -8.135 14.132 1.00 1.400 H ATOM 444 2HD1 ILE A 33 6.921 -6.356 14.201 1.00 1.400 H ATOM 445 3HD1 ILE A 33 6.946 -7.190 12.640 1.00 1.400 H ATOM 446 N VAL A 34 12.528 -5.064 12.004 1.00 0.570 N ATOM 447 CA VAL A 34 13.131 -3.911 11.368 1.00 0.550 C ATOM 448 C VAL A 34 12.880 -3.993 9.894 1.00 0.510 C ATOM 449 O VAL A 34 13.222 -4.985 9.259 1.00 0.570 O ATOM 450 CB VAL A 34 14.641 -3.816 11.634 1.00 0.830 C ATOM 451 CG1 VAL A 34 15.226 -2.588 10.895 1.00 0.830 C ATOM 452 CG2 VAL A 34 14.880 -3.683 13.117 1.00 0.830 C ATOM 453 H VAL A 34 12.746 -6.002 11.687 1.00 0.680 H ATOM 454 HA VAL A 34 12.661 -3.001 11.741 1.00 0.660 H ATOM 455 HB VAL A 34 15.132 -4.711 11.252 1.00 0.990 H ATOM 456 1HG1 VAL A 34 16.289 -2.525 11.075 1.00 0.990 H ATOM 457 2HG1 VAL A 34 15.063 -2.669 9.818 1.00 0.990 H ATOM 458 3HG1 VAL A 34 14.745 -1.676 11.258 1.00 0.990 H ATOM 459 1HG2 VAL A 34 15.946 -3.625 13.298 1.00 0.990 H ATOM 460 2HG2 VAL A 34 14.394 -2.780 13.471 1.00 0.990 H ATOM 461 3HG2 VAL A 34 14.471 -4.534 13.639 1.00 0.990 H ATOM 462 N GLY A 35 12.270 -2.961 9.365 1.00 0.510 N ATOM 463 CA GLY A 35 11.944 -2.873 7.962 1.00 0.490 C ATOM 464 C GLY A 35 12.043 -1.443 7.551 1.00 0.460 C ATOM 465 O GLY A 35 12.748 -0.664 8.190 1.00 0.580 O ATOM 466 H GLY A 35 12.017 -2.189 9.992 1.00 0.610 H ATOM 467 1HA GLY A 35 12.629 -3.470 7.367 1.00 0.590 H ATOM 468 2HA GLY A 35 10.931 -3.235 7.802 1.00 0.590 H ATOM 469 N GLY A 36 11.336 -1.082 6.509 1.00 0.460 N ATOM 470 CA GLY A 36 11.405 0.278 6.039 1.00 0.610 C ATOM 471 C GLY A 36 10.564 0.549 4.813 1.00 0.510 C ATOM 472 O GLY A 36 9.837 -0.311 4.301 1.00 0.560 O ATOM 473 H GLY A 36 10.780 -1.788 6.026 1.00 0.550 H ATOM 474 1HA GLY A 36 11.087 0.937 6.834 1.00 0.730 H ATOM 475 2HA GLY A 36 12.439 0.533 5.835 1.00 0.730 H ATOM 476 N TRP A 37 10.698 1.762 4.315 1.00 0.490 N ATOM 477 CA TRP A 37 9.887 2.181 3.193 1.00 0.550 C ATOM 478 C TRP A 37 10.675 2.832 2.064 1.00 0.640 C ATOM 479 O TRP A 37 11.467 3.767 2.256 1.00 0.770 O ATOM 480 CB TRP A 37 8.828 3.146 3.729 1.00 0.830 C ATOM 481 CG TRP A 37 7.737 3.573 2.800 1.00 0.830 C ATOM 482 CD1 TRP A 37 7.195 2.889 1.762 1.00 0.830 C ATOM 483 CD2 TRP A 37 7.031 4.825 2.856 1.00 0.830 C ATOM 484 NE1 TRP A 37 6.215 3.625 1.173 1.00 0.830 N ATOM 485 CE2 TRP A 37 6.101 4.812 1.827 1.00 0.830 C ATOM 486 CE3 TRP A 37 7.115 5.947 3.688 1.00 0.830 C ATOM 487 CZ2 TRP A 37 5.261 5.876 1.594 1.00 0.830 C ATOM 488 CZ3 TRP A 37 6.286 7.013 3.444 1.00 0.830 C ATOM 489 CH2 TRP A 37 5.381 6.978 2.426 1.00 0.830 C ATOM 490 H TRP A 37 11.355 2.395 4.780 1.00 0.590 H ATOM 491 HA TRP A 37 9.389 1.303 2.784 1.00 0.660 H ATOM 492 1HB TRP A 37 8.406 2.736 4.598 1.00 0.990 H ATOM 493 2HB TRP A 37 9.315 4.039 4.029 1.00 0.990 H ATOM 494 HD1 TRP A 37 7.493 1.904 1.435 1.00 0.990 H ATOM 495 HE1 TRP A 37 5.671 3.331 0.371 1.00 0.990 H ATOM 496 HE3 TRP A 37 7.834 5.984 4.501 1.00 0.990 H ATOM 497 HZ2 TRP A 37 4.531 5.870 0.786 1.00 0.990 H ATOM 498 HZ3 TRP A 37 6.372 7.888 4.084 1.00 0.990 H ATOM 499 HH2 TRP A 37 4.737 7.833 2.260 1.00 0.990 H ATOM 500 N ASN A 38 10.488 2.264 0.872 1.00 0.700 N ATOM 501 CA ASN A 38 11.051 2.754 -0.381 1.00 0.940 C ATOM 502 C ASN A 38 9.887 3.370 -1.139 1.00 1.100 C ATOM 503 O ASN A 38 8.757 2.917 -0.973 1.00 1.330 O ATOM 504 CB ASN A 38 11.665 1.641 -1.216 1.00 1.410 C ATOM 505 CG ASN A 38 12.853 0.985 -0.601 1.00 1.410 C ATOM 506 OD1 ASN A 38 13.688 1.618 0.034 1.00 1.410 O ATOM 507 ND2 ASN A 38 12.958 -0.300 -0.796 1.00 1.410 N ATOM 508 H ASN A 38 9.848 1.463 0.817 1.00 0.840 H ATOM 509 HA ASN A 38 11.787 3.539 -0.184 1.00 1.130 H ATOM 510 1HB ASN A 38 10.904 0.875 -1.397 1.00 1.690 H ATOM 511 2HB ASN A 38 11.954 2.041 -2.188 1.00 1.690 H ATOM 512 1HD2 ASN A 38 13.735 -0.803 -0.411 1.00 1.690 H ATOM 513 2HD2 ASN A 38 12.264 -0.787 -1.327 1.00 1.690 H ATOM 514 N SER A 39 10.132 4.275 -2.080 1.00 1.530 N ATOM 515 CA SER A 39 9.028 4.865 -2.859 1.00 1.690 C ATOM 516 C SER A 39 8.241 3.851 -3.684 1.00 1.660 C ATOM 517 O SER A 39 7.128 4.138 -4.135 1.00 1.900 O ATOM 518 CB SER A 39 9.541 5.962 -3.762 1.00 2.540 C ATOM 519 OG SER A 39 10.327 5.458 -4.804 1.00 2.540 O ATOM 520 H SER A 39 11.080 4.633 -2.229 1.00 1.840 H ATOM 521 HA SER A 39 8.319 5.299 -2.168 1.00 2.030 H ATOM 522 1HB SER A 39 8.704 6.523 -4.170 1.00 3.040 H ATOM 523 2HB SER A 39 10.128 6.645 -3.167 1.00 3.040 H ATOM 524 HG SER A 39 10.715 6.236 -5.219 1.00 3.040 H ATOM 525 N THR A 40 8.811 2.669 -3.873 1.00 1.790 N ATOM 526 CA THR A 40 8.202 1.607 -4.639 1.00 1.990 C ATOM 527 C THR A 40 7.602 0.451 -3.818 1.00 1.540 C ATOM 528 O THR A 40 6.890 -0.374 -4.399 1.00 1.910 O ATOM 529 CB THR A 40 9.247 1.027 -5.606 1.00 2.980 C ATOM 530 OG1 THR A 40 10.353 0.490 -4.851 1.00 2.980 O ATOM 531 CG2 THR A 40 9.759 2.132 -6.521 1.00 2.980 C ATOM 532 H THR A 40 9.720 2.517 -3.469 1.00 2.150 H ATOM 533 HA THR A 40 7.395 2.042 -5.226 1.00 2.390 H ATOM 534 HB THR A 40 8.793 0.232 -6.198 1.00 3.580 H ATOM 535 HG1 THR A 40 10.888 -0.071 -5.425 1.00 3.580 H ATOM 536 1HG2 THR A 40 10.500 1.723 -7.205 1.00 3.580 H ATOM 537 2HG2 THR A 40 8.926 2.544 -7.090 1.00 3.580 H ATOM 538 3HG2 THR A 40 10.215 2.922 -5.929 1.00 3.580 H ATOM 539 N ASP A 41 7.909 0.332 -2.507 1.00 1.030 N ATOM 540 CA ASP A 41 7.398 -0.809 -1.721 1.00 0.830 C ATOM 541 C ASP A 41 7.706 -0.731 -0.209 1.00 0.570 C ATOM 542 O ASP A 41 8.522 0.077 0.258 1.00 0.550 O ATOM 543 CB ASP A 41 7.977 -2.143 -2.266 1.00 1.240 C ATOM 544 CG ASP A 41 7.087 -3.383 -1.989 1.00 1.240 C ATOM 545 OD1 ASP A 41 6.083 -3.223 -1.319 1.00 1.240 O ATOM 546 OD2 ASP A 41 7.422 -4.455 -2.432 1.00 1.240 O ATOM 547 H ASP A 41 8.436 1.066 -2.036 1.00 1.240 H ATOM 548 HA ASP A 41 6.314 -0.834 -1.838 1.00 1.000 H ATOM 549 1HB ASP A 41 8.161 -2.087 -3.332 1.00 1.490 H ATOM 550 2HB ASP A 41 8.942 -2.320 -1.791 1.00 1.490 H ATOM 551 N ILE A 42 7.138 -1.661 0.548 1.00 0.680 N ATOM 552 CA ILE A 42 7.415 -1.783 1.979 1.00 0.620 C ATOM 553 C ILE A 42 8.184 -3.066 2.246 1.00 0.680 C ATOM 554 O ILE A 42 7.755 -4.162 1.878 1.00 0.950 O ATOM 555 CB ILE A 42 6.129 -1.696 2.821 1.00 0.930 C ATOM 556 CG1 ILE A 42 5.467 -0.315 2.546 1.00 0.930 C ATOM 557 CG2 ILE A 42 6.483 -1.853 4.316 1.00 0.930 C ATOM 558 CD1 ILE A 42 4.084 -0.119 3.126 1.00 0.930 C ATOM 559 H ILE A 42 6.489 -2.307 0.083 1.00 0.820 H ATOM 560 HA ILE A 42 8.056 -0.953 2.285 1.00 0.740 H ATOM 561 HB ILE A 42 5.432 -2.475 2.517 1.00 1.120 H ATOM 562 1HG1 ILE A 42 6.126 0.445 2.927 1.00 1.120 H ATOM 563 2HG1 ILE A 42 5.385 -0.181 1.472 1.00 1.120 H ATOM 564 1HG2 ILE A 42 5.595 -1.783 4.932 1.00 1.120 H ATOM 565 2HG2 ILE A 42 6.952 -2.822 4.497 1.00 1.120 H ATOM 566 3HG2 ILE A 42 7.177 -1.063 4.590 1.00 1.120 H ATOM 567 1HD1 ILE A 42 3.725 0.877 2.862 1.00 1.120 H ATOM 568 2HD1 ILE A 42 3.407 -0.869 2.716 1.00 1.120 H ATOM 569 3HD1 ILE A 42 4.106 -0.208 4.207 1.00 1.120 H ATOM 570 N PHE A 43 9.327 -2.933 2.900 1.00 0.590 N ATOM 571 CA PHE A 43 10.208 -4.066 3.123 1.00 0.730 C ATOM 572 C PHE A 43 10.507 -4.383 4.573 1.00 0.620 C ATOM 573 O PHE A 43 10.378 -3.542 5.464 1.00 0.460 O ATOM 574 CB PHE A 43 11.536 -3.842 2.394 1.00 1.090 C ATOM 575 CG PHE A 43 12.351 -2.653 2.888 1.00 1.090 C ATOM 576 CD1 PHE A 43 13.279 -2.791 3.921 1.00 1.090 C ATOM 577 CD2 PHE A 43 12.204 -1.397 2.303 1.00 1.090 C ATOM 578 CE1 PHE A 43 14.024 -1.710 4.340 1.00 1.090 C ATOM 579 CE2 PHE A 43 12.964 -0.324 2.729 1.00 1.090 C ATOM 580 CZ PHE A 43 13.871 -0.482 3.742 1.00 1.090 C ATOM 581 H PHE A 43 9.589 -1.998 3.235 1.00 0.710 H ATOM 582 HA PHE A 43 9.733 -4.947 2.689 1.00 0.880 H ATOM 583 1HB PHE A 43 12.156 -4.735 2.489 1.00 1.310 H ATOM 584 2HB PHE A 43 11.338 -3.698 1.335 1.00 1.310 H ATOM 585 HD1 PHE A 43 13.421 -3.761 4.403 1.00 1.310 H ATOM 586 HD2 PHE A 43 11.481 -1.265 1.496 1.00 1.310 H ATOM 587 HE1 PHE A 43 14.739 -1.828 5.149 1.00 1.310 H ATOM 588 HE2 PHE A 43 12.840 0.655 2.267 1.00 1.310 H ATOM 589 HZ PHE A 43 14.464 0.369 4.081 1.00 1.310 H ATOM 590 N THR A 44 10.942 -5.623 4.790 1.00 0.780 N ATOM 591 CA THR A 44 11.417 -6.101 6.084 1.00 0.720 C ATOM 592 C THR A 44 12.881 -6.487 5.878 1.00 0.750 C ATOM 593 O THR A 44 13.206 -7.132 4.877 1.00 0.930 O ATOM 594 CB THR A 44 10.579 -7.295 6.600 1.00 1.080 C ATOM 595 OG1 THR A 44 9.207 -6.891 6.726 1.00 1.080 O ATOM 596 CG2 THR A 44 11.076 -7.726 7.992 1.00 1.080 C ATOM 597 H THR A 44 10.979 -6.265 4.009 1.00 0.940 H ATOM 598 HA THR A 44 11.364 -5.311 6.817 1.00 0.860 H ATOM 599 HB THR A 44 10.654 -8.131 5.907 1.00 1.300 H ATOM 600 HG1 THR A 44 8.839 -6.745 5.849 1.00 1.300 H ATOM 601 1HG2 THR A 44 10.469 -8.553 8.351 1.00 1.300 H ATOM 602 2HG2 THR A 44 12.119 -8.043 7.938 1.00 1.300 H ATOM 603 3HG2 THR A 44 10.991 -6.885 8.681 1.00 1.300 H ATOM 604 N GLU A 45 13.766 -6.048 6.773 1.00 0.690 N ATOM 605 CA GLU A 45 15.191 -6.355 6.663 1.00 0.860 C ATOM 606 C GLU A 45 15.483 -7.779 7.116 1.00 0.850 C ATOM 607 O GLU A 45 14.893 -8.287 8.077 1.00 0.750 O ATOM 608 CB GLU A 45 16.050 -5.388 7.503 1.00 1.290 C ATOM 609 CG GLU A 45 16.064 -3.909 7.059 1.00 1.290 C ATOM 610 CD GLU A 45 16.850 -3.672 5.777 1.00 1.290 C ATOM 611 OE1 GLU A 45 17.327 -4.626 5.211 1.00 1.290 O ATOM 612 OE2 GLU A 45 17.010 -2.529 5.385 1.00 1.290 O ATOM 613 H GLU A 45 13.442 -5.526 7.582 1.00 0.830 H ATOM 614 HA GLU A 45 15.486 -6.265 5.617 1.00 1.030 H ATOM 615 1HB GLU A 45 15.701 -5.409 8.537 1.00 1.550 H ATOM 616 2HB GLU A 45 17.082 -5.741 7.509 1.00 1.550 H ATOM 617 1HG GLU A 45 15.036 -3.582 6.911 1.00 1.550 H ATOM 618 2HG GLU A 45 16.492 -3.304 7.859 1.00 1.550 H ATOM 619 N ALA A 46 16.469 -8.408 6.485 1.00 1.060 N ATOM 620 CA ALA A 46 16.877 -9.758 6.861 1.00 1.130 C ATOM 621 C ALA A 46 17.816 -9.745 8.063 1.00 1.070 C ATOM 622 O ALA A 46 19.004 -10.090 7.956 1.00 1.230 O ATOM 623 CB ALA A 46 17.548 -10.445 5.686 1.00 1.690 C ATOM 624 H ALA A 46 16.929 -7.943 5.714 1.00 1.270 H ATOM 625 HA ALA A 46 15.983 -10.318 7.139 1.00 1.360 H ATOM 626 1HB ALA A 46 17.821 -11.461 5.968 1.00 2.030 H ATOM 627 2HB ALA A 46 16.858 -10.475 4.842 1.00 2.030 H ATOM 628 3HB ALA A 46 18.442 -9.892 5.404 1.00 2.030 H ATOM 629 N GLY A 47 17.286 -9.325 9.206 1.00 0.910 N ATOM 630 CA GLY A 47 18.070 -9.268 10.431 1.00 0.980 C ATOM 631 C GLY A 47 18.091 -10.647 11.069 1.00 1.050 C ATOM 632 O GLY A 47 17.296 -11.518 10.708 1.00 1.070 O ATOM 633 H GLY A 47 16.299 -9.048 9.179 1.00 1.090 H ATOM 634 1HA GLY A 47 19.086 -8.943 10.208 1.00 1.180 H ATOM 635 2HA GLY A 47 17.642 -8.543 11.113 1.00 1.180 H ATOM 636 N LYS A 48 18.963 -10.849 12.053 1.00 1.180 N ATOM 637 CA LYS A 48 19.026 -12.146 12.717 1.00 1.330 C ATOM 638 C LYS A 48 19.016 -11.987 14.224 1.00 1.180 C ATOM 639 O LYS A 48 19.830 -11.254 14.775 1.00 1.170 O ATOM 640 CB LYS A 48 20.286 -12.919 12.293 1.00 2.000 C ATOM 641 CG LYS A 48 20.234 -13.553 10.878 1.00 2.000 C ATOM 642 CD LYS A 48 20.770 -12.601 9.781 1.00 2.000 C ATOM 643 CE LYS A 48 20.607 -13.182 8.381 1.00 2.000 C ATOM 644 NZ LYS A 48 20.899 -12.153 7.329 1.00 2.000 N ATOM 645 H LYS A 48 19.589 -10.106 12.334 1.00 1.420 H ATOM 646 HA LYS A 48 18.148 -12.729 12.440 1.00 1.600 H ATOM 647 1HB LYS A 48 21.148 -12.255 12.332 1.00 2.390 H ATOM 648 2HB LYS A 48 20.465 -13.723 13.004 1.00 2.390 H ATOM 649 1HG LYS A 48 20.819 -14.473 10.872 1.00 2.390 H ATOM 650 2HG LYS A 48 19.197 -13.800 10.644 1.00 2.390 H ATOM 651 1HD LYS A 48 20.265 -11.654 9.796 1.00 2.390 H ATOM 652 2HD LYS A 48 21.828 -12.418 9.957 1.00 2.390 H ATOM 653 1HE LYS A 48 21.288 -14.021 8.257 1.00 2.390 H ATOM 654 2HE LYS A 48 19.583 -13.531 8.255 1.00 2.390 H ATOM 655 1HZ LYS A 48 20.779 -12.550 6.412 1.00 2.390 H ATOM 656 2HZ LYS A 48 20.223 -11.358 7.461 1.00 2.390 H ATOM 657 3HZ LYS A 48 21.843 -11.813 7.425 1.00 2.390 H ATOM 658 N HIS A 49 18.085 -12.671 14.885 1.00 1.250 N ATOM 659 CA HIS A 49 17.962 -12.643 16.344 1.00 1.270 C ATOM 660 C HIS A 49 17.806 -11.226 16.894 1.00 1.040 C ATOM 661 O HIS A 49 18.341 -10.901 17.965 1.00 1.100 O ATOM 662 CB HIS A 49 19.180 -13.308 16.990 1.00 1.910 C ATOM 663 CG HIS A 49 19.425 -14.695 16.496 1.00 1.910 C ATOM 664 ND1 HIS A 49 18.591 -15.755 16.791 1.00 1.910 N ATOM 665 CD2 HIS A 49 20.411 -15.195 15.719 1.00 1.910 C ATOM 666 CE1 HIS A 49 19.059 -16.848 16.216 1.00 1.910 C ATOM 667 NE2 HIS A 49 20.162 -16.534 15.559 1.00 1.910 N ATOM 668 H HIS A 49 17.449 -13.253 14.359 1.00 1.500 H ATOM 669 HA HIS A 49 17.076 -13.205 16.641 1.00 1.520 H ATOM 670 1HB HIS A 49 20.074 -12.711 16.812 1.00 2.290 H ATOM 671 2HB HIS A 49 19.034 -13.355 18.069 1.00 2.290 H ATOM 672 HD2 HIS A 49 21.246 -14.634 15.298 1.00 2.290 H ATOM 673 HE1 HIS A 49 18.612 -17.841 16.272 1.00 2.290 H ATOM 674 HE2 HIS A 49 20.733 -17.172 15.024 1.00 2.290 H ATOM 675 N ILE A 50 17.019 -10.398 16.204 1.00 0.860 N ATOM 676 CA ILE A 50 16.838 -9.028 16.662 1.00 0.700 C ATOM 677 C ILE A 50 16.171 -9.136 18.016 1.00 0.690 C ATOM 678 O ILE A 50 15.120 -9.764 18.139 1.00 0.750 O ATOM 679 CB ILE A 50 15.915 -8.231 15.708 1.00 1.050 C ATOM 680 CG1 ILE A 50 16.533 -8.118 14.302 1.00 1.050 C ATOM 681 CG2 ILE A 50 15.708 -6.809 16.282 1.00 1.050 C ATOM 682 CD1 ILE A 50 15.550 -7.602 13.253 1.00 1.050 C ATOM 683 H ILE A 50 16.584 -10.720 15.356 1.00 1.030 H ATOM 684 HA ILE A 50 17.805 -8.539 16.765 1.00 0.840 H ATOM 685 HB ILE A 50 14.957 -8.740 15.619 1.00 1.260 H ATOM 686 1HG1 ILE A 50 17.390 -7.441 14.354 1.00 1.260 H ATOM 687 2HG1 ILE A 50 16.890 -9.097 13.988 1.00 1.260 H ATOM 688 1HG2 ILE A 50 15.052 -6.228 15.655 1.00 1.260 H ATOM 689 2HG2 ILE A 50 15.279 -6.860 17.266 1.00 1.260 H ATOM 690 3HG2 ILE A 50 16.674 -6.317 16.348 1.00 1.260 H ATOM 691 1HD1 ILE A 50 16.030 -7.541 12.290 1.00 1.260 H ATOM 692 2HD1 ILE A 50 14.701 -8.288 13.187 1.00 1.260 H ATOM 693 3HD1 ILE A 50 15.194 -6.635 13.513 1.00 1.260 H ATOM 694 N THR A 51 16.770 -8.540 19.035 1.00 0.680 N ATOM 695 CA THR A 51 16.216 -8.695 20.372 1.00 0.710 C ATOM 696 C THR A 51 15.977 -7.380 21.099 1.00 0.650 C ATOM 697 O THR A 51 16.894 -6.596 21.316 1.00 0.670 O ATOM 698 CB THR A 51 17.160 -9.605 21.188 1.00 1.060 C ATOM 699 OG1 THR A 51 17.271 -10.889 20.517 1.00 1.060 O ATOM 700 CG2 THR A 51 16.621 -9.821 22.605 1.00 1.060 C ATOM 701 H THR A 51 17.625 -7.990 18.858 1.00 0.820 H ATOM 702 HA THR A 51 15.257 -9.199 20.287 1.00 0.850 H ATOM 703 HB THR A 51 18.146 -9.146 21.240 1.00 1.280 H ATOM 704 HG1 THR A 51 17.706 -10.767 19.619 1.00 1.280 H ATOM 705 1HG2 THR A 51 17.302 -10.472 23.149 1.00 1.280 H ATOM 706 2HG2 THR A 51 16.541 -8.869 23.132 1.00 1.280 H ATOM 707 3HG2 THR A 51 15.639 -10.287 22.552 1.00 1.280 H ATOM 708 N SER A 52 14.731 -7.164 21.529 1.00 0.650 N ATOM 709 CA SER A 52 14.337 -5.954 22.270 1.00 0.660 C ATOM 710 C SER A 52 14.823 -4.666 21.591 1.00 0.580 C ATOM 711 O SER A 52 15.242 -3.693 22.234 1.00 0.620 O ATOM 712 CB SER A 52 14.852 -6.027 23.698 1.00 0.990 C ATOM 713 OG SER A 52 14.310 -7.135 24.378 1.00 0.990 O ATOM 714 H SER A 52 14.040 -7.877 21.340 1.00 0.780 H ATOM 715 HA SER A 52 13.247 -5.920 22.305 1.00 0.790 H ATOM 716 1HB SER A 52 15.940 -6.094 23.696 1.00 1.190 H ATOM 717 2HB SER A 52 14.586 -5.111 24.224 1.00 1.190 H ATOM 718 HG SER A 52 14.680 -7.105 25.263 1.00 1.190 H ATOM 719 N ASN A 53 14.699 -4.627 20.279 1.00 0.560 N ATOM 720 CA ASN A 53 15.146 -3.490 19.504 1.00 0.510 C ATOM 721 C ASN A 53 14.105 -2.394 19.524 1.00 0.620 C ATOM 722 O ASN A 53 13.280 -2.312 18.629 1.00 0.810 O ATOM 723 CB ASN A 53 15.445 -3.927 18.097 1.00 0.770 C ATOM 724 CG ASN A 53 16.028 -2.867 17.291 1.00 0.770 C ATOM 725 OD1 ASN A 53 16.485 -1.853 17.816 1.00 0.770 O ATOM 726 ND2 ASN A 53 16.007 -3.058 16.012 1.00 0.770 N ATOM 727 H ASN A 53 14.309 -5.427 19.810 1.00 0.670 H ATOM 728 HA ASN A 53 16.064 -3.096 19.953 1.00 0.610 H ATOM 729 1HB ASN A 53 16.162 -4.746 18.149 1.00 0.920 H ATOM 730 2HB ASN A 53 14.540 -4.293 17.616 1.00 0.920 H ATOM 731 1HD2 ASN A 53 16.373 -2.365 15.390 1.00 0.920 H ATOM 732 2HD2 ASN A 53 15.613 -3.897 15.638 1.00 0.920 H ATOM 733 N GLY A 54 14.118 -1.571 20.565 1.00 0.780 N ATOM 734 CA GLY A 54 13.089 -0.540 20.728 1.00 1.010 C ATOM 735 C GLY A 54 13.335 0.796 19.998 1.00 0.660 C ATOM 736 O GLY A 54 12.491 1.695 20.078 1.00 0.650 O ATOM 737 H GLY A 54 14.845 -1.716 21.271 1.00 0.940 H ATOM 738 1HA GLY A 54 12.134 -0.949 20.394 1.00 1.210 H ATOM 739 2HA GLY A 54 12.969 -0.340 21.792 1.00 1.210 H ATOM 740 N ASN A 55 14.489 0.974 19.342 1.00 0.610 N ATOM 741 CA ASN A 55 14.740 2.245 18.641 1.00 0.540 C ATOM 742 C ASN A 55 15.915 2.150 17.646 1.00 0.470 C ATOM 743 O ASN A 55 16.576 1.108 17.547 1.00 0.510 O ATOM 744 CB ASN A 55 14.968 3.364 19.660 1.00 0.810 C ATOM 745 CG ASN A 55 14.442 4.719 19.230 1.00 0.810 C ATOM 746 OD1 ASN A 55 14.516 5.071 18.042 1.00 0.810 O ATOM 747 ND2 ASN A 55 13.924 5.473 20.169 1.00 0.810 N ATOM 748 H ASN A 55 15.150 0.206 19.299 1.00 0.730 H ATOM 749 HA ASN A 55 13.851 2.492 18.062 1.00 0.650 H ATOM 750 1HB ASN A 55 14.537 3.106 20.624 1.00 0.970 H ATOM 751 2HB ASN A 55 16.027 3.481 19.805 1.00 0.970 H ATOM 752 1HD2 ASN A 55 13.562 6.378 19.943 1.00 0.970 H ATOM 753 2HD2 ASN A 55 13.888 5.143 21.113 1.00 0.970 H ATOM 754 N LEU A 56 16.195 3.262 16.952 1.00 0.450 N ATOM 755 CA LEU A 56 17.276 3.334 15.970 1.00 0.420 C ATOM 756 C LEU A 56 18.170 4.567 16.166 1.00 0.480 C ATOM 757 O LEU A 56 17.650 5.665 16.407 1.00 0.620 O ATOM 758 CB LEU A 56 16.661 3.470 14.570 1.00 0.630 C ATOM 759 CG LEU A 56 15.688 2.389 14.061 1.00 0.630 C ATOM 760 CD1 LEU A 56 15.071 2.867 12.777 1.00 0.630 C ATOM 761 CD2 LEU A 56 16.364 1.084 13.855 1.00 0.630 C ATOM 762 H LEU A 56 15.621 4.084 17.109 1.00 0.540 H ATOM 763 HA LEU A 56 17.898 2.445 16.051 1.00 0.500 H ATOM 764 1HB LEU A 56 16.106 4.392 14.567 1.00 0.760 H ATOM 765 2HB LEU A 56 17.473 3.552 13.855 1.00 0.760 H ATOM 766 HG LEU A 56 14.915 2.282 14.764 1.00 0.760 H ATOM 767 1HD1 LEU A 56 14.343 2.134 12.418 1.00 0.760 H ATOM 768 2HD1 LEU A 56 14.581 3.796 12.965 1.00 0.760 H ATOM 769 3HD1 LEU A 56 15.833 3.012 12.030 1.00 0.760 H ATOM 770 1HD2 LEU A 56 15.651 0.353 13.488 1.00 0.760 H ATOM 771 2HD2 LEU A 56 17.164 1.203 13.127 1.00 0.760 H ATOM 772 3HD2 LEU A 56 16.755 0.751 14.800 1.00 0.760 H ATOM 773 N ASN A 57 19.488 4.399 15.981 1.00 0.470 N ATOM 774 CA ASN A 57 20.488 5.475 15.966 1.00 0.520 C ATOM 775 C ASN A 57 20.920 5.713 14.515 1.00 0.470 C ATOM 776 O ASN A 57 20.733 4.828 13.681 1.00 0.560 O ATOM 777 CB ASN A 57 21.682 5.135 16.833 1.00 0.780 C ATOM 778 CG ASN A 57 21.336 5.003 18.294 1.00 0.780 C ATOM 779 OD1 ASN A 57 20.400 5.643 18.816 1.00 0.780 O ATOM 780 ND2 ASN A 57 22.104 4.190 18.979 1.00 0.780 N ATOM 781 H ASN A 57 19.843 3.455 15.814 1.00 0.560 H ATOM 782 HA ASN A 57 20.040 6.391 16.333 1.00 0.620 H ATOM 783 1HB ASN A 57 22.107 4.190 16.496 1.00 0.940 H ATOM 784 2HB ASN A 57 22.449 5.899 16.715 1.00 0.940 H ATOM 785 1HD2 ASN A 57 21.966 4.058 19.960 1.00 0.940 H ATOM 786 2HD2 ASN A 57 22.850 3.704 18.520 1.00 0.940 H ATOM 787 N GLN A 58 21.499 6.869 14.186 1.00 0.590 N ATOM 788 CA GLN A 58 21.966 7.040 12.805 1.00 0.650 C ATOM 789 C GLN A 58 23.224 7.886 12.655 1.00 0.750 C ATOM 790 O GLN A 58 23.381 8.940 13.282 1.00 0.830 O ATOM 791 CB GLN A 58 20.872 7.637 11.945 1.00 0.980 C ATOM 792 CG GLN A 58 21.243 7.766 10.497 1.00 0.980 C ATOM 793 CD GLN A 58 20.178 8.337 9.713 1.00 0.980 C ATOM 794 OE1 GLN A 58 19.229 8.925 10.265 1.00 0.980 O ATOM 795 NE2 GLN A 58 20.296 8.215 8.420 1.00 0.980 N ATOM 796 H GLN A 58 21.630 7.600 14.874 1.00 0.710 H ATOM 797 HA GLN A 58 22.205 6.055 12.405 1.00 0.780 H ATOM 798 1HB GLN A 58 20.010 6.991 11.990 1.00 1.170 H ATOM 799 2HB GLN A 58 20.594 8.618 12.327 1.00 1.170 H ATOM 800 1HG GLN A 58 22.086 8.417 10.386 1.00 1.170 H ATOM 801 2HG GLN A 58 21.482 6.787 10.084 1.00 1.170 H ATOM 802 1HE2 GLN A 58 19.591 8.636 7.833 1.00 1.170 H ATOM 803 2HE2 GLN A 58 21.110 7.722 8.018 1.00 1.170 H ATOM 804 N TRP A 59 24.111 7.452 11.758 1.00 0.860 N ATOM 805 CA TRP A 59 25.342 8.180 11.487 1.00 1.040 C ATOM 806 C TRP A 59 25.104 9.331 10.507 1.00 0.940 C ATOM 807 O TRP A 59 25.515 9.290 9.342 1.00 1.060 O ATOM 808 CB TRP A 59 26.389 7.226 10.927 1.00 1.560 C ATOM 809 CG TRP A 59 27.744 7.812 10.824 1.00 1.560 C ATOM 810 CD1 TRP A 59 28.342 8.322 9.715 1.00 1.560 C ATOM 811 CD2 TRP A 59 28.698 7.953 11.895 1.00 1.560 C ATOM 812 NE1 TRP A 59 29.597 8.771 10.022 1.00 1.560 N ATOM 813 CE2 TRP A 59 29.833 8.553 11.352 1.00 1.560 C ATOM 814 CE3 TRP A 59 28.680 7.621 13.256 1.00 1.560 C ATOM 815 CZ2 TRP A 59 30.949 8.834 12.117 1.00 1.560 C ATOM 816 CZ3 TRP A 59 29.799 7.904 14.023 1.00 1.560 C ATOM 817 CH2 TRP A 59 30.904 8.496 13.468 1.00 1.560 C ATOM 818 H TRP A 59 23.911 6.594 11.229 1.00 1.030 H ATOM 819 HA TRP A 59 25.712 8.594 12.423 1.00 1.250 H ATOM 820 1HB TRP A 59 26.457 6.375 11.583 1.00 1.870 H ATOM 821 2HB TRP A 59 26.075 6.864 9.946 1.00 1.870 H ATOM 822 HD1 TRP A 59 27.884 8.369 8.728 1.00 1.870 H ATOM 823 HE1 TRP A 59 30.241 9.194 9.371 1.00 1.870 H ATOM 824 HE3 TRP A 59 27.808 7.150 13.704 1.00 1.870 H ATOM 825 HZ2 TRP A 59 31.836 9.305 11.695 1.00 1.870 H ATOM 826 HZ3 TRP A 59 29.780 7.642 15.080 1.00 1.870 H ATOM 827 HH2 TRP A 59 31.767 8.704 14.100 1.00 1.870 H ATOM 828 N GLY A 60 24.444 10.372 10.988 1.00 1.180 N ATOM 829 CA GLY A 60 24.119 11.518 10.142 1.00 1.270 C ATOM 830 C GLY A 60 23.242 11.067 8.983 1.00 1.640 C ATOM 831 O GLY A 60 22.184 10.504 9.187 1.00 2.120 O ATOM 832 H GLY A 60 24.129 10.305 11.962 1.00 1.420 H ATOM 833 1HA GLY A 60 23.598 12.272 10.732 1.00 1.520 H ATOM 834 2HA GLY A 60 25.036 11.970 9.768 1.00 1.520 H ATOM 835 N GLY A 61 23.658 11.336 7.746 1.00 1.820 N ATOM 836 CA GLY A 61 22.864 10.934 6.575 1.00 2.230 C ATOM 837 C GLY A 61 23.251 9.525 6.097 1.00 1.590 C ATOM 838 O GLY A 61 22.773 9.033 5.058 1.00 1.820 O ATOM 839 H GLY A 61 24.539 11.812 7.612 1.00 2.180 H ATOM 840 1HA GLY A 61 21.802 10.953 6.830 1.00 2.680 H ATOM 841 2HA GLY A 61 23.016 11.650 5.770 1.00 2.680 H ATOM 842 N GLY A 62 24.133 8.882 6.862 1.00 1.050 N ATOM 843 CA GLY A 62 24.675 7.577 6.558 1.00 1.200 C ATOM 844 C GLY A 62 23.861 6.432 7.146 1.00 0.970 C ATOM 845 O GLY A 62 22.650 6.536 7.381 1.00 0.920 O ATOM 846 H GLY A 62 24.479 9.323 7.716 1.00 1.260 H ATOM 847 1HA GLY A 62 24.749 7.456 5.477 1.00 1.440 H ATOM 848 2HA GLY A 62 25.691 7.527 6.951 1.00 1.440 H ATOM 849 N ALA A 63 24.553 5.320 7.395 1.00 0.990 N ATOM 850 CA ALA A 63 23.923 4.084 7.857 1.00 0.900 C ATOM 851 C ALA A 63 23.174 4.236 9.160 1.00 0.690 C ATOM 852 O ALA A 63 23.576 4.985 10.068 1.00 0.670 O ATOM 853 CB ALA A 63 24.954 2.992 8.029 1.00 1.350 C ATOM 854 H ALA A 63 25.545 5.319 7.210 1.00 1.190 H ATOM 855 HA ALA A 63 23.207 3.767 7.092 1.00 1.080 H ATOM 856 1HB ALA A 63 24.432 2.089 8.321 1.00 1.620 H ATOM 857 2HB ALA A 63 25.468 2.821 7.086 1.00 1.620 H ATOM 858 3HB ALA A 63 25.670 3.268 8.793 1.00 1.620 H ATOM 859 N ILE A 64 22.095 3.477 9.247 1.00 0.640 N ATOM 860 CA ILE A 64 21.249 3.417 10.413 1.00 0.510 C ATOM 861 C ILE A 64 21.702 2.267 11.283 1.00 0.530 C ATOM 862 O ILE A 64 21.926 1.158 10.802 1.00 0.670 O ATOM 863 CB ILE A 64 19.766 3.221 10.029 1.00 0.770 C ATOM 864 CG1 ILE A 64 19.173 4.488 9.293 1.00 0.770 C ATOM 865 CG2 ILE A 64 18.918 2.921 11.295 1.00 0.770 C ATOM 866 CD1 ILE A 64 19.471 4.648 7.809 1.00 0.770 C ATOM 867 H ILE A 64 21.845 2.890 8.437 1.00 0.770 H ATOM 868 HA ILE A 64 21.347 4.340 10.980 1.00 0.610 H ATOM 869 HB ILE A 64 19.703 2.382 9.337 1.00 0.920 H ATOM 870 1HG1 ILE A 64 18.104 4.434 9.369 1.00 0.920 H ATOM 871 2HG1 ILE A 64 19.519 5.374 9.803 1.00 0.920 H ATOM 872 1HG2 ILE A 64 17.891 2.769 11.005 1.00 0.920 H ATOM 873 2HG2 ILE A 64 19.272 2.021 11.798 1.00 0.920 H ATOM 874 3HG2 ILE A 64 18.984 3.768 11.979 1.00 0.920 H ATOM 875 1HD1 ILE A 64 18.968 5.548 7.448 1.00 0.920 H ATOM 876 2HD1 ILE A 64 20.532 4.751 7.629 1.00 0.920 H ATOM 877 3HD1 ILE A 64 19.098 3.782 7.263 1.00 0.920 H ATOM 878 N TYR A 65 21.891 2.552 12.557 1.00 0.480 N ATOM 879 CA TYR A 65 22.337 1.573 13.528 1.00 0.550 C ATOM 880 C TYR A 65 21.231 1.211 14.501 1.00 0.530 C ATOM 881 O TYR A 65 20.892 1.970 15.410 1.00 0.560 O ATOM 882 CB TYR A 65 23.544 2.112 14.291 1.00 0.830 C ATOM 883 CG TYR A 65 24.799 2.245 13.461 1.00 0.830 C ATOM 884 CD1 TYR A 65 24.967 3.309 12.585 1.00 0.830 C ATOM 885 CD2 TYR A 65 25.807 1.311 13.611 1.00 0.830 C ATOM 886 CE1 TYR A 65 26.123 3.420 11.854 1.00 0.830 C ATOM 887 CE2 TYR A 65 26.972 1.432 12.886 1.00 0.830 C ATOM 888 CZ TYR A 65 27.129 2.482 12.008 1.00 0.830 C ATOM 889 OH TYR A 65 28.295 2.604 11.283 1.00 0.830 O ATOM 890 H TYR A 65 21.658 3.487 12.879 1.00 0.580 H ATOM 891 HA TYR A 65 22.623 0.663 13.006 1.00 0.660 H ATOM 892 1HB TYR A 65 23.302 3.095 14.691 1.00 0.990 H ATOM 893 2HB TYR A 65 23.757 1.457 15.137 1.00 0.990 H ATOM 894 HD1 TYR A 65 24.181 4.056 12.465 1.00 0.990 H ATOM 895 HD2 TYR A 65 25.681 0.479 14.305 1.00 0.990 H ATOM 896 HE1 TYR A 65 26.248 4.239 11.161 1.00 0.990 H ATOM 897 HE2 TYR A 65 27.768 0.698 13.004 1.00 0.990 H ATOM 898 HH TYR A 65 28.227 3.352 10.687 1.00 0.990 H ATOM 899 N CYS A 66 20.675 0.034 14.335 1.00 0.620 N ATOM 900 CA CYS A 66 19.592 -0.389 15.190 1.00 0.700 C ATOM 901 C CYS A 66 20.149 -0.587 16.568 1.00 0.720 C ATOM 902 O CYS A 66 21.256 -1.114 16.692 1.00 0.780 O ATOM 903 CB CYS A 66 19.034 -1.717 14.725 1.00 1.050 C ATOM 904 SG CYS A 66 18.295 -1.698 13.094 1.00 1.050 S ATOM 905 H CYS A 66 21.007 -0.569 13.585 1.00 0.740 H ATOM 906 HA CYS A 66 18.831 0.375 15.219 1.00 0.840 H ATOM 907 1HB CYS A 66 19.826 -2.452 14.728 1.00 1.260 H ATOM 908 2HB CYS A 66 18.310 -2.040 15.433 1.00 1.260 H ATOM 909 HG CYS A 66 17.585 -0.592 13.280 1.00 1.260 H ATOM 910 N ARG A 67 19.383 -0.282 17.626 1.00 0.720 N ATOM 911 CA ARG A 67 19.880 -0.543 18.988 1.00 0.830 C ATOM 912 C ARG A 67 19.687 -2.018 19.339 1.00 0.930 C ATOM 913 O ARG A 67 18.875 -2.392 20.183 1.00 1.030 O ATOM 914 CB ARG A 67 19.152 0.317 20.003 1.00 1.240 C ATOM 915 CG ARG A 67 19.378 1.806 19.857 1.00 1.240 C ATOM 916 CD ARG A 67 18.673 2.559 20.908 1.00 1.240 C ATOM 917 NE ARG A 67 18.863 4.003 20.762 1.00 1.240 N ATOM 918 CZ ARG A 67 18.363 4.952 21.557 1.00 1.240 C ATOM 919 NH1 ARG A 67 17.595 4.662 22.591 1.00 1.240 N ATOM 920 NH2 ARG A 67 18.679 6.191 21.266 1.00 1.240 N ATOM 921 H ARG A 67 18.462 0.155 17.496 1.00 0.860 H ATOM 922 HA ARG A 67 20.944 -0.309 19.025 1.00 1.000 H ATOM 923 1HB ARG A 67 18.078 0.140 19.915 1.00 1.490 H ATOM 924 2HB ARG A 67 19.452 0.028 21.009 1.00 1.490 H ATOM 925 1HG ARG A 67 20.439 2.021 19.929 1.00 1.490 H ATOM 926 2HG ARG A 67 19.003 2.143 18.886 1.00 1.490 H ATOM 927 1HD ARG A 67 17.617 2.332 20.864 1.00 1.490 H ATOM 928 2HD ARG A 67 19.067 2.261 21.877 1.00 1.490 H ATOM 929 HE ARG A 67 19.449 4.348 19.996 1.00 1.490 H ATOM 930 1HH1 ARG A 67 17.366 3.702 22.802 1.00 1.490 H ATOM 931 2HH1 ARG A 67 17.238 5.402 23.178 1.00 1.490 H ATOM 932 1HH2 ARG A 67 19.287 6.345 20.451 1.00 1.490 H ATOM 933 2HH2 ARG A 67 18.341 6.960 21.826 1.00 1.490 H ATOM 934 N ASP A 68 20.436 -2.838 18.623 1.00 0.970 N ATOM 935 CA ASP A 68 20.384 -4.293 18.668 1.00 1.060 C ATOM 936 C ASP A 68 21.733 -5.060 18.887 1.00 1.100 C ATOM 937 O ASP A 68 21.792 -5.893 19.791 1.00 1.290 O ATOM 938 CB ASP A 68 19.667 -4.763 17.389 1.00 1.590 C ATOM 939 CG ASP A 68 19.336 -6.218 17.365 1.00 1.590 C ATOM 940 OD1 ASP A 68 18.738 -6.669 18.313 1.00 1.590 O ATOM 941 OD2 ASP A 68 19.617 -6.860 16.391 1.00 1.590 O ATOM 942 H ASP A 68 21.054 -2.364 17.978 1.00 1.160 H ATOM 943 HA ASP A 68 19.735 -4.559 19.504 1.00 1.270 H ATOM 944 1HB ASP A 68 18.736 -4.207 17.294 1.00 1.910 H ATOM 945 2HB ASP A 68 20.258 -4.530 16.518 1.00 1.910 H ATOM 946 N LEU A 69 22.839 -4.808 18.128 1.00 0.970 N ATOM 947 CA LEU A 69 23.026 -3.845 17.035 1.00 0.830 C ATOM 948 C LEU A 69 23.010 -4.464 15.654 1.00 0.880 C ATOM 949 O LEU A 69 23.449 -5.591 15.433 1.00 1.020 O ATOM 950 CB LEU A 69 24.342 -3.068 17.206 1.00 1.240 C ATOM 951 CG LEU A 69 24.322 -1.802 18.129 1.00 1.240 C ATOM 952 CD1 LEU A 69 24.032 -2.179 19.590 1.00 1.240 C ATOM 953 CD2 LEU A 69 25.672 -1.098 18.005 1.00 1.240 C ATOM 954 H LEU A 69 23.650 -5.361 18.356 1.00 1.160 H ATOM 955 HA LEU A 69 22.241 -3.146 17.029 1.00 1.000 H ATOM 956 1HB LEU A 69 25.090 -3.750 17.602 1.00 1.490 H ATOM 957 2HB LEU A 69 24.671 -2.745 16.216 1.00 1.490 H ATOM 958 HG LEU A 69 23.536 -1.123 17.797 1.00 1.490 H ATOM 959 1HD1 LEU A 69 24.028 -1.275 20.197 1.00 1.490 H ATOM 960 2HD1 LEU A 69 23.070 -2.653 19.678 1.00 1.490 H ATOM 961 3HD1 LEU A 69 24.803 -2.856 19.955 1.00 1.490 H ATOM 962 1HD2 LEU A 69 25.672 -0.200 18.623 1.00 1.490 H ATOM 963 2HD2 LEU A 69 26.468 -1.766 18.337 1.00 1.490 H ATOM 964 3HD2 LEU A 69 25.843 -0.819 16.964 1.00 1.490 H ATOM 965 N ASN A 70 22.518 -3.658 14.721 1.00 0.820 N ATOM 966 CA ASN A 70 22.410 -4.027 13.307 1.00 0.930 C ATOM 967 C ASN A 70 22.552 -2.790 12.429 1.00 0.830 C ATOM 968 O ASN A 70 21.822 -1.816 12.594 1.00 0.860 O ATOM 969 CB ASN A 70 21.094 -4.747 13.037 1.00 1.400 C ATOM 970 CG ASN A 70 20.994 -5.289 11.644 1.00 1.400 C ATOM 971 OD1 ASN A 70 21.875 -6.037 11.211 1.00 1.400 O ATOM 972 ND2 ASN A 70 19.947 -4.936 10.939 1.00 1.400 N ATOM 973 H ASN A 70 22.192 -2.749 15.064 1.00 0.980 H ATOM 974 HA ASN A 70 23.232 -4.700 13.057 1.00 1.120 H ATOM 975 1HB ASN A 70 20.975 -5.570 13.748 1.00 1.670 H ATOM 976 2HB ASN A 70 20.269 -4.072 13.189 1.00 1.670 H ATOM 977 1HD2 ASN A 70 19.838 -5.271 10.001 1.00 1.670 H ATOM 978 2HD2 ASN A 70 19.258 -4.326 11.333 1.00 1.670 H ATOM 979 N VAL A 71 23.499 -2.806 11.499 1.00 0.850 N ATOM 980 CA VAL A 71 23.725 -1.608 10.693 1.00 0.850 C ATOM 981 C VAL A 71 23.368 -1.760 9.218 1.00 0.960 C ATOM 982 O VAL A 71 23.756 -2.734 8.568 1.00 1.130 O ATOM 983 CB VAL A 71 25.191 -1.143 10.850 1.00 1.270 C ATOM 984 CG1 VAL A 71 26.174 -2.228 10.434 1.00 1.270 C ATOM 985 CG2 VAL A 71 25.416 0.112 10.028 1.00 1.270 C ATOM 986 H VAL A 71 24.055 -3.639 11.364 1.00 1.020 H ATOM 987 HA VAL A 71 23.106 -0.822 11.098 1.00 1.020 H ATOM 988 HB VAL A 71 25.369 -0.930 11.894 1.00 1.530 H ATOM 989 1HG1 VAL A 71 27.190 -1.862 10.583 1.00 1.530 H ATOM 990 2HG1 VAL A 71 26.021 -3.114 11.038 1.00 1.530 H ATOM 991 3HG1 VAL A 71 26.041 -2.480 9.384 1.00 1.530 H ATOM 992 1HG2 VAL A 71 26.435 0.450 10.162 1.00 1.530 H ATOM 993 2HG2 VAL A 71 25.256 -0.090 8.973 1.00 1.530 H ATOM 994 3HG2 VAL A 71 24.724 0.891 10.364 1.00 1.530 H ATOM 995 N SER A 72 22.646 -0.757 8.704 1.00 0.910 N ATOM 996 CA SER A 72 22.231 -0.715 7.305 1.00 1.050 C ATOM 997 C SER A 72 22.187 0.719 6.757 1.00 1.090 C ATOM 998 O SER A 72 23.084 1.134 6.018 1.00 1.460 O ATOM 999 OXT SER A 72 21.323 1.503 7.152 1.00 1.460 O ATOM 1000 CB SER A 72 20.864 -1.370 7.152 1.00 1.580 C ATOM 1001 OG SER A 72 20.416 -1.325 5.817 1.00 1.580 O ATOM 1002 H SER A 72 22.361 -0.009 9.344 1.00 1.090 H ATOM 1003 HA SER A 72 22.954 -1.280 6.718 1.00 1.260 H ATOM 1004 1HB SER A 72 20.922 -2.407 7.483 1.00 1.890 H ATOM 1005 2HB SER A 72 20.145 -0.861 7.798 1.00 1.890 H ATOM 1006 HG SER A 72 19.546 -1.751 5.808 1.00 1.890 H TER 1007 END REMARK ID 142 MODEL 4 T0953s1 PFRMAT TS TARGET T0953s1 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 1ksg_B REMARK PARENT 1ksg_B REMARK PARSRC alignment REMARK SCORE 0.06 ATOM 1 N GLY A 1 -3.510 9.708 -14.282 1.00 3.890 N ATOM 2 CA GLY A 1 -4.194 8.437 -14.084 1.00 3.890 C ATOM 3 C GLY A 1 -3.221 7.289 -14.313 1.00 3.890 C ATOM 4 O GLY A 1 -2.507 6.884 -13.400 1.00 3.890 O ATOM 5 1H GLY A 1 -4.093 10.508 -14.058 1.00 4.670 H ATOM 6 2H GLY A 1 -2.710 9.774 -13.657 1.00 4.670 H ATOM 7 3H GLY A 1 -3.207 9.779 -15.241 1.00 4.670 H ATOM 8 1HA GLY A 1 -4.592 8.387 -13.072 1.00 4.670 H ATOM 9 2HA GLY A 1 -5.034 8.358 -14.771 1.00 4.670 H ATOM 10 N ALA A 2 -3.193 6.729 -15.528 1.00 3.890 N ATOM 11 CA ALA A 2 -2.242 5.642 -15.818 1.00 3.890 C ATOM 12 C ALA A 2 -0.789 6.098 -15.666 1.00 3.890 C ATOM 13 O ALA A 2 0.070 5.348 -15.199 1.00 3.890 O ATOM 14 CB ALA A 2 -2.446 5.120 -17.229 1.00 5.830 C ATOM 15 H ALA A 2 -3.819 7.050 -16.255 1.00 4.670 H ATOM 16 HA ALA A 2 -2.421 4.835 -15.106 1.00 4.670 H ATOM 17 1HB ALA A 2 -1.750 4.302 -17.414 1.00 7.000 H ATOM 18 2HB ALA A 2 -3.468 4.760 -17.342 1.00 7.000 H ATOM 19 3HB ALA A 2 -2.261 5.920 -17.942 1.00 7.000 H ATOM 20 N LEU A 3 -0.528 7.330 -16.098 1.00 3.890 N ATOM 21 CA LEU A 3 0.791 7.937 -16.052 1.00 3.890 C ATOM 22 C LEU A 3 0.683 9.237 -15.270 1.00 3.890 C ATOM 23 O LEU A 3 -0.344 9.910 -15.372 1.00 3.890 O ATOM 24 CB LEU A 3 1.267 8.223 -17.480 1.00 5.830 C ATOM 25 CG LEU A 3 1.310 7.001 -18.448 1.00 5.830 C ATOM 26 CD1 LEU A 3 1.630 7.494 -19.844 1.00 5.830 C ATOM 27 CD2 LEU A 3 2.343 5.983 -17.986 1.00 5.830 C ATOM 28 H LEU A 3 -1.282 7.879 -16.474 1.00 4.670 H ATOM 29 HA LEU A 3 1.483 7.278 -15.533 1.00 4.670 H ATOM 30 1HB LEU A 3 0.604 8.969 -17.915 1.00 7.000 H ATOM 31 2HB LEU A 3 2.268 8.651 -17.430 1.00 7.000 H ATOM 32 HG LEU A 3 0.332 6.527 -18.476 1.00 7.000 H ATOM 33 1HD1 LEU A 3 1.644 6.650 -20.533 1.00 7.000 H ATOM 34 2HD1 LEU A 3 0.871 8.208 -20.163 1.00 7.000 H ATOM 35 3HD1 LEU A 3 2.606 7.978 -19.846 1.00 7.000 H ATOM 36 1HD2 LEU A 3 2.353 5.142 -18.677 1.00 7.000 H ATOM 37 2HD2 LEU A 3 3.330 6.444 -17.963 1.00 7.000 H ATOM 38 3HD2 LEU A 3 2.092 5.619 -16.991 1.00 7.000 H ATOM 39 N GLY A 4 1.740 9.627 -14.547 1.00 3.740 N ATOM 40 CA GLY A 4 1.716 10.897 -13.811 1.00 3.470 C ATOM 41 C GLY A 4 2.091 12.075 -14.711 1.00 2.830 C ATOM 42 O GLY A 4 2.204 11.911 -15.926 1.00 2.720 O ATOM 43 H GLY A 4 2.556 9.032 -14.498 1.00 4.490 H ATOM 44 1HA GLY A 4 0.718 11.054 -13.394 1.00 4.160 H ATOM 45 2HA GLY A 4 2.406 10.847 -12.970 1.00 4.160 H ATOM 46 N SER A 5 2.260 13.276 -14.104 1.00 2.760 N ATOM 47 CA SER A 5 2.573 14.582 -14.744 1.00 2.670 C ATOM 48 C SER A 5 1.336 15.229 -15.382 1.00 2.040 C ATOM 49 O SER A 5 1.324 16.419 -15.714 1.00 2.330 O ATOM 50 CB SER A 5 3.648 14.446 -15.805 1.00 4.000 C ATOM 51 OG SER A 5 3.094 14.066 -17.030 1.00 4.000 O ATOM 52 H SER A 5 2.153 13.327 -13.087 1.00 3.310 H ATOM 53 HA SER A 5 2.940 15.254 -13.964 1.00 3.200 H ATOM 54 1HB SER A 5 4.165 15.397 -15.919 1.00 4.810 H ATOM 55 2HB SER A 5 4.382 13.708 -15.491 1.00 4.810 H ATOM 56 HG SER A 5 2.788 13.157 -16.891 1.00 4.810 H ATOM 57 N ALA A 6 0.297 14.420 -15.510 1.00 1.440 N ATOM 58 CA ALA A 6 -1.002 14.745 -16.045 1.00 1.000 C ATOM 59 C ALA A 6 -1.688 15.767 -15.175 1.00 0.930 C ATOM 60 O ALA A 6 -1.485 15.790 -13.957 1.00 0.880 O ATOM 61 CB ALA A 6 -1.849 13.486 -16.125 1.00 1.500 C ATOM 62 H ALA A 6 0.446 13.470 -15.214 1.00 1.730 H ATOM 63 HA ALA A 6 -0.871 15.169 -17.040 1.00 1.200 H ATOM 64 1HB ALA A 6 -2.826 13.734 -16.539 1.00 1.800 H ATOM 65 2HB ALA A 6 -1.353 12.753 -16.761 1.00 1.800 H ATOM 66 3HB ALA A 6 -1.975 13.068 -15.121 1.00 1.800 H ATOM 67 N SER A 7 -2.510 16.611 -15.784 1.00 0.980 N ATOM 68 CA SER A 7 -3.265 17.566 -15.000 1.00 0.960 C ATOM 69 C SER A 7 -4.348 16.851 -14.213 1.00 0.880 C ATOM 70 O SER A 7 -4.777 15.746 -14.558 1.00 0.940 O ATOM 71 CB SER A 7 -3.850 18.632 -15.904 1.00 1.440 C ATOM 72 OG SER A 7 -4.810 18.094 -16.774 1.00 1.440 O ATOM 73 H SER A 7 -2.640 16.581 -16.785 1.00 1.180 H ATOM 74 HA SER A 7 -2.609 18.051 -14.290 1.00 1.150 H ATOM 75 1HB SER A 7 -4.306 19.411 -15.289 1.00 1.730 H ATOM 76 2HB SER A 7 -3.051 19.098 -16.478 1.00 1.730 H ATOM 77 HG SER A 7 -5.146 18.832 -17.291 1.00 1.730 H ATOM 78 N ILE A 8 -4.828 17.515 -13.175 1.00 0.840 N ATOM 79 CA ILE A 8 -5.897 16.984 -12.346 1.00 0.890 C ATOM 80 C ILE A 8 -7.210 17.712 -12.538 1.00 1.100 C ATOM 81 O ILE A 8 -7.283 18.938 -12.483 1.00 1.290 O ATOM 82 CB ILE A 8 -5.486 17.009 -10.869 1.00 1.330 C ATOM 83 CG1 ILE A 8 -4.276 16.088 -10.698 1.00 1.330 C ATOM 84 CG2 ILE A 8 -6.684 16.587 -9.932 1.00 1.330 C ATOM 85 CD1 ILE A 8 -3.576 16.227 -9.402 1.00 1.330 C ATOM 86 H ILE A 8 -4.391 18.408 -12.931 1.00 1.010 H ATOM 87 HA ILE A 8 -6.053 15.944 -12.626 1.00 1.070 H ATOM 88 HB ILE A 8 -5.157 18.001 -10.626 1.00 1.600 H ATOM 89 1HG1 ILE A 8 -4.617 15.064 -10.796 1.00 1.600 H ATOM 90 2HG1 ILE A 8 -3.564 16.280 -11.485 1.00 1.600 H ATOM 91 1HG2 ILE A 8 -6.383 16.611 -8.899 1.00 1.600 H ATOM 92 2HG2 ILE A 8 -7.524 17.270 -10.058 1.00 1.600 H ATOM 93 3HG2 ILE A 8 -7.005 15.575 -10.183 1.00 1.600 H ATOM 94 1HD1 ILE A 8 -2.756 15.529 -9.362 1.00 1.600 H ATOM 95 2HD1 ILE A 8 -3.191 17.240 -9.297 1.00 1.600 H ATOM 96 3HD1 ILE A 8 -4.237 16.021 -8.619 1.00 1.600 H ATOM 97 N ALA A 9 -8.262 16.935 -12.762 1.00 1.350 N ATOM 98 CA ALA A 9 -9.589 17.490 -12.947 1.00 1.700 C ATOM 99 C ALA A 9 -10.621 16.585 -12.301 1.00 1.830 C ATOM 100 O ALA A 9 -10.440 15.370 -12.221 1.00 1.990 O ATOM 101 CB ALA A 9 -9.890 17.661 -14.424 1.00 2.550 C ATOM 102 H ALA A 9 -8.125 15.935 -12.808 1.00 1.620 H ATOM 103 HA ALA A 9 -9.633 18.460 -12.454 1.00 2.040 H ATOM 104 1HB ALA A 9 -10.885 18.089 -14.545 1.00 3.060 H ATOM 105 2HB ALA A 9 -9.148 18.328 -14.868 1.00 3.060 H ATOM 106 3HB ALA A 9 -9.849 16.692 -14.917 1.00 3.060 H ATOM 107 N ILE A 10 -11.689 17.216 -11.824 1.00 2.250 N ATOM 108 CA ILE A 10 -12.837 16.591 -11.168 1.00 2.680 C ATOM 109 C ILE A 10 -14.113 16.974 -11.913 1.00 2.860 C ATOM 110 O ILE A 10 -14.290 18.142 -12.266 1.00 3.110 O ATOM 111 CB ILE A 10 -12.866 17.033 -9.688 1.00 4.020 C ATOM 112 CG1 ILE A 10 -11.558 16.532 -8.990 1.00 4.020 C ATOM 113 CG2 ILE A 10 -14.118 16.443 -8.973 1.00 4.020 C ATOM 114 CD1 ILE A 10 -11.233 17.209 -7.719 1.00 4.020 C ATOM 115 H ILE A 10 -11.720 18.219 -11.943 1.00 2.700 H ATOM 116 HA ILE A 10 -12.732 15.506 -11.209 1.00 3.220 H ATOM 117 HB ILE A 10 -12.891 18.117 -9.629 1.00 4.820 H ATOM 118 1HG1 ILE A 10 -11.687 15.466 -8.777 1.00 4.820 H ATOM 119 2HG1 ILE A 10 -10.709 16.651 -9.636 1.00 4.820 H ATOM 120 1HG2 ILE A 10 -14.139 16.738 -7.936 1.00 4.820 H ATOM 121 2HG2 ILE A 10 -15.035 16.794 -9.455 1.00 4.820 H ATOM 122 3HG2 ILE A 10 -14.092 15.346 -9.026 1.00 4.820 H ATOM 123 1HD1 ILE A 10 -10.344 16.772 -7.321 1.00 4.820 H ATOM 124 2HD1 ILE A 10 -11.061 18.254 -7.929 1.00 4.820 H ATOM 125 3HD1 ILE A 10 -12.022 17.119 -7.009 1.00 4.820 H ATOM 126 N GLY A 11 -14.967 15.990 -12.192 1.00 3.090 N ATOM 127 CA GLY A 11 -16.210 16.212 -12.919 1.00 3.590 C ATOM 128 C GLY A 11 -17.419 16.467 -12.016 1.00 3.100 C ATOM 129 O GLY A 11 -17.305 16.998 -10.909 1.00 2.720 O ATOM 130 H GLY A 11 -14.771 15.034 -11.863 1.00 3.710 H ATOM 131 1HA GLY A 11 -16.085 17.053 -13.599 1.00 4.310 H ATOM 132 2HA GLY A 11 -16.408 15.336 -13.535 1.00 4.310 H ATOM 133 N ASP A 12 -18.600 16.127 -12.542 1.00 3.500 N ATOM 134 CA ASP A 12 -19.881 16.361 -11.873 1.00 3.470 C ATOM 135 C ASP A 12 -20.403 15.161 -11.075 1.00 3.010 C ATOM 136 O ASP A 12 -21.191 15.315 -10.142 1.00 3.310 O ATOM 137 CB ASP A 12 -20.927 16.720 -12.922 1.00 5.210 C ATOM 138 CG ASP A 12 -20.594 17.992 -13.683 1.00 5.210 C ATOM 139 OD1 ASP A 12 -20.507 19.041 -13.088 1.00 5.210 O ATOM 140 OD2 ASP A 12 -20.400 17.886 -14.871 1.00 5.210 O ATOM 141 H ASP A 12 -18.604 15.714 -13.464 1.00 4.200 H ATOM 142 HA ASP A 12 -19.757 17.198 -11.186 1.00 4.160 H ATOM 143 1HB ASP A 12 -21.028 15.897 -13.631 1.00 6.250 H ATOM 144 2HB ASP A 12 -21.894 16.848 -12.434 1.00 6.250 H ATOM 145 N ASN A 13 -20.023 13.963 -11.507 1.00 2.860 N ATOM 146 CA ASN A 13 -20.508 12.695 -10.978 1.00 3.020 C ATOM 147 C ASN A 13 -19.434 11.790 -10.364 1.00 2.840 C ATOM 148 O ASN A 13 -19.516 10.565 -10.474 1.00 3.490 O ATOM 149 CB ASN A 13 -21.247 11.991 -12.089 1.00 4.530 C ATOM 150 CG ASN A 13 -20.342 11.777 -13.260 1.00 4.530 C ATOM 151 OD1 ASN A 13 -19.336 12.506 -13.404 1.00 4.530 O ATOM 152 ND2 ASN A 13 -20.661 10.826 -14.100 1.00 4.530 N ATOM 153 H ASN A 13 -19.362 13.898 -12.274 1.00 3.430 H ATOM 154 HA ASN A 13 -21.218 12.917 -10.180 1.00 3.620 H ATOM 155 1HB ASN A 13 -21.619 11.028 -11.739 1.00 5.440 H ATOM 156 2HB ASN A 13 -22.103 12.589 -12.399 1.00 5.440 H ATOM 157 1HD2 ASN A 13 -20.087 10.651 -14.900 1.00 5.440 H ATOM 158 2HD2 ASN A 13 -21.478 10.273 -13.940 1.00 5.440 H ATOM 159 N ASP A 14 -18.432 12.382 -9.734 1.00 2.470 N ATOM 160 CA ASP A 14 -17.330 11.669 -9.122 1.00 2.740 C ATOM 161 C ASP A 14 -16.996 12.278 -7.752 1.00 2.640 C ATOM 162 O ASP A 14 -17.846 12.934 -7.139 1.00 3.040 O ATOM 163 CB ASP A 14 -16.158 11.696 -10.098 1.00 4.110 C ATOM 164 CG ASP A 14 -15.798 13.104 -10.412 1.00 4.110 C ATOM 165 OD1 ASP A 14 -16.353 13.953 -9.751 1.00 4.110 O ATOM 166 OD2 ASP A 14 -15.005 13.351 -11.311 1.00 4.110 O ATOM 167 H ASP A 14 -18.397 13.399 -9.667 1.00 2.960 H ATOM 168 HA ASP A 14 -17.626 10.631 -8.967 1.00 3.290 H ATOM 169 1HB ASP A 14 -15.299 11.176 -9.688 1.00 4.930 H ATOM 170 2HB ASP A 14 -16.446 11.189 -11.022 1.00 4.930 H ATOM 171 N THR A 15 -15.806 11.987 -7.218 1.00 2.710 N ATOM 172 CA THR A 15 -15.444 12.478 -5.893 1.00 3.020 C ATOM 173 C THR A 15 -14.257 13.418 -5.986 1.00 2.440 C ATOM 174 O THR A 15 -13.576 13.486 -7.011 1.00 2.550 O ATOM 175 CB THR A 15 -15.097 11.322 -4.940 1.00 4.530 C ATOM 176 OG1 THR A 15 -13.912 10.678 -5.397 1.00 4.530 O ATOM 177 CG2 THR A 15 -16.236 10.313 -4.932 1.00 4.530 C ATOM 178 H THR A 15 -15.135 11.442 -7.733 1.00 3.250 H ATOM 179 HA THR A 15 -16.281 13.036 -5.475 1.00 3.620 H ATOM 180 HB THR A 15 -14.936 11.709 -3.931 1.00 5.440 H ATOM 181 HG1 THR A 15 -13.150 11.267 -5.221 1.00 5.440 H ATOM 182 1HG2 THR A 15 -15.988 9.493 -4.261 1.00 5.440 H ATOM 183 2HG2 THR A 15 -17.147 10.804 -4.589 1.00 5.440 H ATOM 184 3HG2 THR A 15 -16.393 9.921 -5.933 1.00 5.440 H ATOM 185 N GLY A 16 -13.983 14.134 -4.902 1.00 2.370 N ATOM 186 CA GLY A 16 -12.887 15.076 -4.899 1.00 2.230 C ATOM 187 C GLY A 16 -11.601 14.483 -4.375 1.00 1.980 C ATOM 188 O GLY A 16 -11.383 13.267 -4.410 1.00 2.190 O ATOM 189 H GLY A 16 -14.543 14.051 -4.044 1.00 2.840 H ATOM 190 1HA GLY A 16 -12.733 15.424 -5.910 1.00 2.680 H ATOM 191 2HA GLY A 16 -13.157 15.947 -4.297 1.00 2.680 H ATOM 192 N LEU A 17 -10.753 15.367 -3.878 1.00 1.670 N ATOM 193 CA LEU A 17 -9.435 15.007 -3.382 1.00 1.440 C ATOM 194 C LEU A 17 -9.537 14.720 -1.889 1.00 1.370 C ATOM 195 O LEU A 17 -10.546 15.043 -1.253 1.00 1.560 O ATOM 196 CB LEU A 17 -8.461 16.153 -3.624 1.00 2.160 C ATOM 197 CG LEU A 17 -8.400 16.690 -5.051 1.00 2.160 C ATOM 198 CD1 LEU A 17 -7.384 17.808 -5.076 1.00 2.160 C ATOM 199 CD2 LEU A 17 -8.120 15.563 -6.066 1.00 2.160 C ATOM 200 H LEU A 17 -11.031 16.355 -3.907 1.00 2.000 H ATOM 201 HA LEU A 17 -9.085 14.101 -3.875 1.00 1.730 H ATOM 202 1HB LEU A 17 -8.723 16.962 -2.994 1.00 2.590 H ATOM 203 2HB LEU A 17 -7.460 15.813 -3.350 1.00 2.590 H ATOM 204 HG LEU A 17 -9.351 17.146 -5.294 1.00 2.590 H ATOM 205 1HD1 LEU A 17 -7.371 18.242 -6.063 1.00 2.590 H ATOM 206 2HD1 LEU A 17 -7.671 18.565 -4.353 1.00 2.590 H ATOM 207 3HD1 LEU A 17 -6.400 17.422 -4.827 1.00 2.590 H ATOM 208 1HD2 LEU A 17 -8.080 15.976 -7.070 1.00 2.590 H ATOM 209 2HD2 LEU A 17 -7.208 15.108 -5.836 1.00 2.590 H ATOM 210 3HD2 LEU A 17 -8.910 14.815 -6.026 1.00 2.590 H ATOM 211 N ARG A 18 -8.508 14.105 -1.307 1.00 1.210 N ATOM 212 CA ARG A 18 -8.538 13.844 0.144 1.00 1.290 C ATOM 213 C ARG A 18 -7.248 14.293 0.821 1.00 1.250 C ATOM 214 O ARG A 18 -6.189 14.210 0.219 1.00 1.170 O ATOM 215 CB ARG A 18 -8.732 12.352 0.413 1.00 1.940 C ATOM 216 CG ARG A 18 -8.943 11.981 1.882 1.00 1.940 C ATOM 217 CD ARG A 18 -9.165 10.540 2.088 1.00 1.940 C ATOM 218 NE ARG A 18 -7.934 9.769 1.919 1.00 1.940 N ATOM 219 CZ ARG A 18 -7.829 8.434 2.014 1.00 1.940 C ATOM 220 NH1 ARG A 18 -8.882 7.674 2.259 1.00 1.940 N ATOM 221 NH2 ARG A 18 -6.635 7.908 1.863 1.00 1.940 N ATOM 222 H ARG A 18 -7.703 13.832 -1.887 1.00 1.450 H ATOM 223 HA ARG A 18 -9.372 14.391 0.586 1.00 1.550 H ATOM 224 1HB ARG A 18 -9.592 11.993 -0.149 1.00 2.320 H ATOM 225 2HB ARG A 18 -7.857 11.805 0.062 1.00 2.320 H ATOM 226 1HG ARG A 18 -8.056 12.222 2.456 1.00 2.320 H ATOM 227 2HG ARG A 18 -9.798 12.525 2.281 1.00 2.320 H ATOM 228 1HD ARG A 18 -9.535 10.379 3.100 1.00 2.320 H ATOM 229 2HD ARG A 18 -9.898 10.183 1.366 1.00 2.320 H ATOM 230 HE ARG A 18 -7.051 10.271 1.726 1.00 2.320 H ATOM 231 1HH1 ARG A 18 -9.792 8.090 2.376 1.00 2.320 H ATOM 232 2HH1 ARG A 18 -8.776 6.672 2.328 1.00 2.320 H ATOM 233 1HH2 ARG A 18 -5.852 8.551 1.686 1.00 2.320 H ATOM 234 2HH2 ARG A 18 -6.492 6.913 1.925 1.00 2.320 H ATOM 235 N TRP A 19 -7.297 14.758 2.073 1.00 1.480 N ATOM 236 CA TRP A 19 -6.016 15.036 2.727 1.00 1.560 C ATOM 237 C TRP A 19 -5.476 13.773 3.393 1.00 1.670 C ATOM 238 O TRP A 19 -6.201 13.082 4.115 1.00 2.110 O ATOM 239 CB TRP A 19 -6.099 16.143 3.775 1.00 2.340 C ATOM 240 CG TRP A 19 -6.297 17.502 3.208 1.00 2.340 C ATOM 241 CD1 TRP A 19 -5.447 18.173 2.387 1.00 2.340 C ATOM 242 CD2 TRP A 19 -7.411 18.383 3.431 1.00 2.340 C ATOM 243 NE1 TRP A 19 -5.972 19.397 2.071 1.00 2.340 N ATOM 244 CE2 TRP A 19 -7.163 19.543 2.701 1.00 2.340 C ATOM 245 CE3 TRP A 19 -8.589 18.286 4.183 1.00 2.340 C ATOM 246 CZ2 TRP A 19 -8.045 20.595 2.686 1.00 2.340 C ATOM 247 CZ3 TRP A 19 -9.475 19.351 4.165 1.00 2.340 C ATOM 248 CH2 TRP A 19 -9.208 20.476 3.433 1.00 2.340 C ATOM 249 H TRP A 19 -8.172 14.875 2.563 1.00 1.780 H ATOM 250 HA TRP A 19 -5.313 15.357 1.974 1.00 1.870 H ATOM 251 1HB TRP A 19 -6.905 15.928 4.466 1.00 2.810 H ATOM 252 2HB TRP A 19 -5.171 16.151 4.352 1.00 2.810 H ATOM 253 HD1 TRP A 19 -4.489 17.793 2.027 1.00 2.810 H ATOM 254 HE1 TRP A 19 -5.555 20.098 1.471 1.00 2.810 H ATOM 255 HE3 TRP A 19 -8.810 17.394 4.763 1.00 2.810 H ATOM 256 HZ2 TRP A 19 -7.851 21.498 2.110 1.00 2.810 H ATOM 257 HZ3 TRP A 19 -10.392 19.271 4.749 1.00 2.810 H ATOM 258 HH2 TRP A 19 -9.925 21.296 3.437 1.00 2.810 H ATOM 259 N GLY A 20 -4.191 13.509 3.193 1.00 1.460 N ATOM 260 CA GLY A 20 -3.535 12.357 3.785 1.00 1.670 C ATOM 261 C GLY A 20 -2.919 12.678 5.141 1.00 1.640 C ATOM 262 O GLY A 20 -3.082 13.776 5.681 1.00 1.560 O ATOM 263 H GLY A 20 -3.671 14.122 2.564 1.00 1.750 H ATOM 264 1HA GLY A 20 -4.256 11.544 3.885 1.00 2.000 H ATOM 265 2HA GLY A 20 -2.758 12.010 3.107 1.00 2.000 H ATOM 266 N GLY A 21 -2.132 11.737 5.671 1.00 1.920 N ATOM 267 CA GLY A 21 -1.495 11.899 6.983 1.00 2.070 C ATOM 268 C GLY A 21 -0.585 13.123 7.072 1.00 1.780 C ATOM 269 O GLY A 21 -0.515 13.782 8.107 1.00 1.910 O ATOM 270 H GLY A 21 -2.018 10.863 5.177 1.00 2.300 H ATOM 271 1HA GLY A 21 -2.268 11.970 7.748 1.00 2.480 H ATOM 272 2HA GLY A 21 -0.914 11.006 7.210 1.00 2.480 H ATOM 273 N ASP A 22 0.061 13.466 5.962 1.00 1.580 N ATOM 274 CA ASP A 22 0.972 14.606 5.922 1.00 1.590 C ATOM 275 C ASP A 22 0.270 15.929 5.587 1.00 1.590 C ATOM 276 O ASP A 22 0.933 16.949 5.419 1.00 1.820 O ATOM 277 CB ASP A 22 2.094 14.381 4.890 1.00 2.390 C ATOM 278 CG ASP A 22 3.111 13.265 5.225 1.00 2.390 C ATOM 279 OD1 ASP A 22 3.252 12.896 6.366 1.00 2.390 O ATOM 280 OD2 ASP A 22 3.790 12.819 4.300 1.00 2.390 O ATOM 281 H ASP A 22 -0.029 12.864 5.159 1.00 1.900 H ATOM 282 HA ASP A 22 1.429 14.709 6.907 1.00 1.910 H ATOM 283 1HB ASP A 22 1.643 14.125 3.942 1.00 2.860 H ATOM 284 2HB ASP A 22 2.642 15.314 4.746 1.00 2.860 H ATOM 285 N GLY A 23 -1.062 15.927 5.434 1.00 1.560 N ATOM 286 CA GLY A 23 -1.786 17.150 5.078 1.00 1.820 C ATOM 287 C GLY A 23 -1.724 17.414 3.581 1.00 1.790 C ATOM 288 O GLY A 23 -2.022 18.507 3.102 1.00 2.170 O ATOM 289 H GLY A 23 -1.606 15.074 5.610 1.00 1.870 H ATOM 290 1HA GLY A 23 -2.827 17.049 5.389 1.00 2.180 H ATOM 291 2HA GLY A 23 -1.367 17.993 5.625 1.00 2.180 H ATOM 292 N ILE A 24 -1.312 16.404 2.853 1.00 1.540 N ATOM 293 CA ILE A 24 -1.136 16.450 1.415 1.00 1.630 C ATOM 294 C ILE A 24 -2.385 16.043 0.698 1.00 1.400 C ATOM 295 O ILE A 24 -3.128 15.192 1.185 1.00 1.330 O ATOM 296 CB ILE A 24 0.026 15.545 1.002 1.00 2.440 C ATOM 297 CG1 ILE A 24 -0.289 14.048 1.386 1.00 2.440 C ATOM 298 CG2 ILE A 24 1.269 16.077 1.684 1.00 2.440 C ATOM 299 CD1 ILE A 24 0.685 13.056 0.859 1.00 2.440 C ATOM 300 H ILE A 24 -1.081 15.565 3.356 1.00 1.850 H ATOM 301 HA ILE A 24 -0.913 17.471 1.134 1.00 1.960 H ATOM 302 HB ILE A 24 0.155 15.583 -0.082 1.00 2.930 H ATOM 303 1HG1 ILE A 24 -0.332 13.951 2.462 1.00 2.930 H ATOM 304 2HG1 ILE A 24 -1.245 13.764 0.969 1.00 2.930 H ATOM 305 1HG2 ILE A 24 2.119 15.512 1.435 1.00 2.930 H ATOM 306 2HG2 ILE A 24 1.423 17.087 1.369 1.00 2.930 H ATOM 307 3HG2 ILE A 24 1.136 16.060 2.746 1.00 2.930 H ATOM 308 1HD1 ILE A 24 0.373 12.056 1.153 1.00 2.930 H ATOM 309 2HD1 ILE A 24 0.709 13.127 -0.221 1.00 2.930 H ATOM 310 3HD1 ILE A 24 1.661 13.246 1.258 1.00 2.930 H ATOM 311 N VAL A 25 -2.649 16.633 -0.459 1.00 1.440 N ATOM 312 CA VAL A 25 -3.836 16.170 -1.155 1.00 1.290 C ATOM 313 C VAL A 25 -3.510 14.955 -2.007 1.00 1.070 C ATOM 314 O VAL A 25 -2.619 14.991 -2.866 1.00 1.120 O ATOM 315 CB VAL A 25 -4.500 17.286 -2.011 1.00 1.940 C ATOM 316 CG1 VAL A 25 -5.051 18.343 -1.107 1.00 1.940 C ATOM 317 CG2 VAL A 25 -3.503 17.930 -2.980 1.00 1.940 C ATOM 318 H VAL A 25 -2.022 17.339 -0.833 1.00 1.730 H ATOM 319 HA VAL A 25 -4.572 15.874 -0.412 1.00 1.550 H ATOM 320 HB VAL A 25 -5.326 16.851 -2.570 1.00 2.320 H ATOM 321 1HG1 VAL A 25 -5.542 19.120 -1.700 1.00 2.320 H ATOM 322 2HG1 VAL A 25 -5.778 17.886 -0.437 1.00 2.320 H ATOM 323 3HG1 VAL A 25 -4.242 18.784 -0.526 1.00 2.320 H ATOM 324 1HG2 VAL A 25 -4.020 18.700 -3.543 1.00 2.320 H ATOM 325 2HG2 VAL A 25 -2.684 18.380 -2.432 1.00 2.320 H ATOM 326 3HG2 VAL A 25 -3.106 17.199 -3.664 1.00 2.320 H ATOM 327 N GLN A 26 -4.263 13.895 -1.737 1.00 0.980 N ATOM 328 CA GLN A 26 -4.189 12.595 -2.373 1.00 0.900 C ATOM 329 C GLN A 26 -5.140 12.678 -3.542 1.00 0.760 C ATOM 330 O GLN A 26 -6.212 13.289 -3.427 1.00 0.880 O ATOM 331 CB GLN A 26 -4.567 11.502 -1.373 1.00 1.350 C ATOM 332 CG GLN A 26 -3.608 11.437 -0.177 1.00 1.350 C ATOM 333 CD GLN A 26 -3.945 10.342 0.815 1.00 1.350 C ATOM 334 OE1 GLN A 26 -5.083 10.184 1.298 1.00 1.350 O ATOM 335 NE2 GLN A 26 -2.932 9.551 1.143 1.00 1.350 N ATOM 336 H GLN A 26 -4.942 14.016 -0.994 1.00 1.180 H ATOM 337 HA GLN A 26 -3.183 12.416 -2.743 1.00 1.080 H ATOM 338 1HB GLN A 26 -5.569 11.691 -0.990 1.00 1.620 H ATOM 339 2HB GLN A 26 -4.574 10.533 -1.869 1.00 1.620 H ATOM 340 1HG GLN A 26 -2.599 11.272 -0.546 1.00 1.620 H ATOM 341 2HG GLN A 26 -3.657 12.395 0.349 1.00 1.620 H ATOM 342 1HE2 GLN A 26 -3.063 8.800 1.792 1.00 1.620 H ATOM 343 2HE2 GLN A 26 -2.028 9.697 0.738 1.00 1.620 H ATOM 344 N ILE A 27 -4.762 12.081 -4.665 1.00 0.640 N ATOM 345 CA ILE A 27 -5.578 12.246 -5.854 1.00 0.550 C ATOM 346 C ILE A 27 -6.317 10.990 -6.292 1.00 0.600 C ATOM 347 O ILE A 27 -5.724 9.951 -6.589 1.00 0.830 O ATOM 348 CB ILE A 27 -4.686 12.738 -6.997 1.00 0.830 C ATOM 349 CG1 ILE A 27 -3.826 13.925 -6.497 1.00 0.830 C ATOM 350 CG2 ILE A 27 -5.489 13.161 -8.226 1.00 0.830 C ATOM 351 CD1 ILE A 27 -4.526 15.165 -5.940 1.00 0.830 C ATOM 352 H ILE A 27 -3.887 11.552 -4.688 1.00 0.770 H ATOM 353 HA ILE A 27 -6.331 12.996 -5.652 1.00 0.660 H ATOM 354 HB ILE A 27 -4.030 11.946 -7.270 1.00 0.990 H ATOM 355 1HG1 ILE A 27 -3.207 13.545 -5.720 1.00 0.990 H ATOM 356 2HG1 ILE A 27 -3.188 14.231 -7.317 1.00 0.990 H ATOM 357 1HG2 ILE A 27 -4.799 13.483 -9.001 1.00 0.990 H ATOM 358 2HG2 ILE A 27 -6.054 12.354 -8.593 1.00 0.990 H ATOM 359 3HG2 ILE A 27 -6.161 13.976 -7.979 1.00 0.990 H ATOM 360 1HD1 ILE A 27 -3.797 15.857 -5.627 1.00 0.990 H ATOM 361 2HD1 ILE A 27 -5.150 15.627 -6.679 1.00 0.990 H ATOM 362 3HD1 ILE A 27 -5.123 14.917 -5.088 1.00 0.990 H ATOM 363 N VAL A 28 -7.617 11.179 -6.468 1.00 0.740 N ATOM 364 CA VAL A 28 -8.616 10.197 -6.879 1.00 1.100 C ATOM 365 C VAL A 28 -8.298 9.455 -8.192 1.00 1.180 C ATOM 366 O VAL A 28 -8.882 8.415 -8.485 1.00 1.370 O ATOM 367 CB VAL A 28 -9.979 10.936 -6.951 1.00 1.650 C ATOM 368 CG1 VAL A 28 -10.010 11.933 -8.128 1.00 1.650 C ATOM 369 CG2 VAL A 28 -11.117 9.938 -7.078 1.00 1.650 C ATOM 370 H VAL A 28 -7.957 12.098 -6.211 1.00 0.890 H ATOM 371 HA VAL A 28 -8.682 9.451 -6.083 1.00 1.320 H ATOM 372 HB VAL A 28 -10.109 11.515 -6.030 1.00 1.980 H ATOM 373 1HG1 VAL A 28 -10.977 12.458 -8.125 1.00 1.980 H ATOM 374 2HG1 VAL A 28 -9.210 12.663 -8.022 1.00 1.980 H ATOM 375 3HG1 VAL A 28 -9.894 11.406 -9.072 1.00 1.980 H ATOM 376 1HG2 VAL A 28 -12.058 10.481 -7.101 1.00 1.980 H ATOM 377 2HG2 VAL A 28 -11.028 9.363 -7.991 1.00 1.980 H ATOM 378 3HG2 VAL A 28 -11.108 9.262 -6.225 1.00 1.980 H ATOM 379 N ALA A 29 -7.401 10.023 -8.983 1.00 1.260 N ATOM 380 CA ALA A 29 -6.965 9.508 -10.268 1.00 1.400 C ATOM 381 C ALA A 29 -6.390 8.089 -10.231 1.00 1.530 C ATOM 382 O ALA A 29 -6.544 7.353 -11.209 1.00 1.860 O ATOM 383 CB ALA A 29 -5.903 10.431 -10.828 1.00 2.100 C ATOM 384 H ALA A 29 -6.986 10.871 -8.642 1.00 1.510 H ATOM 385 HA ALA A 29 -7.831 9.502 -10.930 1.00 1.680 H ATOM 386 1HB ALA A 29 -5.601 10.090 -11.805 1.00 2.520 H ATOM 387 2HB ALA A 29 -6.296 11.441 -10.910 1.00 2.520 H ATOM 388 3HB ALA A 29 -5.035 10.433 -10.165 1.00 2.520 H ATOM 389 N ASN A 30 -5.666 7.717 -9.168 1.00 1.580 N ATOM 390 CA ASN A 30 -5.114 6.356 -9.119 1.00 1.840 C ATOM 391 C ASN A 30 -4.594 6.016 -7.725 1.00 1.840 C ATOM 392 O ASN A 30 -4.580 6.850 -6.819 1.00 2.010 O ATOM 393 CB ASN A 30 -4.015 6.144 -10.176 1.00 2.760 C ATOM 394 CG ASN A 30 -3.946 4.743 -10.745 1.00 2.760 C ATOM 395 OD1 ASN A 30 -4.276 3.772 -10.046 1.00 2.760 O ATOM 396 ND2 ASN A 30 -3.496 4.620 -11.963 1.00 2.760 N ATOM 397 H ASN A 30 -5.549 8.354 -8.368 1.00 1.900 H ATOM 398 HA ASN A 30 -5.922 5.655 -9.331 1.00 2.210 H ATOM 399 1HB ASN A 30 -4.093 6.864 -10.987 1.00 3.310 H ATOM 400 2HB ASN A 30 -3.068 6.284 -9.719 1.00 3.310 H ATOM 401 1HD2 ASN A 30 -3.415 3.718 -12.380 1.00 3.310 H ATOM 402 2HD2 ASN A 30 -3.199 5.443 -12.477 1.00 3.310 H ATOM 403 N ASN A 31 -4.079 4.810 -7.574 1.00 1.920 N ATOM 404 CA ASN A 31 -3.472 4.404 -6.323 1.00 1.970 C ATOM 405 C ASN A 31 -2.090 5.027 -6.166 1.00 1.940 C ATOM 406 O ASN A 31 -1.293 5.038 -7.103 1.00 2.090 O ATOM 407 CB ASN A 31 -3.387 2.899 -6.253 1.00 2.960 C ATOM 408 CG ASN A 31 -4.738 2.265 -6.170 1.00 2.960 C ATOM 409 OD1 ASN A 31 -5.640 2.756 -5.479 1.00 2.960 O ATOM 410 ND2 ASN A 31 -4.905 1.179 -6.872 1.00 2.960 N ATOM 411 H ASN A 31 -4.139 4.160 -8.350 1.00 2.300 H ATOM 412 HA ASN A 31 -4.090 4.764 -5.501 1.00 2.360 H ATOM 413 1HB ASN A 31 -2.874 2.524 -7.140 1.00 3.550 H ATOM 414 2HB ASN A 31 -2.799 2.606 -5.384 1.00 3.550 H ATOM 415 1HD2 ASN A 31 -5.788 0.710 -6.863 1.00 3.550 H ATOM 416 2HD2 ASN A 31 -4.152 0.815 -7.421 1.00 3.550 H ATOM 417 N ALA A 32 -1.801 5.492 -4.950 1.00 1.990 N ATOM 418 CA ALA A 32 -0.527 6.120 -4.581 1.00 2.030 C ATOM 419 C ALA A 32 -0.219 7.376 -5.403 1.00 1.800 C ATOM 420 O ALA A 32 0.937 7.646 -5.731 1.00 2.250 O ATOM 421 CB ALA A 32 0.616 5.126 -4.736 1.00 3.040 C ATOM 422 H ALA A 32 -2.519 5.427 -4.242 1.00 2.390 H ATOM 423 HA ALA A 32 -0.598 6.416 -3.534 1.00 2.440 H ATOM 424 1HB ALA A 32 1.545 5.595 -4.414 1.00 3.650 H ATOM 425 2HB ALA A 32 0.422 4.250 -4.120 1.00 3.650 H ATOM 426 3HB ALA A 32 0.717 4.820 -5.773 1.00 3.650 H ATOM 427 N ILE A 33 -1.244 8.166 -5.696 1.00 1.340 N ATOM 428 CA ILE A 33 -1.060 9.408 -6.428 1.00 1.270 C ATOM 429 C ILE A 33 -1.315 10.566 -5.513 1.00 0.940 C ATOM 430 O ILE A 33 -2.317 10.594 -4.797 1.00 1.130 O ATOM 431 CB ILE A 33 -2.015 9.545 -7.630 1.00 1.910 C ATOM 432 CG1 ILE A 33 -1.893 8.356 -8.542 1.00 1.910 C ATOM 433 CG2 ILE A 33 -1.757 10.870 -8.421 1.00 1.910 C ATOM 434 CD1 ILE A 33 -0.549 8.085 -9.177 1.00 1.910 C ATOM 435 H ILE A 33 -2.176 7.905 -5.399 1.00 1.610 H ATOM 436 HA ILE A 33 -0.030 9.479 -6.770 1.00 1.520 H ATOM 437 HB ILE A 33 -3.046 9.549 -7.258 1.00 2.290 H ATOM 438 1HG1 ILE A 33 -2.158 7.479 -7.966 1.00 2.290 H ATOM 439 2HG1 ILE A 33 -2.618 8.492 -9.340 1.00 2.290 H ATOM 440 1HG2 ILE A 33 -2.466 10.926 -9.246 1.00 2.290 H ATOM 441 2HG2 ILE A 33 -1.882 11.740 -7.792 1.00 2.290 H ATOM 442 3HG2 ILE A 33 -0.748 10.884 -8.814 1.00 2.290 H ATOM 443 1HD1 ILE A 33 -0.634 7.193 -9.798 1.00 2.290 H ATOM 444 2HD1 ILE A 33 -0.240 8.918 -9.801 1.00 2.290 H ATOM 445 3HD1 ILE A 33 0.200 7.906 -8.408 1.00 2.290 H ATOM 446 N VAL A 34 -0.399 11.508 -5.526 1.00 1.000 N ATOM 447 CA VAL A 34 -0.527 12.709 -4.729 1.00 1.010 C ATOM 448 C VAL A 34 -0.430 13.885 -5.680 1.00 1.030 C ATOM 449 O VAL A 34 0.141 13.753 -6.769 1.00 1.440 O ATOM 450 CB VAL A 34 0.561 12.739 -3.639 1.00 1.520 C ATOM 451 CG1 VAL A 34 0.376 11.546 -2.701 1.00 1.520 C ATOM 452 CG2 VAL A 34 1.940 12.684 -4.288 1.00 1.520 C ATOM 453 H VAL A 34 0.399 11.385 -6.136 1.00 1.200 H ATOM 454 HA VAL A 34 -1.500 12.732 -4.249 1.00 1.210 H ATOM 455 HB VAL A 34 0.459 13.654 -3.049 1.00 1.820 H ATOM 456 1HG1 VAL A 34 1.137 11.568 -1.927 1.00 1.820 H ATOM 457 2HG1 VAL A 34 -0.611 11.597 -2.245 1.00 1.820 H ATOM 458 3HG1 VAL A 34 0.468 10.618 -3.261 1.00 1.820 H ATOM 459 1HG2 VAL A 34 2.708 12.697 -3.533 1.00 1.820 H ATOM 460 2HG2 VAL A 34 2.040 11.773 -4.870 1.00 1.820 H ATOM 461 3HG2 VAL A 34 2.065 13.538 -4.934 1.00 1.820 H ATOM 462 N GLY A 35 -0.994 15.009 -5.276 1.00 1.210 N ATOM 463 CA GLY A 35 -0.957 16.190 -6.115 1.00 1.330 C ATOM 464 C GLY A 35 0.219 17.081 -5.839 1.00 1.140 C ATOM 465 O GLY A 35 0.660 17.222 -4.692 1.00 1.580 O ATOM 466 H GLY A 35 -1.473 15.020 -4.372 1.00 1.450 H ATOM 467 1HA GLY A 35 -0.948 15.892 -7.162 1.00 1.600 H ATOM 468 2HA GLY A 35 -1.860 16.763 -5.971 1.00 1.600 H ATOM 469 N GLY A 36 0.601 17.800 -6.877 1.00 0.860 N ATOM 470 CA GLY A 36 1.673 18.754 -6.843 1.00 1.000 C ATOM 471 C GLY A 36 1.550 19.664 -8.043 1.00 0.770 C ATOM 472 O GLY A 36 0.468 19.800 -8.612 1.00 0.760 O ATOM 473 H GLY A 36 0.167 17.607 -7.782 1.00 1.030 H ATOM 474 1HA GLY A 36 1.600 19.332 -5.930 1.00 1.200 H ATOM 475 2HA GLY A 36 2.630 18.242 -6.851 1.00 1.200 H ATOM 476 N TRP A 37 2.613 20.370 -8.394 1.00 0.980 N ATOM 477 CA TRP A 37 2.457 21.363 -9.445 1.00 0.960 C ATOM 478 C TRP A 37 3.489 21.384 -10.550 1.00 1.100 C ATOM 479 O TRP A 37 4.681 21.126 -10.348 1.00 1.240 O ATOM 480 CB TRP A 37 2.417 22.746 -8.788 1.00 1.440 C ATOM 481 CG TRP A 37 1.215 22.936 -7.911 1.00 1.440 C ATOM 482 CD1 TRP A 37 1.055 22.498 -6.632 1.00 1.440 C ATOM 483 CD2 TRP A 37 0.009 23.643 -8.237 1.00 1.440 C ATOM 484 NE1 TRP A 37 -0.168 22.847 -6.169 1.00 1.440 N ATOM 485 CE2 TRP A 37 -0.826 23.552 -7.129 1.00 1.440 C ATOM 486 CE3 TRP A 37 -0.419 24.336 -9.353 1.00 1.440 C ATOM 487 CZ2 TRP A 37 -2.078 24.118 -7.109 1.00 1.440 C ATOM 488 CZ3 TRP A 37 -1.670 24.915 -9.339 1.00 1.440 C ATOM 489 CH2 TRP A 37 -2.481 24.807 -8.247 1.00 1.440 C ATOM 490 H TRP A 37 3.508 20.224 -7.949 1.00 1.180 H ATOM 491 HA TRP A 37 1.495 21.196 -9.923 1.00 1.150 H ATOM 492 1HB TRP A 37 3.315 22.896 -8.187 1.00 1.730 H ATOM 493 2HB TRP A 37 2.416 23.518 -9.561 1.00 1.730 H ATOM 494 HD1 TRP A 37 1.795 21.936 -6.067 1.00 1.730 H ATOM 495 HE1 TRP A 37 -0.524 22.629 -5.252 1.00 1.730 H ATOM 496 HE3 TRP A 37 0.223 24.426 -10.221 1.00 1.730 H ATOM 497 HZ2 TRP A 37 -2.730 24.047 -6.244 1.00 1.730 H ATOM 498 HZ3 TRP A 37 -1.993 25.461 -10.226 1.00 1.730 H ATOM 499 HH2 TRP A 37 -3.462 25.275 -8.271 1.00 1.730 H ATOM 500 N ASN A 38 3.003 21.798 -11.711 1.00 1.280 N ATOM 501 CA ASN A 38 3.805 22.124 -12.870 1.00 1.690 C ATOM 502 C ASN A 38 4.204 23.569 -12.633 1.00 1.930 C ATOM 503 O ASN A 38 3.380 24.496 -12.817 1.00 1.940 O ATOM 504 CB ASN A 38 3.013 21.983 -14.148 1.00 2.540 C ATOM 505 CG ASN A 38 3.810 22.192 -15.387 1.00 2.540 C ATOM 506 OD1 ASN A 38 4.887 22.796 -15.343 1.00 2.540 O ATOM 507 ND2 ASN A 38 3.311 21.707 -16.503 1.00 2.540 N ATOM 508 H ASN A 38 1.987 21.902 -11.758 1.00 1.540 H ATOM 509 HA ASN A 38 4.704 21.506 -12.897 1.00 2.030 H ATOM 510 1HB ASN A 38 2.512 21.020 -14.183 1.00 3.040 H ATOM 511 2HB ASN A 38 2.268 22.744 -14.123 1.00 3.040 H ATOM 512 1HD2 ASN A 38 3.810 21.823 -17.364 1.00 3.040 H ATOM 513 2HD2 ASN A 38 2.435 21.224 -16.500 1.00 3.040 H ATOM 514 N SER A 39 5.427 23.747 -12.134 1.00 2.360 N ATOM 515 CA SER A 39 5.905 25.042 -11.687 1.00 2.800 C ATOM 516 C SER A 39 4.932 25.561 -10.642 1.00 3.160 C ATOM 517 O SER A 39 4.845 25.010 -9.544 1.00 3.690 O ATOM 518 CB SER A 39 6.076 26.009 -12.840 1.00 4.200 C ATOM 519 OG SER A 39 6.788 27.143 -12.417 1.00 4.200 O ATOM 520 H SER A 39 6.030 22.939 -12.038 1.00 2.830 H ATOM 521 HA SER A 39 6.877 24.911 -11.214 1.00 3.360 H ATOM 522 1HB SER A 39 6.633 25.512 -13.634 1.00 5.040 H ATOM 523 2HB SER A 39 5.120 26.297 -13.265 1.00 5.040 H ATOM 524 HG SER A 39 6.796 27.748 -13.168 1.00 5.040 H ATOM 525 N THR A 40 4.214 26.628 -10.965 1.00 3.130 N ATOM 526 CA THR A 40 3.248 27.196 -10.048 1.00 3.570 C ATOM 527 C THR A 40 1.838 27.282 -10.636 1.00 2.970 C ATOM 528 O THR A 40 0.909 27.700 -9.927 1.00 3.310 O ATOM 529 CB THR A 40 3.657 28.611 -9.611 1.00 5.350 C ATOM 530 OG1 THR A 40 3.730 29.475 -10.760 1.00 5.350 O ATOM 531 CG2 THR A 40 5.000 28.583 -8.932 1.00 5.350 C ATOM 532 H THR A 40 4.348 27.070 -11.863 1.00 3.760 H ATOM 533 HA THR A 40 3.215 26.559 -9.171 1.00 4.280 H ATOM 534 HB THR A 40 2.911 28.988 -8.929 1.00 6.430 H ATOM 535 HG1 THR A 40 2.836 29.681 -11.087 1.00 6.430 H ATOM 536 1HG2 THR A 40 5.271 29.585 -8.623 1.00 6.430 H ATOM 537 2HG2 THR A 40 4.952 27.933 -8.052 1.00 6.430 H ATOM 538 3HG2 THR A 40 5.740 28.207 -9.629 1.00 6.430 H ATOM 539 N ASP A 41 1.684 26.933 -11.923 1.00 2.250 N ATOM 540 CA ASP A 41 0.422 27.156 -12.631 1.00 1.990 C ATOM 541 C ASP A 41 -0.530 25.972 -12.783 1.00 1.680 C ATOM 542 O ASP A 41 -1.745 26.157 -12.736 1.00 1.590 O ATOM 543 CB ASP A 41 0.711 27.688 -14.035 1.00 2.980 C ATOM 544 CG ASP A 41 1.428 29.035 -14.038 1.00 2.980 C ATOM 545 OD1 ASP A 41 0.959 29.960 -13.414 1.00 2.980 O ATOM 546 OD2 ASP A 41 2.444 29.125 -14.681 1.00 2.980 O ATOM 547 H ASP A 41 2.465 26.480 -12.404 1.00 2.700 H ATOM 548 HA ASP A 41 -0.119 27.931 -12.086 1.00 2.390 H ATOM 549 1HB ASP A 41 1.329 26.965 -14.569 1.00 3.580 H ATOM 550 2HB ASP A 41 -0.226 27.783 -14.586 1.00 3.580 H ATOM 551 N ILE A 42 -0.011 24.760 -12.992 1.00 1.830 N ATOM 552 CA ILE A 42 -0.951 23.657 -13.245 1.00 1.650 C ATOM 553 C ILE A 42 -0.899 22.597 -12.167 1.00 1.180 C ATOM 554 O ILE A 42 0.159 22.065 -11.840 1.00 1.560 O ATOM 555 CB ILE A 42 -0.710 22.986 -14.621 1.00 2.470 C ATOM 556 CG1 ILE A 42 -0.852 24.041 -15.738 1.00 2.470 C ATOM 557 CG2 ILE A 42 -1.737 21.821 -14.828 1.00 2.470 C ATOM 558 CD1 ILE A 42 -0.357 23.588 -17.092 1.00 2.470 C ATOM 559 H ILE A 42 1.007 24.633 -12.998 1.00 2.200 H ATOM 560 HA ILE A 42 -1.962 24.055 -13.254 1.00 1.980 H ATOM 561 HB ILE A 42 0.254 22.577 -14.670 1.00 2.970 H ATOM 562 1HG1 ILE A 42 -1.899 24.326 -15.823 1.00 2.970 H ATOM 563 2HG1 ILE A 42 -0.279 24.920 -15.464 1.00 2.970 H ATOM 564 1HG2 ILE A 42 -1.573 21.342 -15.784 1.00 2.970 H ATOM 565 2HG2 ILE A 42 -1.634 21.073 -14.057 1.00 2.970 H ATOM 566 3HG2 ILE A 42 -2.750 22.218 -14.796 1.00 2.970 H ATOM 567 1HD1 ILE A 42 -0.485 24.400 -17.809 1.00 2.970 H ATOM 568 2HD1 ILE A 42 0.702 23.330 -17.023 1.00 2.970 H ATOM 569 3HD1 ILE A 42 -0.915 22.727 -17.437 1.00 2.970 H ATOM 570 N PHE A 43 -2.061 22.280 -11.612 1.00 0.850 N ATOM 571 CA PHE A 43 -2.135 21.249 -10.588 1.00 0.920 C ATOM 572 C PHE A 43 -2.144 19.901 -11.289 1.00 0.800 C ATOM 573 O PHE A 43 -3.046 19.638 -12.103 1.00 0.870 O ATOM 574 CB PHE A 43 -3.381 21.452 -9.734 1.00 1.380 C ATOM 575 CG PHE A 43 -3.526 20.497 -8.620 1.00 1.380 C ATOM 576 CD1 PHE A 43 -2.561 20.377 -7.640 1.00 1.380 C ATOM 577 CD2 PHE A 43 -4.652 19.732 -8.526 1.00 1.380 C ATOM 578 CE1 PHE A 43 -2.729 19.508 -6.613 1.00 1.380 C ATOM 579 CE2 PHE A 43 -4.814 18.865 -7.501 1.00 1.380 C ATOM 580 CZ PHE A 43 -3.861 18.754 -6.548 1.00 1.380 C ATOM 581 H PHE A 43 -2.897 22.766 -11.910 1.00 1.020 H ATOM 582 HA PHE A 43 -1.248 21.306 -9.956 1.00 1.100 H ATOM 583 1HB PHE A 43 -3.380 22.440 -9.325 1.00 1.660 H ATOM 584 2HB PHE A 43 -4.262 21.366 -10.365 1.00 1.660 H ATOM 585 HD1 PHE A 43 -1.655 20.976 -7.694 1.00 1.660 H ATOM 586 HD2 PHE A 43 -5.427 19.825 -9.291 1.00 1.660 H ATOM 587 HE1 PHE A 43 -1.960 19.415 -5.850 1.00 1.660 H ATOM 588 HE2 PHE A 43 -5.702 18.265 -7.448 1.00 1.660 H ATOM 589 HZ PHE A 43 -4.004 18.067 -5.743 1.00 1.660 H ATOM 590 N THR A 44 -1.104 19.105 -11.002 1.00 0.710 N ATOM 591 CA THR A 44 -0.829 17.820 -11.640 1.00 0.680 C ATOM 592 C THR A 44 -0.561 16.674 -10.666 1.00 0.680 C ATOM 593 O THR A 44 -0.366 16.852 -9.456 1.00 0.690 O ATOM 594 CB THR A 44 0.417 17.902 -12.569 1.00 1.020 C ATOM 595 OG1 THR A 44 1.574 18.168 -11.789 1.00 1.020 O ATOM 596 CG2 THR A 44 0.287 18.984 -13.595 1.00 1.020 C ATOM 597 H THR A 44 -0.447 19.431 -10.288 1.00 0.850 H ATOM 598 HA THR A 44 -1.692 17.547 -12.234 1.00 0.820 H ATOM 599 HB THR A 44 0.547 16.952 -13.071 1.00 1.220 H ATOM 600 HG1 THR A 44 2.355 18.019 -12.327 1.00 1.220 H ATOM 601 1HG2 THR A 44 1.180 18.989 -14.212 1.00 1.220 H ATOM 602 2HG2 THR A 44 -0.564 18.803 -14.216 1.00 1.220 H ATOM 603 3HG2 THR A 44 0.187 19.934 -13.106 1.00 1.220 H ATOM 604 N GLU A 45 -0.516 15.470 -11.233 1.00 0.810 N ATOM 605 CA GLU A 45 -0.167 14.255 -10.499 1.00 0.870 C ATOM 606 C GLU A 45 1.361 14.325 -10.350 1.00 0.960 C ATOM 607 O GLU A 45 2.119 14.084 -11.301 1.00 1.690 O ATOM 608 CB GLU A 45 -0.662 13.043 -11.290 1.00 1.300 C ATOM 609 CG GLU A 45 -2.217 13.017 -11.459 1.00 1.300 C ATOM 610 CD GLU A 45 -2.719 11.830 -12.227 1.00 1.300 C ATOM 611 OE1 GLU A 45 -1.981 10.893 -12.388 1.00 1.300 O ATOM 612 OE2 GLU A 45 -3.839 11.841 -12.721 1.00 1.300 O ATOM 613 H GLU A 45 -0.744 15.420 -12.230 1.00 0.970 H ATOM 614 HA GLU A 45 -0.623 14.265 -9.509 1.00 1.040 H ATOM 615 1HB GLU A 45 -0.235 13.071 -12.290 1.00 1.570 H ATOM 616 2HB GLU A 45 -0.336 12.124 -10.815 1.00 1.570 H ATOM 617 1HG GLU A 45 -2.684 13.038 -10.478 1.00 1.570 H ATOM 618 2HG GLU A 45 -2.516 13.922 -11.990 1.00 1.570 H ATOM 619 N ALA A 46 1.799 14.779 -9.173 1.00 1.080 N ATOM 620 CA ALA A 46 3.194 15.185 -8.969 1.00 1.270 C ATOM 621 C ALA A 46 3.593 15.185 -7.497 1.00 1.420 C ATOM 622 O ALA A 46 2.755 15.053 -6.624 1.00 2.280 O ATOM 623 CB ALA A 46 3.392 16.569 -9.567 1.00 1.910 C ATOM 624 H ALA A 46 1.131 14.823 -8.396 1.00 1.300 H ATOM 625 HA ALA A 46 3.835 14.473 -9.486 1.00 1.520 H ATOM 626 1HB ALA A 46 4.424 16.883 -9.455 1.00 2.290 H ATOM 627 2HB ALA A 46 3.138 16.538 -10.621 1.00 2.290 H ATOM 628 3HB ALA A 46 2.746 17.266 -9.069 1.00 2.290 H ATOM 629 N GLY A 47 4.887 15.362 -7.209 1.00 1.530 N ATOM 630 CA GLY A 47 5.339 15.342 -5.815 1.00 2.080 C ATOM 631 C GLY A 47 4.456 16.190 -4.899 1.00 1.630 C ATOM 632 O GLY A 47 4.131 17.340 -5.204 1.00 1.570 O ATOM 633 H GLY A 47 5.561 15.478 -7.952 1.00 1.840 H ATOM 634 1HA GLY A 47 5.346 14.313 -5.457 1.00 2.500 H ATOM 635 2HA GLY A 47 6.367 15.702 -5.763 1.00 2.500 H ATOM 636 N LYS A 48 4.181 15.617 -3.729 1.00 2.120 N ATOM 637 CA LYS A 48 3.275 16.138 -2.714 1.00 1.990 C ATOM 638 C LYS A 48 3.554 17.531 -2.158 1.00 1.850 C ATOM 639 O LYS A 48 4.695 17.919 -1.880 1.00 2.560 O ATOM 640 CB LYS A 48 3.237 15.147 -1.544 1.00 2.980 C ATOM 641 CG LYS A 48 4.567 14.990 -0.764 1.00 2.980 C ATOM 642 CD LYS A 48 4.471 13.884 0.310 1.00 2.980 C ATOM 643 CE LYS A 48 5.761 13.714 1.094 1.00 2.980 C ATOM 644 NZ LYS A 48 5.651 12.618 2.136 1.00 2.980 N ATOM 645 H LYS A 48 4.563 14.697 -3.583 1.00 2.540 H ATOM 646 HA LYS A 48 2.280 16.166 -3.162 1.00 2.390 H ATOM 647 1HB LYS A 48 2.487 15.476 -0.850 1.00 3.580 H ATOM 648 2HB LYS A 48 2.936 14.179 -1.889 1.00 3.580 H ATOM 649 1HG LYS A 48 5.376 14.757 -1.455 1.00 3.580 H ATOM 650 2HG LYS A 48 4.806 15.929 -0.264 1.00 3.580 H ATOM 651 1HD LYS A 48 3.719 14.128 1.020 1.00 3.580 H ATOM 652 2HD LYS A 48 4.205 12.937 -0.159 1.00 3.580 H ATOM 653 1HE LYS A 48 6.565 13.466 0.404 1.00 3.580 H ATOM 654 2HE LYS A 48 6.001 14.652 1.594 1.00 3.580 H ATOM 655 1HZ LYS A 48 6.522 12.534 2.632 1.00 3.580 H ATOM 656 2HZ LYS A 48 4.899 12.817 2.834 1.00 3.580 H ATOM 657 3HZ LYS A 48 5.442 11.743 1.687 1.00 3.580 H ATOM 658 N HIS A 49 2.449 18.241 -1.942 1.00 1.690 N ATOM 659 CA HIS A 49 2.406 19.566 -1.340 1.00 1.760 C ATOM 660 C HIS A 49 1.411 19.499 -0.179 1.00 1.610 C ATOM 661 O HIS A 49 0.464 18.725 -0.231 1.00 2.390 O ATOM 662 CB HIS A 49 2.051 20.623 -2.403 1.00 2.640 C ATOM 663 CG HIS A 49 3.169 20.893 -3.461 1.00 2.640 C ATOM 664 ND1 HIS A 49 3.566 19.973 -4.407 1.00 2.640 N ATOM 665 CD2 HIS A 49 3.913 21.999 -3.696 1.00 2.640 C ATOM 666 CE1 HIS A 49 4.504 20.506 -5.164 1.00 2.640 C ATOM 667 NE2 HIS A 49 4.729 21.739 -4.763 1.00 2.640 N ATOM 668 H HIS A 49 1.570 17.824 -2.236 1.00 2.030 H ATOM 669 HA HIS A 49 3.370 19.818 -0.922 1.00 2.110 H ATOM 670 1HB HIS A 49 1.165 20.301 -2.948 1.00 3.170 H ATOM 671 2HB HIS A 49 1.809 21.569 -1.912 1.00 3.170 H ATOM 672 HD1 HIS A 49 3.513 18.946 -4.370 1.00 3.170 H ATOM 673 HD2 HIS A 49 3.957 22.949 -3.223 1.00 3.170 H ATOM 674 HE1 HIS A 49 4.942 19.916 -5.966 1.00 3.170 H ATOM 675 N ILE A 50 1.656 20.285 0.868 1.00 1.570 N ATOM 676 CA ILE A 50 0.907 20.282 2.137 1.00 1.900 C ATOM 677 C ILE A 50 -0.039 21.469 2.303 1.00 1.780 C ATOM 678 O ILE A 50 0.294 22.580 1.892 1.00 2.140 O ATOM 679 CB ILE A 50 1.918 20.228 3.312 1.00 2.850 C ATOM 680 CG1 ILE A 50 2.732 18.915 3.203 1.00 2.850 C ATOM 681 CG2 ILE A 50 1.190 20.284 4.662 1.00 2.850 C ATOM 682 CD1 ILE A 50 3.947 18.818 4.085 1.00 2.850 C ATOM 683 H ILE A 50 2.426 20.931 0.799 1.00 1.880 H ATOM 684 HA ILE A 50 0.304 19.376 2.173 1.00 2.280 H ATOM 685 HB ILE A 50 2.611 21.061 3.239 1.00 3.420 H ATOM 686 1HG1 ILE A 50 2.077 18.100 3.463 1.00 3.420 H ATOM 687 2HG1 ILE A 50 3.062 18.786 2.178 1.00 3.420 H ATOM 688 1HG2 ILE A 50 1.899 20.237 5.474 1.00 3.420 H ATOM 689 2HG2 ILE A 50 0.640 21.205 4.757 1.00 3.420 H ATOM 690 3HG2 ILE A 50 0.505 19.442 4.738 1.00 3.420 H ATOM 691 1HD1 ILE A 50 4.427 17.853 3.923 1.00 3.420 H ATOM 692 2HD1 ILE A 50 4.646 19.616 3.837 1.00 3.420 H ATOM 693 3HD1 ILE A 50 3.666 18.897 5.128 1.00 3.420 H ATOM 694 N THR A 51 -1.225 21.228 2.862 1.00 1.970 N ATOM 695 CA THR A 51 -2.178 22.303 3.080 1.00 2.000 C ATOM 696 C THR A 51 -1.908 23.194 4.294 1.00 2.500 C ATOM 697 O THR A 51 -1.084 22.886 5.157 1.00 3.190 O ATOM 698 CB THR A 51 -3.599 21.728 3.236 1.00 3.000 C ATOM 699 OG1 THR A 51 -4.530 22.789 3.202 1.00 3.000 O ATOM 700 CG2 THR A 51 -3.765 20.986 4.565 1.00 3.000 C ATOM 701 H THR A 51 -1.471 20.274 3.135 1.00 2.360 H ATOM 702 HA THR A 51 -2.143 22.932 2.213 1.00 2.400 H ATOM 703 HB THR A 51 -3.790 21.049 2.416 1.00 3.600 H ATOM 704 HG1 THR A 51 -4.514 23.173 2.311 1.00 3.600 H ATOM 705 1HG2 THR A 51 -4.780 20.598 4.628 1.00 3.600 H ATOM 706 2HG2 THR A 51 -3.063 20.166 4.620 1.00 3.600 H ATOM 707 3HG2 THR A 51 -3.590 21.660 5.398 1.00 3.600 H ATOM 708 N SER A 52 -2.663 24.287 4.364 1.00 2.630 N ATOM 709 CA SER A 52 -2.632 25.257 5.447 1.00 3.390 C ATOM 710 C SER A 52 -4.002 25.912 5.585 1.00 3.360 C ATOM 711 O SER A 52 -4.467 26.636 4.697 1.00 3.500 O ATOM 712 CB SER A 52 -1.575 26.306 5.171 1.00 5.080 C ATOM 713 OG SER A 52 -1.545 27.275 6.181 1.00 5.080 O ATOM 714 H SER A 52 -3.295 24.440 3.581 1.00 3.160 H ATOM 715 HA SER A 52 -2.394 24.742 6.377 1.00 4.070 H ATOM 716 1HB SER A 52 -0.600 25.823 5.096 1.00 6.100 H ATOM 717 2HB SER A 52 -1.778 26.781 4.209 1.00 6.100 H ATOM 718 HG SER A 52 -0.833 27.876 5.947 1.00 6.100 H ATOM 719 N ASN A 53 -4.679 25.623 6.695 1.00 3.500 N ATOM 720 CA ASN A 53 -6.025 26.129 6.961 1.00 3.890 C ATOM 721 C ASN A 53 -6.982 25.843 5.798 1.00 3.890 C ATOM 722 O ASN A 53 -7.827 26.668 5.450 1.00 3.890 O ATOM 723 CB ASN A 53 -5.980 27.610 7.282 1.00 5.830 C ATOM 724 CG ASN A 53 -5.204 27.885 8.534 1.00 5.830 C ATOM 725 OD1 ASN A 53 -5.289 27.133 9.517 1.00 5.830 O ATOM 726 ND2 ASN A 53 -4.442 28.947 8.523 1.00 5.830 N ATOM 727 H ASN A 53 -4.235 25.032 7.383 1.00 4.200 H ATOM 728 HA ASN A 53 -6.421 25.606 7.833 1.00 4.670 H ATOM 729 1HB ASN A 53 -5.532 28.161 6.456 1.00 7.000 H ATOM 730 2HB ASN A 53 -6.995 27.987 7.412 1.00 7.000 H ATOM 731 1HD2 ASN A 53 -3.898 29.182 9.329 1.00 7.000 H ATOM 732 2HD2 ASN A 53 -4.402 29.523 7.707 1.00 7.000 H ATOM 733 N GLY A 54 -6.841 24.663 5.203 1.00 3.890 N ATOM 734 CA GLY A 54 -7.675 24.205 4.102 1.00 3.890 C ATOM 735 C GLY A 54 -7.155 24.528 2.692 1.00 3.840 C ATOM 736 O GLY A 54 -7.642 23.938 1.726 1.00 3.890 O ATOM 737 H GLY A 54 -6.137 24.027 5.549 1.00 4.670 H ATOM 738 1HA GLY A 54 -7.792 23.127 4.193 1.00 4.670 H ATOM 739 2HA GLY A 54 -8.669 24.632 4.217 1.00 4.670 H ATOM 740 N ASN A 55 -6.175 25.426 2.543 1.00 3.000 N ATOM 741 CA ASN A 55 -5.674 25.748 1.200 1.00 2.630 C ATOM 742 C ASN A 55 -4.399 24.977 0.905 1.00 2.390 C ATOM 743 O ASN A 55 -3.651 24.649 1.817 1.00 2.650 O ATOM 744 CB ASN A 55 -5.474 27.229 1.032 1.00 3.940 C ATOM 745 CG ASN A 55 -6.765 27.984 1.011 1.00 3.940 C ATOM 746 OD1 ASN A 55 -7.776 27.537 0.445 1.00 3.940 O ATOM 747 ND2 ASN A 55 -6.766 29.139 1.624 1.00 3.940 N ATOM 748 H ASN A 55 -5.768 25.894 3.361 1.00 3.600 H ATOM 749 HA ASN A 55 -6.412 25.430 0.462 1.00 3.160 H ATOM 750 1HB ASN A 55 -4.861 27.599 1.855 1.00 4.730 H ATOM 751 2HB ASN A 55 -4.944 27.410 0.109 1.00 4.730 H ATOM 752 1HD2 ASN A 55 -7.600 29.690 1.648 1.00 4.730 H ATOM 753 2HD2 ASN A 55 -5.943 29.470 2.083 1.00 4.730 H ATOM 754 N LEU A 56 -4.093 24.714 -0.356 1.00 2.430 N ATOM 755 CA LEU A 56 -2.857 23.984 -0.657 1.00 2.530 C ATOM 756 C LEU A 56 -1.670 24.932 -0.820 1.00 2.120 C ATOM 757 O LEU A 56 -1.688 25.813 -1.684 1.00 2.420 O ATOM 758 CB LEU A 56 -3.045 23.133 -1.921 1.00 3.790 C ATOM 759 CG LEU A 56 -1.867 22.229 -2.372 1.00 3.790 C ATOM 760 CD1 LEU A 56 -1.604 21.154 -1.307 1.00 3.790 C ATOM 761 CD2 LEU A 56 -2.232 21.565 -3.710 1.00 3.790 C ATOM 762 H LEU A 56 -4.736 25.013 -1.090 1.00 2.920 H ATOM 763 HA LEU A 56 -2.653 23.321 0.164 1.00 3.040 H ATOM 764 1HB LEU A 56 -3.922 22.501 -1.786 1.00 4.550 H ATOM 765 2HB LEU A 56 -3.235 23.818 -2.739 1.00 4.550 H ATOM 766 HG LEU A 56 -0.958 22.826 -2.498 1.00 4.550 H ATOM 767 1HD1 LEU A 56 -0.802 20.520 -1.639 1.00 4.550 H ATOM 768 2HD1 LEU A 56 -1.325 21.600 -0.363 1.00 4.550 H ATOM 769 3HD1 LEU A 56 -2.497 20.551 -1.165 1.00 4.550 H ATOM 770 1HD2 LEU A 56 -1.411 20.924 -4.037 1.00 4.550 H ATOM 771 2HD2 LEU A 56 -3.123 20.964 -3.582 1.00 4.550 H ATOM 772 3HD2 LEU A 56 -2.422 22.325 -4.460 1.00 4.550 H ATOM 773 N ASN A 57 -0.631 24.761 0.022 1.00 2.120 N ATOM 774 CA ASN A 57 0.544 25.630 0.004 1.00 2.280 C ATOM 775 C ASN A 57 1.567 25.186 -1.031 1.00 2.620 C ATOM 776 O ASN A 57 2.268 24.171 -0.894 1.00 3.040 O ATOM 777 CB ASN A 57 1.152 25.729 1.404 1.00 3.420 C ATOM 778 CG ASN A 57 2.390 26.641 1.537 1.00 3.420 C ATOM 779 OD1 ASN A 57 3.406 26.477 0.842 1.00 3.420 O ATOM 780 ND2 ASN A 57 2.307 27.598 2.434 1.00 3.420 N ATOM 781 H ASN A 57 -0.625 24.004 0.710 1.00 2.540 H ATOM 782 HA ASN A 57 0.222 26.632 -0.285 1.00 2.740 H ATOM 783 1HB ASN A 57 0.385 26.083 2.095 1.00 4.100 H ATOM 784 2HB ASN A 57 1.441 24.738 1.734 1.00 4.100 H ATOM 785 1HD2 ASN A 57 3.076 28.225 2.574 1.00 4.100 H ATOM 786 2HD2 ASN A 57 1.475 27.701 2.981 1.00 4.100 H ATOM 787 N GLN A 58 1.709 25.988 -2.078 1.00 2.930 N ATOM 788 CA GLN A 58 2.610 25.627 -3.154 1.00 2.950 C ATOM 789 C GLN A 58 4.050 25.958 -2.809 1.00 2.820 C ATOM 790 O GLN A 58 4.650 26.811 -3.438 1.00 3.440 O ATOM 791 CB GLN A 58 2.247 26.343 -4.449 1.00 4.430 C ATOM 792 CG GLN A 58 0.929 25.957 -4.980 1.00 4.430 C ATOM 793 CD GLN A 58 0.589 26.637 -6.271 1.00 4.430 C ATOM 794 OE1 GLN A 58 -0.432 27.275 -6.387 1.00 4.430 O ATOM 795 NE2 GLN A 58 1.428 26.524 -7.241 1.00 4.430 N ATOM 796 H GLN A 58 1.127 26.828 -2.131 1.00 3.520 H ATOM 797 HA GLN A 58 2.516 24.563 -3.323 1.00 3.540 H ATOM 798 1HB GLN A 58 2.248 27.408 -4.294 1.00 5.310 H ATOM 799 2HB GLN A 58 3.001 26.123 -5.206 1.00 5.310 H ATOM 800 1HG GLN A 58 0.950 24.911 -5.129 1.00 5.310 H ATOM 801 2HG GLN A 58 0.158 26.213 -4.246 1.00 5.310 H ATOM 802 1HE2 GLN A 58 1.215 26.971 -8.134 1.00 5.310 H ATOM 803 2HE2 GLN A 58 2.270 25.999 -7.124 1.00 5.310 H ATOM 804 N TRP A 59 4.615 25.205 -1.870 1.00 2.610 N ATOM 805 CA TRP A 59 5.983 25.379 -1.363 1.00 3.060 C ATOM 806 C TRP A 59 7.077 25.376 -2.444 1.00 3.420 C ATOM 807 O TRP A 59 8.185 25.864 -2.209 1.00 3.430 O ATOM 808 CB TRP A 59 6.341 24.301 -0.315 1.00 4.590 C ATOM 809 CG TRP A 59 6.419 22.844 -0.827 1.00 4.590 C ATOM 810 CD1 TRP A 59 5.436 21.900 -0.788 1.00 4.590 C ATOM 811 CD2 TRP A 59 7.559 22.192 -1.464 1.00 4.590 C ATOM 812 NE1 TRP A 59 5.896 20.707 -1.355 1.00 4.590 N ATOM 813 CE2 TRP A 59 7.169 20.883 -1.774 1.00 4.590 C ATOM 814 CE3 TRP A 59 8.858 22.609 -1.796 1.00 4.590 C ATOM 815 CZ2 TRP A 59 8.017 20.001 -2.400 1.00 4.590 C ATOM 816 CZ3 TRP A 59 9.703 21.720 -2.425 1.00 4.590 C ATOM 817 CH2 TRP A 59 9.295 20.449 -2.722 1.00 4.590 C ATOM 818 H TRP A 59 3.994 24.526 -1.429 1.00 3.130 H ATOM 819 HA TRP A 59 6.017 26.332 -0.846 1.00 3.670 H ATOM 820 1HB TRP A 59 7.296 24.550 0.137 1.00 5.510 H ATOM 821 2HB TRP A 59 5.592 24.333 0.480 1.00 5.510 H ATOM 822 HD1 TRP A 59 4.439 22.057 -0.375 1.00 5.510 H ATOM 823 HE1 TRP A 59 5.382 19.796 -1.479 1.00 5.510 H ATOM 824 HE3 TRP A 59 9.192 23.618 -1.566 1.00 5.510 H ATOM 825 HZ2 TRP A 59 7.704 18.982 -2.641 1.00 5.510 H ATOM 826 HZ3 TRP A 59 10.705 22.058 -2.680 1.00 5.510 H ATOM 827 HH2 TRP A 59 9.989 19.772 -3.220 1.00 5.510 H ATOM 828 N GLY A 60 6.794 24.753 -3.585 1.00 3.890 N ATOM 829 CA GLY A 60 7.731 24.590 -4.691 1.00 3.890 C ATOM 830 C GLY A 60 7.597 25.612 -5.832 1.00 3.890 C ATOM 831 O GLY A 60 7.366 26.812 -5.626 1.00 3.890 O ATOM 832 H GLY A 60 5.864 24.377 -3.686 1.00 4.670 H ATOM 833 1HA GLY A 60 8.745 24.631 -4.297 1.00 4.670 H ATOM 834 2HA GLY A 60 7.603 23.587 -5.097 1.00 4.670 H ATOM 835 N GLY A 61 7.877 25.139 -7.046 1.00 3.890 N ATOM 836 CA GLY A 61 7.861 26.004 -8.213 1.00 3.890 C ATOM 837 C GLY A 61 8.839 27.148 -7.997 1.00 3.890 C ATOM 838 O GLY A 61 9.988 26.926 -7.614 1.00 3.890 O ATOM 839 H GLY A 61 8.079 24.155 -7.155 1.00 4.670 H ATOM 840 1HA GLY A 61 8.139 25.435 -9.100 1.00 4.670 H ATOM 841 2HA GLY A 61 6.856 26.387 -8.371 1.00 4.670 H ATOM 842 N GLY A 62 8.383 28.368 -8.258 1.00 3.890 N ATOM 843 CA GLY A 62 9.187 29.568 -8.081 1.00 3.890 C ATOM 844 C GLY A 62 8.443 30.614 -7.256 1.00 3.890 C ATOM 845 O GLY A 62 8.777 31.799 -7.306 1.00 3.890 O ATOM 846 H GLY A 62 7.426 28.455 -8.565 1.00 4.670 H ATOM 847 1HA GLY A 62 10.124 29.312 -7.586 1.00 4.670 H ATOM 848 2HA GLY A 62 9.439 29.983 -9.055 1.00 4.670 H ATOM 849 N ALA A 63 7.372 30.197 -6.579 1.00 3.890 N ATOM 850 CA ALA A 63 6.546 31.123 -5.793 1.00 3.680 C ATOM 851 C ALA A 63 5.550 30.341 -4.973 1.00 3.560 C ATOM 852 O ALA A 63 5.039 29.332 -5.450 1.00 3.890 O ATOM 853 CB ALA A 63 5.816 32.111 -6.691 1.00 5.520 C ATOM 854 H ALA A 63 7.202 29.182 -6.515 1.00 4.670 H ATOM 855 HA ALA A 63 7.192 31.668 -5.108 1.00 4.420 H ATOM 856 1HB ALA A 63 5.212 32.780 -6.078 1.00 6.620 H ATOM 857 2HB ALA A 63 6.523 32.700 -7.266 1.00 6.620 H ATOM 858 3HB ALA A 63 5.188 31.575 -7.360 1.00 6.620 H ATOM 859 N ILE A 64 5.170 30.878 -3.813 1.00 3.330 N ATOM 860 CA ILE A 64 4.197 30.192 -2.978 1.00 3.400 C ATOM 861 C ILE A 64 2.839 30.851 -2.969 1.00 2.700 C ATOM 862 O ILE A 64 2.697 32.038 -2.682 1.00 2.870 O ATOM 863 CB ILE A 64 4.691 30.064 -1.526 1.00 5.100 C ATOM 864 CG1 ILE A 64 6.011 29.272 -1.534 1.00 5.100 C ATOM 865 CG2 ILE A 64 3.595 29.336 -0.663 1.00 5.100 C ATOM 866 CD1 ILE A 64 6.738 29.204 -0.223 1.00 5.100 C ATOM 867 H ILE A 64 5.591 31.737 -3.492 1.00 4.000 H ATOM 868 HA ILE A 64 4.067 29.188 -3.371 1.00 4.080 H ATOM 869 HB ILE A 64 4.891 31.048 -1.111 1.00 6.120 H ATOM 870 1HG1 ILE A 64 5.801 28.284 -1.870 1.00 6.120 H ATOM 871 2HG1 ILE A 64 6.683 29.728 -2.252 1.00 6.120 H ATOM 872 1HG2 ILE A 64 3.934 29.231 0.357 1.00 6.120 H ATOM 873 2HG2 ILE A 64 2.669 29.904 -0.653 1.00 6.120 H ATOM 874 3HG2 ILE A 64 3.403 28.347 -1.081 1.00 6.120 H ATOM 875 1HD1 ILE A 64 7.654 28.625 -0.362 1.00 6.120 H ATOM 876 2HD1 ILE A 64 6.990 30.211 0.109 1.00 6.120 H ATOM 877 3HD1 ILE A 64 6.126 28.718 0.528 1.00 6.120 H ATOM 878 N TYR A 65 1.844 30.040 -3.265 1.00 2.550 N ATOM 879 CA TYR A 65 0.454 30.436 -3.301 1.00 2.320 C ATOM 880 C TYR A 65 -0.330 29.491 -2.413 1.00 2.130 C ATOM 881 O TYR A 65 0.080 28.351 -2.201 1.00 2.610 O ATOM 882 CB TYR A 65 -0.095 30.339 -4.718 1.00 3.480 C ATOM 883 CG TYR A 65 0.645 31.158 -5.705 1.00 3.480 C ATOM 884 CD1 TYR A 65 1.686 30.587 -6.419 1.00 3.480 C ATOM 885 CD2 TYR A 65 0.312 32.478 -5.902 1.00 3.480 C ATOM 886 CE1 TYR A 65 2.373 31.339 -7.325 1.00 3.480 C ATOM 887 CE2 TYR A 65 1.013 33.229 -6.814 1.00 3.480 C ATOM 888 CZ TYR A 65 2.042 32.660 -7.524 1.00 3.480 C ATOM 889 OH TYR A 65 2.745 33.416 -8.438 1.00 3.480 O ATOM 890 H TYR A 65 2.092 29.089 -3.485 1.00 3.060 H ATOM 891 HA TYR A 65 0.351 31.451 -2.917 1.00 2.780 H ATOM 892 1HB TYR A 65 -0.060 29.311 -5.037 1.00 4.180 H ATOM 893 2HB TYR A 65 -1.140 30.646 -4.730 1.00 4.180 H ATOM 894 HD1 TYR A 65 1.955 29.540 -6.261 1.00 4.180 H ATOM 895 HD2 TYR A 65 -0.503 32.927 -5.338 1.00 4.180 H ATOM 896 HE1 TYR A 65 3.178 30.901 -7.882 1.00 4.180 H ATOM 897 HE2 TYR A 65 0.755 34.276 -6.973 1.00 4.180 H ATOM 898 HH TYR A 65 3.383 32.864 -8.900 1.00 4.180 H ATOM 899 N CYS A 66 -1.450 29.953 -1.879 1.00 2.120 N ATOM 900 CA CYS A 66 -2.347 29.087 -1.119 1.00 2.200 C ATOM 901 C CYS A 66 -3.651 28.946 -1.889 1.00 1.900 C ATOM 902 O CYS A 66 -4.476 29.862 -1.915 1.00 2.460 O ATOM 903 CB CYS A 66 -2.513 29.605 0.295 1.00 3.300 C ATOM 904 SG CYS A 66 -0.946 29.546 1.199 1.00 3.300 S ATOM 905 H CYS A 66 -1.721 30.913 -2.048 1.00 2.540 H ATOM 906 HA CYS A 66 -1.899 28.103 -1.038 1.00 2.640 H ATOM 907 1HB CYS A 66 -2.862 30.636 0.271 1.00 3.960 H ATOM 908 2HB CYS A 66 -3.239 29.017 0.832 1.00 3.960 H ATOM 909 HG CYS A 66 -0.193 29.844 0.141 1.00 3.960 H ATOM 910 N ARG A 67 -3.778 27.821 -2.587 1.00 1.850 N ATOM 911 CA ARG A 67 -4.877 27.603 -3.525 1.00 2.140 C ATOM 912 C ARG A 67 -6.067 26.839 -2.951 1.00 2.240 C ATOM 913 O ARG A 67 -5.924 25.908 -2.151 1.00 2.650 O ATOM 914 CB ARG A 67 -4.380 26.831 -4.727 1.00 3.210 C ATOM 915 CG ARG A 67 -3.223 27.424 -5.498 1.00 3.210 C ATOM 916 CD ARG A 67 -3.515 28.634 -6.318 1.00 3.210 C ATOM 917 NE ARG A 67 -2.381 28.885 -7.249 1.00 3.210 N ATOM 918 CZ ARG A 67 -2.245 29.916 -8.109 1.00 3.210 C ATOM 919 NH1 ARG A 67 -3.164 30.864 -8.162 1.00 3.210 N ATOM 920 NH2 ARG A 67 -1.183 29.978 -8.921 1.00 3.210 N ATOM 921 H ARG A 67 -3.049 27.105 -2.461 1.00 2.220 H ATOM 922 HA ARG A 67 -5.231 28.580 -3.857 1.00 2.570 H ATOM 923 1HB ARG A 67 -4.032 25.865 -4.384 1.00 3.850 H ATOM 924 2HB ARG A 67 -5.202 26.655 -5.420 1.00 3.850 H ATOM 925 1HG ARG A 67 -2.435 27.694 -4.793 1.00 3.850 H ATOM 926 2HG ARG A 67 -2.850 26.676 -6.162 1.00 3.850 H ATOM 927 1HD ARG A 67 -4.421 28.481 -6.901 1.00 3.850 H ATOM 928 2HD ARG A 67 -3.626 29.500 -5.664 1.00 3.850 H ATOM 929 HE ARG A 67 -1.618 28.203 -7.222 1.00 3.850 H ATOM 930 1HH1 ARG A 67 -3.968 30.824 -7.558 1.00 3.850 H ATOM 931 2HH1 ARG A 67 -3.061 31.633 -8.810 1.00 3.850 H ATOM 932 1HH2 ARG A 67 -0.467 29.221 -8.951 1.00 3.850 H ATOM 933 2HH2 ARG A 67 -1.089 30.747 -9.565 1.00 3.850 H ATOM 934 N ASP A 68 -7.254 27.182 -3.435 1.00 2.490 N ATOM 935 CA ASP A 68 -8.495 26.513 -3.051 1.00 2.800 C ATOM 936 C ASP A 68 -8.720 25.262 -3.925 1.00 2.440 C ATOM 937 O ASP A 68 -8.964 25.380 -5.127 1.00 2.610 O ATOM 938 CB ASP A 68 -9.681 27.481 -3.205 1.00 4.200 C ATOM 939 CG ASP A 68 -10.997 26.921 -2.679 1.00 4.200 C ATOM 940 OD1 ASP A 68 -10.949 25.901 -2.051 1.00 4.200 O ATOM 941 OD2 ASP A 68 -12.027 27.524 -2.901 1.00 4.200 O ATOM 942 H ASP A 68 -7.308 27.950 -4.088 1.00 2.990 H ATOM 943 HA ASP A 68 -8.420 26.203 -2.005 1.00 3.360 H ATOM 944 1HB ASP A 68 -9.459 28.403 -2.668 1.00 5.040 H ATOM 945 2HB ASP A 68 -9.806 27.736 -4.258 1.00 5.040 H ATOM 946 N LEU A 69 -8.543 24.072 -3.348 1.00 2.310 N ATOM 947 CA LEU A 69 -8.650 22.807 -4.083 1.00 2.340 C ATOM 948 C LEU A 69 -9.945 22.088 -3.738 1.00 2.750 C ATOM 949 O LEU A 69 -10.435 22.162 -2.608 1.00 3.130 O ATOM 950 CB LEU A 69 -7.466 21.871 -3.749 1.00 3.510 C ATOM 951 CG LEU A 69 -6.075 22.064 -4.472 1.00 3.510 C ATOM 952 CD1 LEU A 69 -6.176 21.764 -5.940 1.00 3.510 C ATOM 953 CD2 LEU A 69 -5.590 23.465 -4.316 1.00 3.510 C ATOM 954 H LEU A 69 -8.352 24.062 -2.356 1.00 2.770 H ATOM 955 HA LEU A 69 -8.663 23.024 -5.148 1.00 2.810 H ATOM 956 1HB LEU A 69 -7.274 21.948 -2.680 1.00 4.210 H ATOM 957 2HB LEU A 69 -7.789 20.855 -3.949 1.00 4.210 H ATOM 958 HG LEU A 69 -5.365 21.376 -4.028 1.00 4.210 H ATOM 959 1HD1 LEU A 69 -5.192 21.886 -6.396 1.00 4.210 H ATOM 960 2HD1 LEU A 69 -6.513 20.743 -6.074 1.00 4.210 H ATOM 961 3HD1 LEU A 69 -6.873 22.439 -6.421 1.00 4.210 H ATOM 962 1HD2 LEU A 69 -4.625 23.563 -4.795 1.00 4.210 H ATOM 963 2HD2 LEU A 69 -6.280 24.156 -4.780 1.00 4.210 H ATOM 964 3HD2 LEU A 69 -5.506 23.696 -3.267 1.00 4.210 H ATOM 965 N ASN A 70 -10.461 21.312 -4.688 1.00 3.000 N ATOM 966 CA ASN A 70 -11.696 20.566 -4.479 1.00 3.590 C ATOM 967 C ASN A 70 -11.492 19.276 -3.694 1.00 3.890 C ATOM 968 O ASN A 70 -11.547 18.170 -4.248 1.00 3.890 O ATOM 969 CB ASN A 70 -12.367 20.304 -5.814 1.00 5.380 C ATOM 970 CG ASN A 70 -13.760 19.723 -5.704 1.00 5.380 C ATOM 971 OD1 ASN A 70 -14.331 19.638 -4.613 1.00 5.380 O ATOM 972 ND2 ASN A 70 -14.322 19.341 -6.827 1.00 5.380 N ATOM 973 H ASN A 70 -10.016 21.274 -5.594 1.00 3.600 H ATOM 974 HA ASN A 70 -12.368 21.190 -3.884 1.00 4.310 H ATOM 975 1HB ASN A 70 -12.427 21.236 -6.373 1.00 6.460 H ATOM 976 2HB ASN A 70 -11.756 19.639 -6.375 1.00 6.460 H ATOM 977 1HD2 ASN A 70 -15.245 18.954 -6.819 1.00 6.460 H ATOM 978 2HD2 ASN A 70 -13.836 19.445 -7.695 1.00 6.460 H ATOM 979 N VAL A 71 -11.251 19.455 -2.407 1.00 3.890 N ATOM 980 CA VAL A 71 -11.056 18.365 -1.473 1.00 3.890 C ATOM 981 C VAL A 71 -12.461 18.022 -0.977 1.00 3.890 C ATOM 982 O VAL A 71 -13.183 18.923 -0.553 1.00 3.890 O ATOM 983 CB VAL A 71 -10.116 18.799 -0.324 1.00 5.830 C ATOM 984 CG1 VAL A 71 -9.932 17.675 0.661 1.00 5.830 C ATOM 985 CG2 VAL A 71 -8.760 19.236 -0.893 1.00 5.830 C ATOM 986 H VAL A 71 -11.201 20.432 -2.099 1.00 4.670 H ATOM 987 HA VAL A 71 -10.646 17.506 -1.980 1.00 4.670 H ATOM 988 HB VAL A 71 -10.572 19.634 0.208 1.00 7.000 H ATOM 989 1HG1 VAL A 71 -9.296 17.999 1.445 1.00 7.000 H ATOM 990 2HG1 VAL A 71 -10.892 17.374 1.079 1.00 7.000 H ATOM 991 3HG1 VAL A 71 -9.476 16.835 0.164 1.00 7.000 H ATOM 992 1HG2 VAL A 71 -8.114 19.557 -0.084 1.00 7.000 H ATOM 993 2HG2 VAL A 71 -8.296 18.416 -1.407 1.00 7.000 H ATOM 994 3HG2 VAL A 71 -8.903 20.062 -1.583 1.00 7.000 H ATOM 995 N SER A 72 -12.856 16.751 -1.107 1.00 3.890 N ATOM 996 CA SER A 72 -14.202 16.260 -0.772 1.00 3.890 C ATOM 997 C SER A 72 -14.362 14.777 -1.155 1.00 3.890 C ATOM 998 O SER A 72 -13.974 13.898 -0.384 1.00 3.890 O ATOM 999 OXT SER A 72 -15.029 14.458 -2.153 1.00 3.890 O ATOM 1000 CB SER A 72 -15.290 17.074 -1.482 1.00 5.830 C ATOM 1001 OG SER A 72 -16.573 16.576 -1.188 1.00 5.830 O ATOM 1002 H SER A 72 -12.152 16.076 -1.415 1.00 4.670 H ATOM 1003 HA SER A 72 -14.344 16.352 0.305 1.00 4.670 H ATOM 1004 1HB SER A 72 -15.258 18.108 -1.186 1.00 7.000 H ATOM 1005 2HB SER A 72 -15.119 17.043 -2.558 1.00 7.000 H ATOM 1006 HG SER A 72 -17.181 17.117 -1.689 1.00 7.000 H TER 1007 END REMARK ID 142 MODEL 5 T0953s1 PFRMAT TS TARGET T0953s1 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 N/A REMARK PARENT N/A REMARK PARSRC msa REMARK SCORE 0.00 ATOM 1 N GLY A 1 -3.119 9.300 -1.789 1.00 3.890 N ATOM 2 CA GLY A 1 -2.597 9.963 -0.601 1.00 3.890 C ATOM 3 C GLY A 1 -3.391 11.223 -0.266 1.00 3.890 C ATOM 4 O GLY A 1 -4.624 11.227 -0.280 1.00 3.890 O ATOM 5 1H GLY A 1 -2.941 8.300 -1.709 1.00 4.670 H ATOM 6 2H GLY A 1 -4.110 9.452 -1.861 1.00 4.670 H ATOM 7 3H GLY A 1 -2.656 9.653 -2.610 1.00 4.670 H ATOM 8 1HA GLY A 1 -2.629 9.272 0.242 1.00 4.670 H ATOM 9 2HA GLY A 1 -1.549 10.216 -0.757 1.00 4.670 H ATOM 10 N ALA A 2 -2.676 12.297 0.051 1.00 3.890 N ATOM 11 CA ALA A 2 -3.297 13.575 0.407 1.00 3.890 C ATOM 12 C ALA A 2 -3.969 14.241 -0.783 1.00 3.890 C ATOM 13 O ALA A 2 -3.631 13.966 -1.937 1.00 3.890 O ATOM 14 CB ALA A 2 -2.277 14.512 1.012 1.00 5.830 C ATOM 15 H ALA A 2 -1.667 12.235 0.054 1.00 4.670 H ATOM 16 HA ALA A 2 -4.071 13.378 1.153 1.00 4.670 H ATOM 17 1HB ALA A 2 -2.767 15.444 1.302 1.00 7.000 H ATOM 18 2HB ALA A 2 -1.842 14.037 1.889 1.00 7.000 H ATOM 19 3HB ALA A 2 -1.502 14.723 0.279 1.00 7.000 H ATOM 20 N LEU A 3 -4.933 15.110 -0.494 1.00 3.890 N ATOM 21 CA LEU A 3 -5.635 15.876 -1.511 1.00 3.890 C ATOM 22 C LEU A 3 -4.690 16.799 -2.251 1.00 3.890 C ATOM 23 O LEU A 3 -3.908 17.517 -1.634 1.00 3.890 O ATOM 24 CB LEU A 3 -6.735 16.712 -0.875 1.00 5.830 C ATOM 25 CG LEU A 3 -7.646 17.493 -1.801 1.00 5.830 C ATOM 26 CD1 LEU A 3 -8.539 16.529 -2.545 1.00 5.830 C ATOM 27 CD2 LEU A 3 -8.409 18.528 -0.998 1.00 5.830 C ATOM 28 H LEU A 3 -5.168 15.304 0.482 1.00 4.670 H ATOM 29 HA LEU A 3 -6.076 15.179 -2.223 1.00 4.670 H ATOM 30 1HB LEU A 3 -7.364 16.016 -0.352 1.00 7.000 H ATOM 31 2HB LEU A 3 -6.312 17.388 -0.168 1.00 7.000 H ATOM 32 HG LEU A 3 -7.064 17.999 -2.529 1.00 7.000 H ATOM 33 1HD1 LEU A 3 -9.181 17.083 -3.229 1.00 7.000 H ATOM 34 2HD1 LEU A 3 -7.926 15.826 -3.111 1.00 7.000 H ATOM 35 3HD1 LEU A 3 -9.154 15.981 -1.829 1.00 7.000 H ATOM 36 1HD2 LEU A 3 -9.052 19.102 -1.666 1.00 7.000 H ATOM 37 2HD2 LEU A 3 -9.011 18.048 -0.258 1.00 7.000 H ATOM 38 3HD2 LEU A 3 -7.701 19.199 -0.510 1.00 7.000 H ATOM 39 N GLY A 4 -4.788 16.827 -3.571 1.00 3.890 N ATOM 40 CA GLY A 4 -3.940 17.688 -4.391 1.00 3.890 C ATOM 41 C GLY A 4 -3.965 19.176 -4.018 1.00 3.630 C ATOM 42 O GLY A 4 -2.986 19.890 -4.227 1.00 3.890 O ATOM 43 H GLY A 4 -5.450 16.212 -4.023 1.00 4.670 H ATOM 44 1HA GLY A 4 -2.914 17.324 -4.328 1.00 4.670 H ATOM 45 2HA GLY A 4 -4.237 17.580 -5.433 1.00 4.670 H ATOM 46 N SER A 5 -5.087 19.640 -3.487 1.00 3.410 N ATOM 47 CA SER A 5 -5.259 21.026 -3.080 1.00 3.280 C ATOM 48 C SER A 5 -4.901 21.269 -1.608 1.00 2.390 C ATOM 49 O SER A 5 -5.044 22.388 -1.112 1.00 2.450 O ATOM 50 CB SER A 5 -6.690 21.460 -3.325 1.00 4.920 C ATOM 51 OG SER A 5 -7.001 21.426 -4.692 1.00 4.920 O ATOM 52 H SER A 5 -5.847 18.997 -3.354 1.00 4.090 H ATOM 53 HA SER A 5 -4.600 21.643 -3.691 1.00 3.940 H ATOM 54 1HB SER A 5 -7.362 20.803 -2.780 1.00 5.900 H ATOM 55 2HB SER A 5 -6.834 22.468 -2.939 1.00 5.900 H ATOM 56 HG SER A 5 -6.374 22.017 -5.120 1.00 5.900 H ATOM 57 N ALA A 6 -4.505 20.224 -0.883 1.00 2.380 N ATOM 58 CA ALA A 6 -4.199 20.378 0.534 1.00 2.140 C ATOM 59 C ALA A 6 -2.940 21.192 0.759 1.00 1.810 C ATOM 60 O ALA A 6 -1.944 21.041 0.049 1.00 2.250 O ATOM 61 CB ALA A 6 -4.019 19.020 1.194 1.00 3.210 C ATOM 62 H ALA A 6 -4.374 19.311 -1.312 1.00 2.860 H ATOM 63 HA ALA A 6 -5.028 20.906 0.998 1.00 2.570 H ATOM 64 1HB ALA A 6 -3.808 19.145 2.252 1.00 3.850 H ATOM 65 2HB ALA A 6 -4.910 18.460 1.076 1.00 3.850 H ATOM 66 3HB ALA A 6 -3.192 18.490 0.726 1.00 3.850 H ATOM 67 N SER A 7 -2.969 22.021 1.793 1.00 1.410 N ATOM 68 CA SER A 7 -1.785 22.754 2.196 1.00 1.540 C ATOM 69 C SER A 7 -0.950 21.886 3.122 1.00 1.170 C ATOM 70 O SER A 7 -1.457 20.905 3.665 1.00 1.130 O ATOM 71 CB SER A 7 -2.189 24.042 2.888 1.00 2.310 C ATOM 72 OG SER A 7 -2.845 23.780 4.099 1.00 2.310 O ATOM 73 H SER A 7 -3.822 22.134 2.318 1.00 1.690 H ATOM 74 HA SER A 7 -1.194 22.991 1.311 1.00 1.850 H ATOM 75 1HB SER A 7 -1.304 24.651 3.075 1.00 2.770 H ATOM 76 2HB SER A 7 -2.847 24.611 2.232 1.00 2.770 H ATOM 77 HG SER A 7 -3.213 24.620 4.394 1.00 2.770 H ATOM 78 N ILE A 8 0.312 22.262 3.309 1.00 1.150 N ATOM 79 CA ILE A 8 1.175 21.619 4.291 1.00 0.950 C ATOM 80 C ILE A 8 1.674 22.682 5.259 1.00 0.980 C ATOM 81 O ILE A 8 2.281 23.661 4.824 1.00 1.370 O ATOM 82 CB ILE A 8 2.386 20.926 3.634 1.00 1.420 C ATOM 83 CG1 ILE A 8 1.920 19.910 2.568 1.00 1.420 C ATOM 84 CG2 ILE A 8 3.232 20.234 4.722 1.00 1.420 C ATOM 85 CD1 ILE A 8 1.916 20.441 1.171 1.00 1.420 C ATOM 86 H ILE A 8 0.667 23.049 2.789 1.00 1.380 H ATOM 87 HA ILE A 8 0.603 20.881 4.852 1.00 1.140 H ATOM 88 HB ILE A 8 3.001 21.668 3.128 1.00 1.710 H ATOM 89 1HG1 ILE A 8 2.568 19.035 2.606 1.00 1.710 H ATOM 90 2HG1 ILE A 8 0.909 19.612 2.782 1.00 1.710 H ATOM 91 1HG2 ILE A 8 4.088 19.760 4.264 1.00 1.710 H ATOM 92 2HG2 ILE A 8 3.578 20.975 5.443 1.00 1.710 H ATOM 93 3HG2 ILE A 8 2.654 19.486 5.246 1.00 1.710 H ATOM 94 1HD1 ILE A 8 1.566 19.662 0.492 1.00 1.710 H ATOM 95 2HD1 ILE A 8 1.250 21.301 1.102 1.00 1.710 H ATOM 96 3HD1 ILE A 8 2.924 20.741 0.892 1.00 1.710 H ATOM 97 N ALA A 9 1.402 22.525 6.553 1.00 0.740 N ATOM 98 CA ALA A 9 1.874 23.495 7.528 1.00 0.770 C ATOM 99 C ALA A 9 3.195 23.020 8.101 1.00 0.790 C ATOM 100 O ALA A 9 4.171 23.772 8.171 1.00 1.110 O ATOM 101 CB ALA A 9 0.854 23.678 8.640 1.00 1.160 C ATOM 102 H ALA A 9 0.898 21.712 6.891 1.00 0.890 H ATOM 103 HA ALA A 9 2.038 24.447 7.025 1.00 0.920 H ATOM 104 1HB ALA A 9 1.228 24.411 9.353 1.00 1.390 H ATOM 105 2HB ALA A 9 -0.087 24.025 8.216 1.00 1.390 H ATOM 106 3HB ALA A 9 0.695 22.731 9.148 1.00 1.390 H ATOM 107 N ILE A 10 3.199 21.755 8.513 1.00 0.660 N ATOM 108 CA ILE A 10 4.349 21.133 9.140 1.00 0.730 C ATOM 109 C ILE A 10 4.931 19.992 8.295 1.00 0.690 C ATOM 110 O ILE A 10 4.213 19.126 7.757 1.00 0.760 O ATOM 111 CB ILE A 10 4.025 20.672 10.584 1.00 1.090 C ATOM 112 CG1 ILE A 10 3.530 21.860 11.431 1.00 1.090 C ATOM 113 CG2 ILE A 10 5.231 19.997 11.222 1.00 1.090 C ATOM 114 CD1 ILE A 10 4.536 22.965 11.607 1.00 1.090 C ATOM 115 H ILE A 10 2.349 21.205 8.398 1.00 0.790 H ATOM 116 HA ILE A 10 5.127 21.889 9.230 1.00 0.880 H ATOM 117 HB ILE A 10 3.254 20.003 10.571 1.00 1.310 H ATOM 118 1HG1 ILE A 10 2.642 22.274 10.961 1.00 1.310 H ATOM 119 2HG1 ILE A 10 3.254 21.491 12.418 1.00 1.310 H ATOM 120 1HG2 ILE A 10 4.971 19.671 12.226 1.00 1.310 H ATOM 121 2HG2 ILE A 10 5.523 19.134 10.632 1.00 1.310 H ATOM 122 3HG2 ILE A 10 6.061 20.703 11.271 1.00 1.310 H ATOM 123 1HD1 ILE A 10 4.102 23.758 12.216 1.00 1.310 H ATOM 124 2HD1 ILE A 10 5.424 22.571 12.101 1.00 1.310 H ATOM 125 3HD1 ILE A 10 4.816 23.370 10.638 1.00 1.310 H ATOM 126 N GLY A 11 6.262 20.020 8.204 1.00 0.800 N ATOM 127 CA GLY A 11 7.069 19.042 7.492 1.00 0.840 C ATOM 128 C GLY A 11 8.538 19.247 7.827 1.00 0.890 C ATOM 129 O GLY A 11 8.916 20.300 8.338 1.00 1.070 O ATOM 130 H GLY A 11 6.744 20.778 8.665 1.00 0.960 H ATOM 131 1HA GLY A 11 6.761 18.047 7.773 1.00 1.010 H ATOM 132 2HA GLY A 11 6.909 19.146 6.424 1.00 1.010 H ATOM 133 N ASP A 12 9.366 18.245 7.550 1.00 0.920 N ATOM 134 CA ASP A 12 10.785 18.318 7.858 1.00 1.050 C ATOM 135 C ASP A 12 11.575 19.103 6.824 1.00 0.990 C ATOM 136 O ASP A 12 11.248 19.129 5.630 1.00 1.020 O ATOM 137 CB ASP A 12 11.341 16.921 8.090 1.00 1.580 C ATOM 138 CG ASP A 12 10.811 16.339 9.420 1.00 1.580 C ATOM 139 OD1 ASP A 12 10.625 17.092 10.344 1.00 1.580 O ATOM 140 OD2 ASP A 12 10.577 15.165 9.489 1.00 1.580 O ATOM 141 H ASP A 12 9.011 17.401 7.115 1.00 1.100 H ATOM 142 HA ASP A 12 10.887 18.850 8.805 1.00 1.260 H ATOM 143 1HB ASP A 12 11.036 16.267 7.267 1.00 1.890 H ATOM 144 2HB ASP A 12 12.429 16.949 8.112 1.00 1.890 H ATOM 145 N ASN A 13 12.676 19.686 7.274 1.00 1.000 N ATOM 146 CA ASN A 13 13.491 20.564 6.441 1.00 1.020 C ATOM 147 C ASN A 13 14.015 20.015 5.126 1.00 0.910 C ATOM 148 O ASN A 13 14.100 20.751 4.144 1.00 0.950 O ATOM 149 CB ASN A 13 14.670 21.071 7.249 1.00 1.530 C ATOM 150 CG ASN A 13 14.287 22.106 8.279 1.00 1.530 C ATOM 151 OD1 ASN A 13 13.224 22.732 8.197 1.00 1.530 O ATOM 152 ND2 ASN A 13 15.138 22.295 9.255 1.00 1.530 N ATOM 153 H ASN A 13 12.913 19.582 8.252 1.00 1.200 H ATOM 154 HA ASN A 13 12.868 21.423 6.185 1.00 1.220 H ATOM 155 1HB ASN A 13 15.150 20.231 7.754 1.00 1.840 H ATOM 156 2HB ASN A 13 15.410 21.502 6.572 1.00 1.840 H ATOM 157 1HD2 ASN A 13 14.939 22.968 9.968 1.00 1.840 H ATOM 158 2HD2 ASN A 13 15.987 21.768 9.286 1.00 1.840 H ATOM 159 N ASP A 14 14.351 18.741 5.086 1.00 0.840 N ATOM 160 CA ASP A 14 14.904 18.182 3.867 1.00 0.740 C ATOM 161 C ASP A 14 13.887 17.373 3.059 1.00 0.720 C ATOM 162 O ASP A 14 14.266 16.683 2.109 1.00 0.820 O ATOM 163 CB ASP A 14 16.097 17.281 4.203 1.00 1.110 C ATOM 164 CG ASP A 14 17.276 18.038 4.819 1.00 1.110 C ATOM 165 OD1 ASP A 14 17.604 19.095 4.340 1.00 1.110 O ATOM 166 OD2 ASP A 14 17.828 17.548 5.775 1.00 1.110 O ATOM 167 H ASP A 14 14.244 18.164 5.906 1.00 1.010 H ATOM 168 HA ASP A 14 15.257 19.001 3.241 1.00 0.890 H ATOM 169 1HB ASP A 14 15.777 16.505 4.899 1.00 1.330 H ATOM 170 2HB ASP A 14 16.438 16.783 3.296 1.00 1.330 H ATOM 171 N THR A 15 12.615 17.412 3.457 1.00 0.650 N ATOM 172 CA THR A 15 11.586 16.637 2.767 1.00 0.670 C ATOM 173 C THR A 15 10.362 17.476 2.361 1.00 0.610 C ATOM 174 O THR A 15 9.856 17.344 1.247 1.00 0.960 O ATOM 175 CB THR A 15 11.140 15.423 3.616 1.00 1.010 C ATOM 176 OG1 THR A 15 12.275 14.568 3.893 1.00 1.010 O ATOM 177 CG2 THR A 15 10.098 14.609 2.862 1.00 1.010 C ATOM 178 H THR A 15 12.339 18.014 4.232 1.00 0.780 H ATOM 179 HA THR A 15 12.019 16.244 1.848 1.00 0.800 H ATOM 180 HB THR A 15 10.710 15.775 4.559 1.00 1.210 H ATOM 181 HG1 THR A 15 12.801 14.459 3.083 1.00 1.210 H ATOM 182 1HG2 THR A 15 9.787 13.757 3.472 1.00 1.210 H ATOM 183 2HG2 THR A 15 9.245 15.229 2.641 1.00 1.210 H ATOM 184 3HG2 THR A 15 10.527 14.250 1.931 1.00 1.210 H ATOM 185 N GLY A 16 9.838 18.275 3.300 1.00 0.630 N ATOM 186 CA GLY A 16 8.595 19.033 3.123 1.00 0.680 C ATOM 187 C GLY A 16 7.421 18.300 3.767 1.00 0.480 C ATOM 188 O GLY A 16 6.354 18.865 3.992 1.00 0.430 O ATOM 189 H GLY A 16 10.316 18.383 4.192 1.00 0.760 H ATOM 190 1HA GLY A 16 8.708 20.018 3.579 1.00 0.820 H ATOM 191 2HA GLY A 16 8.402 19.184 2.062 1.00 0.820 H ATOM 192 N LEU A 17 7.649 17.036 4.069 1.00 0.530 N ATOM 193 CA LEU A 17 6.700 16.140 4.709 1.00 0.500 C ATOM 194 C LEU A 17 7.307 15.802 6.061 1.00 0.540 C ATOM 195 O LEU A 17 8.518 15.909 6.217 1.00 0.620 O ATOM 196 CB LEU A 17 6.528 14.898 3.848 1.00 0.750 C ATOM 197 CG LEU A 17 6.140 15.181 2.384 1.00 0.750 C ATOM 198 CD1 LEU A 17 6.140 13.899 1.592 1.00 0.750 C ATOM 199 CD2 LEU A 17 4.795 15.804 2.364 1.00 0.750 C ATOM 200 H LEU A 17 8.553 16.671 3.822 1.00 0.640 H ATOM 201 HA LEU A 17 5.742 16.639 4.856 1.00 0.600 H ATOM 202 1HB LEU A 17 7.430 14.313 3.874 1.00 0.900 H ATOM 203 2HB LEU A 17 5.720 14.315 4.286 1.00 0.900 H ATOM 204 HG LEU A 17 6.867 15.858 1.933 1.00 0.900 H ATOM 205 1HD1 LEU A 17 5.865 14.109 0.559 1.00 0.900 H ATOM 206 2HD1 LEU A 17 7.137 13.459 1.618 1.00 0.900 H ATOM 207 3HD1 LEU A 17 5.434 13.214 2.016 1.00 0.900 H ATOM 208 1HD2 LEU A 17 4.497 16.014 1.337 1.00 0.900 H ATOM 209 2HD2 LEU A 17 4.103 15.112 2.810 1.00 0.900 H ATOM 210 3HD2 LEU A 17 4.808 16.735 2.937 1.00 0.900 H ATOM 211 N ARG A 18 6.512 15.449 7.053 1.00 0.520 N ATOM 212 CA ARG A 18 7.082 15.156 8.368 1.00 0.600 C ATOM 213 C ARG A 18 7.361 13.678 8.534 1.00 0.650 C ATOM 214 O ARG A 18 6.546 12.851 8.135 1.00 0.640 O ATOM 215 CB ARG A 18 6.133 15.589 9.485 1.00 0.900 C ATOM 216 CG ARG A 18 6.730 15.486 10.891 1.00 0.900 C ATOM 217 CD ARG A 18 5.783 15.913 11.950 1.00 0.900 C ATOM 218 NE ARG A 18 4.686 14.969 12.090 1.00 0.900 N ATOM 219 CZ ARG A 18 3.692 15.073 12.987 1.00 0.900 C ATOM 220 NH1 ARG A 18 3.665 16.080 13.833 1.00 0.900 N ATOM 221 NH2 ARG A 18 2.737 14.163 13.029 1.00 0.900 N ATOM 222 H ARG A 18 5.512 15.360 6.902 1.00 0.620 H ATOM 223 HA ARG A 18 8.021 15.697 8.483 1.00 0.720 H ATOM 224 1HB ARG A 18 5.820 16.620 9.336 1.00 1.080 H ATOM 225 2HB ARG A 18 5.234 14.970 9.458 1.00 1.080 H ATOM 226 1HG ARG A 18 6.999 14.454 11.103 1.00 1.080 H ATOM 227 2HG ARG A 18 7.628 16.111 10.947 1.00 1.080 H ATOM 228 1HD ARG A 18 6.305 15.975 12.904 1.00 1.080 H ATOM 229 2HD ARG A 18 5.364 16.885 11.698 1.00 1.080 H ATOM 230 HE ARG A 18 4.671 14.174 11.464 1.00 1.080 H ATOM 231 1HH1 ARG A 18 4.395 16.773 13.819 1.00 1.080 H ATOM 232 2HH1 ARG A 18 2.920 16.143 14.512 1.00 1.080 H ATOM 233 1HH2 ARG A 18 2.739 13.356 12.385 1.00 1.080 H ATOM 234 2HH2 ARG A 18 2.002 14.257 13.704 1.00 1.080 H ATOM 235 N TRP A 19 8.493 13.332 9.128 1.00 0.770 N ATOM 236 CA TRP A 19 8.759 11.934 9.441 1.00 0.800 C ATOM 237 C TRP A 19 8.314 11.649 10.879 1.00 0.770 C ATOM 238 O TRP A 19 8.702 12.362 11.806 1.00 0.930 O ATOM 239 CB TRP A 19 10.244 11.655 9.267 1.00 1.200 C ATOM 240 CG TRP A 19 10.673 11.688 7.832 1.00 1.200 C ATOM 241 CD1 TRP A 19 11.104 12.780 7.145 1.00 1.200 C ATOM 242 CD2 TRP A 19 10.752 10.582 6.913 1.00 1.200 C ATOM 243 NE1 TRP A 19 11.430 12.437 5.863 1.00 1.200 N ATOM 244 CE2 TRP A 19 11.226 11.094 5.699 1.00 1.200 C ATOM 245 CE3 TRP A 19 10.471 9.224 7.021 1.00 1.200 C ATOM 246 CZ2 TRP A 19 11.420 10.291 4.591 1.00 1.200 C ATOM 247 CZ3 TRP A 19 10.671 8.411 5.914 1.00 1.200 C ATOM 248 CH2 TRP A 19 11.132 8.931 4.727 1.00 1.200 C ATOM 249 H TRP A 19 9.186 14.046 9.383 1.00 0.920 H ATOM 250 HA TRP A 19 8.197 11.300 8.759 1.00 0.960 H ATOM 251 1HB TRP A 19 10.820 12.403 9.818 1.00 1.440 H ATOM 252 2HB TRP A 19 10.482 10.676 9.685 1.00 1.440 H ATOM 253 HD1 TRP A 19 11.175 13.785 7.558 1.00 1.440 H ATOM 254 HE1 TRP A 19 11.773 13.097 5.161 1.00 1.440 H ATOM 255 HE3 TRP A 19 10.101 8.812 7.955 1.00 1.440 H ATOM 256 HZ2 TRP A 19 11.787 10.689 3.645 1.00 1.440 H ATOM 257 HZ3 TRP A 19 10.443 7.347 6.010 1.00 1.440 H ATOM 258 HH2 TRP A 19 11.273 8.264 3.877 1.00 1.440 H ATOM 259 N GLY A 20 7.500 10.615 11.072 1.00 0.770 N ATOM 260 CA GLY A 20 7.031 10.276 12.409 1.00 1.030 C ATOM 261 C GLY A 20 8.032 9.380 13.119 1.00 1.110 C ATOM 262 O GLY A 20 9.017 8.942 12.519 1.00 1.030 O ATOM 263 H GLY A 20 7.181 10.078 10.271 1.00 0.920 H ATOM 264 1HA GLY A 20 6.872 11.188 12.985 1.00 1.240 H ATOM 265 2HA GLY A 20 6.067 9.771 12.335 1.00 1.240 H ATOM 266 N GLY A 21 7.731 9.033 14.370 1.00 1.390 N ATOM 267 CA GLY A 21 8.595 8.186 15.198 1.00 1.600 C ATOM 268 C GLY A 21 8.892 6.819 14.589 1.00 1.590 C ATOM 269 O GLY A 21 9.966 6.259 14.801 1.00 1.970 O ATOM 270 H GLY A 21 6.894 9.417 14.784 1.00 1.670 H ATOM 271 1HA GLY A 21 9.532 8.710 15.388 1.00 1.920 H ATOM 272 2HA GLY A 21 8.122 8.037 16.163 1.00 1.920 H ATOM 273 N ASP A 22 7.942 6.299 13.820 1.00 1.280 N ATOM 274 CA ASP A 22 8.069 4.991 13.195 1.00 1.280 C ATOM 275 C ASP A 22 8.575 5.055 11.746 1.00 1.160 C ATOM 276 O ASP A 22 8.572 4.041 11.047 1.00 1.230 O ATOM 277 CB ASP A 22 6.727 4.262 13.250 1.00 1.920 C ATOM 278 CG ASP A 22 6.290 3.953 14.683 1.00 1.920 C ATOM 279 OD1 ASP A 22 7.132 3.821 15.538 1.00 1.920 O ATOM 280 OD2 ASP A 22 5.104 3.853 14.905 1.00 1.920 O ATOM 281 H ASP A 22 7.098 6.829 13.686 1.00 1.540 H ATOM 282 HA ASP A 22 8.790 4.410 13.772 1.00 1.540 H ATOM 283 1HB ASP A 22 5.968 4.858 12.780 1.00 2.300 H ATOM 284 2HB ASP A 22 6.799 3.327 12.695 1.00 2.300 H ATOM 285 N GLY A 23 8.970 6.245 11.273 1.00 1.060 N ATOM 286 CA GLY A 23 9.456 6.395 9.896 1.00 1.080 C ATOM 287 C GLY A 23 8.337 6.649 8.882 1.00 0.950 C ATOM 288 O GLY A 23 8.540 6.546 7.674 1.00 1.100 O ATOM 289 H GLY A 23 8.975 7.070 11.876 1.00 1.270 H ATOM 290 1HA GLY A 23 10.166 7.222 9.865 1.00 1.300 H ATOM 291 2HA GLY A 23 10.008 5.500 9.612 1.00 1.300 H ATOM 292 N ILE A 24 7.161 6.974 9.390 1.00 0.870 N ATOM 293 CA ILE A 24 5.971 7.243 8.586 1.00 0.840 C ATOM 294 C ILE A 24 6.011 8.655 8.032 1.00 0.730 C ATOM 295 O ILE A 24 6.387 9.581 8.745 1.00 0.810 O ATOM 296 CB ILE A 24 4.715 7.036 9.439 1.00 1.260 C ATOM 297 CG1 ILE A 24 4.742 5.612 9.958 1.00 1.260 C ATOM 298 CG2 ILE A 24 3.454 7.294 8.613 1.00 1.260 C ATOM 299 CD1 ILE A 24 4.779 4.627 8.868 1.00 1.260 C ATOM 300 H ILE A 24 7.093 7.020 10.392 1.00 1.040 H ATOM 301 HA ILE A 24 5.944 6.548 7.746 1.00 1.010 H ATOM 302 HB ILE A 24 4.738 7.711 10.295 1.00 1.510 H ATOM 303 1HG1 ILE A 24 5.624 5.471 10.571 1.00 1.510 H ATOM 304 2HG1 ILE A 24 3.864 5.415 10.559 1.00 1.510 H ATOM 305 1HG2 ILE A 24 2.576 7.134 9.221 1.00 1.510 H ATOM 306 2HG2 ILE A 24 3.449 8.316 8.248 1.00 1.510 H ATOM 307 3HG2 ILE A 24 3.434 6.610 7.766 1.00 1.510 H ATOM 308 1HD1 ILE A 24 4.801 3.620 9.284 1.00 1.510 H ATOM 309 2HD1 ILE A 24 3.895 4.758 8.260 1.00 1.510 H ATOM 310 3HD1 ILE A 24 5.668 4.783 8.256 1.00 1.510 H ATOM 311 N VAL A 25 5.678 8.836 6.754 1.00 0.610 N ATOM 312 CA VAL A 25 5.733 10.188 6.194 1.00 0.580 C ATOM 313 C VAL A 25 4.355 10.843 6.205 1.00 0.510 C ATOM 314 O VAL A 25 3.379 10.252 5.749 1.00 0.520 O ATOM 315 CB VAL A 25 6.304 10.161 4.778 1.00 0.870 C ATOM 316 CG1 VAL A 25 6.312 11.523 4.223 1.00 0.870 C ATOM 317 CG2 VAL A 25 7.683 9.643 4.823 1.00 0.870 C ATOM 318 H VAL A 25 5.345 8.051 6.190 1.00 0.730 H ATOM 319 HA VAL A 25 6.406 10.787 6.805 1.00 0.700 H ATOM 320 HB VAL A 25 5.687 9.530 4.146 1.00 1.040 H ATOM 321 1HG1 VAL A 25 6.727 11.497 3.219 1.00 1.040 H ATOM 322 2HG1 VAL A 25 5.303 11.914 4.192 1.00 1.040 H ATOM 323 3HG1 VAL A 25 6.932 12.152 4.864 1.00 1.040 H ATOM 324 1HG2 VAL A 25 8.107 9.625 3.822 1.00 1.040 H ATOM 325 2HG2 VAL A 25 8.268 10.301 5.455 1.00 1.040 H ATOM 326 3HG2 VAL A 25 7.687 8.633 5.238 1.00 1.040 H ATOM 327 N GLN A 26 4.250 12.051 6.760 1.00 0.520 N ATOM 328 CA GLN A 26 2.939 12.691 6.874 1.00 0.490 C ATOM 329 C GLN A 26 2.849 14.155 6.455 1.00 0.400 C ATOM 330 O GLN A 26 3.802 14.932 6.558 1.00 0.380 O ATOM 331 CB GLN A 26 2.457 12.615 8.329 1.00 0.730 C ATOM 332 CG GLN A 26 2.294 11.205 8.892 1.00 0.730 C ATOM 333 CD GLN A 26 1.758 11.213 10.313 1.00 0.730 C ATOM 334 OE1 GLN A 26 2.388 11.729 11.256 1.00 0.730 O ATOM 335 NE2 GLN A 26 0.580 10.644 10.477 1.00 0.730 N ATOM 336 H GLN A 26 5.080 12.495 7.146 1.00 0.620 H ATOM 337 HA GLN A 26 2.240 12.144 6.250 1.00 0.590 H ATOM 338 1HB GLN A 26 3.160 13.152 8.966 1.00 0.880 H ATOM 339 2HB GLN A 26 1.490 13.119 8.412 1.00 0.880 H ATOM 340 1HG GLN A 26 1.604 10.644 8.260 1.00 0.880 H ATOM 341 2HG GLN A 26 3.270 10.716 8.910 1.00 0.880 H ATOM 342 1HE2 GLN A 26 0.168 10.615 11.387 1.00 0.880 H ATOM 343 2HE2 GLN A 26 0.105 10.243 9.689 1.00 0.880 H ATOM 344 N ILE A 27 1.651 14.549 6.052 1.00 0.440 N ATOM 345 CA ILE A 27 1.326 15.955 5.866 1.00 0.480 C ATOM 346 C ILE A 27 0.500 16.459 7.013 1.00 0.450 C ATOM 347 O ILE A 27 -0.557 15.908 7.324 1.00 0.490 O ATOM 348 CB ILE A 27 0.589 16.247 4.559 1.00 0.720 C ATOM 349 CG1 ILE A 27 1.497 15.963 3.418 1.00 0.720 C ATOM 350 CG2 ILE A 27 0.048 17.657 4.564 1.00 0.720 C ATOM 351 CD1 ILE A 27 0.855 16.045 2.096 1.00 0.720 C ATOM 352 H ILE A 27 0.915 13.854 5.918 1.00 0.530 H ATOM 353 HA ILE A 27 2.253 16.528 5.851 1.00 0.580 H ATOM 354 HB ILE A 27 -0.246 15.553 4.465 1.00 0.860 H ATOM 355 1HG1 ILE A 27 2.308 16.684 3.453 1.00 0.860 H ATOM 356 2HG1 ILE A 27 1.906 14.964 3.539 1.00 0.860 H ATOM 357 1HG2 ILE A 27 -0.494 17.858 3.641 1.00 0.860 H ATOM 358 2HG2 ILE A 27 -0.621 17.789 5.403 1.00 0.860 H ATOM 359 3HG2 ILE A 27 0.858 18.335 4.664 1.00 0.860 H ATOM 360 1HD1 ILE A 27 1.588 15.837 1.321 1.00 0.860 H ATOM 361 2HD1 ILE A 27 0.077 15.323 2.060 1.00 0.860 H ATOM 362 3HD1 ILE A 27 0.444 17.046 1.944 1.00 0.860 H ATOM 363 N VAL A 28 0.992 17.504 7.656 1.00 0.460 N ATOM 364 CA VAL A 28 0.290 18.055 8.779 1.00 0.500 C ATOM 365 C VAL A 28 -0.216 19.454 8.477 1.00 0.680 C ATOM 366 O VAL A 28 0.568 20.359 8.169 1.00 0.800 O ATOM 367 CB VAL A 28 1.257 18.068 9.944 1.00 0.750 C ATOM 368 CG1 VAL A 28 0.631 18.681 11.150 1.00 0.750 C ATOM 369 CG2 VAL A 28 1.716 16.651 10.244 1.00 0.750 C ATOM 370 H VAL A 28 1.894 17.923 7.402 1.00 0.550 H ATOM 371 HA VAL A 28 -0.560 17.416 9.017 1.00 0.600 H ATOM 372 HB VAL A 28 2.090 18.626 9.652 1.00 0.900 H ATOM 373 1HG1 VAL A 28 1.349 18.696 11.969 1.00 0.900 H ATOM 374 2HG1 VAL A 28 0.317 19.701 10.923 1.00 0.900 H ATOM 375 3HG1 VAL A 28 -0.219 18.091 11.423 1.00 0.900 H ATOM 376 1HG2 VAL A 28 2.429 16.686 11.052 1.00 0.900 H ATOM 377 2HG2 VAL A 28 0.860 16.041 10.532 1.00 0.900 H ATOM 378 3HG2 VAL A 28 2.194 16.216 9.364 1.00 0.900 H ATOM 379 N ALA A 29 -1.527 19.630 8.570 1.00 0.860 N ATOM 380 CA ALA A 29 -2.170 20.915 8.327 1.00 1.200 C ATOM 381 C ALA A 29 -3.587 20.896 8.865 1.00 1.240 C ATOM 382 O ALA A 29 -4.162 19.834 9.073 1.00 1.390 O ATOM 383 CB ALA A 29 -2.192 21.264 6.842 1.00 1.800 C ATOM 384 H ALA A 29 -2.102 18.836 8.820 1.00 1.030 H ATOM 385 HA ALA A 29 -1.615 21.681 8.865 1.00 1.440 H ATOM 386 1HB ALA A 29 -2.668 22.237 6.702 1.00 2.160 H ATOM 387 2HB ALA A 29 -1.189 21.305 6.450 1.00 2.160 H ATOM 388 3HB ALA A 29 -2.751 20.528 6.290 1.00 2.160 H ATOM 389 N ASN A 30 -4.139 22.080 9.099 1.00 1.480 N ATOM 390 CA ASN A 30 -5.547 22.245 9.454 1.00 1.590 C ATOM 391 C ASN A 30 -6.298 22.743 8.219 1.00 1.370 C ATOM 392 O ASN A 30 -5.681 23.347 7.339 1.00 1.940 O ATOM 393 CB ASN A 30 -5.692 23.214 10.610 1.00 2.390 C ATOM 394 CG ASN A 30 -5.085 22.697 11.918 1.00 2.390 C ATOM 395 OD1 ASN A 30 -5.263 21.540 12.335 1.00 2.390 O ATOM 396 ND2 ASN A 30 -4.357 23.563 12.581 1.00 2.390 N ATOM 397 H ASN A 30 -3.578 22.910 8.967 1.00 1.780 H ATOM 398 HA ASN A 30 -5.969 21.282 9.737 1.00 1.910 H ATOM 399 1HB ASN A 30 -5.209 24.156 10.349 1.00 2.860 H ATOM 400 2HB ASN A 30 -6.747 23.430 10.765 1.00 2.860 H ATOM 401 1HD2 ASN A 30 -3.927 23.300 13.446 1.00 2.860 H ATOM 402 2HD2 ASN A 30 -4.232 24.490 12.224 1.00 2.860 H ATOM 403 N ASN A 31 -7.615 22.531 8.160 1.00 1.020 N ATOM 404 CA ASN A 31 -8.452 23.022 7.059 1.00 1.300 C ATOM 405 C ASN A 31 -7.985 22.531 5.683 1.00 1.100 C ATOM 406 O ASN A 31 -8.010 23.273 4.701 1.00 1.620 O ATOM 407 CB ASN A 31 -8.517 24.543 7.067 1.00 1.950 C ATOM 408 CG ASN A 31 -9.170 25.100 8.305 1.00 1.950 C ATOM 409 OD1 ASN A 31 -10.234 24.639 8.735 1.00 1.950 O ATOM 410 ND2 ASN A 31 -8.545 26.094 8.890 1.00 1.950 N ATOM 411 H ASN A 31 -8.082 22.005 8.899 1.00 1.220 H ATOM 412 HA ASN A 31 -9.461 22.635 7.209 1.00 1.560 H ATOM 413 1HB ASN A 31 -7.522 24.968 6.974 1.00 2.340 H ATOM 414 2HB ASN A 31 -9.087 24.876 6.200 1.00 2.340 H ATOM 415 1HD2 ASN A 31 -8.927 26.511 9.715 1.00 2.340 H ATOM 416 2HD2 ASN A 31 -7.686 26.438 8.507 1.00 2.340 H ATOM 417 N ALA A 32 -7.582 21.270 5.615 1.00 0.770 N ATOM 418 CA ALA A 32 -7.123 20.660 4.377 1.00 0.870 C ATOM 419 C ALA A 32 -7.274 19.151 4.456 1.00 0.760 C ATOM 420 O ALA A 32 -7.125 18.574 5.521 1.00 0.950 O ATOM 421 CB ALA A 32 -5.663 21.026 4.151 1.00 1.300 C ATOM 422 H ALA A 32 -7.588 20.726 6.459 1.00 0.920 H ATOM 423 HA ALA A 32 -7.736 21.027 3.556 1.00 1.040 H ATOM 424 1HB ALA A 32 -5.332 20.580 3.247 1.00 1.570 H ATOM 425 2HB ALA A 32 -5.561 22.112 4.087 1.00 1.570 H ATOM 426 3HB ALA A 32 -5.061 20.656 4.980 1.00 1.570 H ATOM 427 N ILE A 33 -7.500 18.479 3.339 1.00 0.650 N ATOM 428 CA ILE A 33 -7.523 17.023 3.439 1.00 0.780 C ATOM 429 C ILE A 33 -6.128 16.460 3.285 1.00 0.630 C ATOM 430 O ILE A 33 -5.555 16.423 2.195 1.00 0.760 O ATOM 431 CB ILE A 33 -8.473 16.385 2.426 1.00 1.170 C ATOM 432 CG1 ILE A 33 -9.906 16.848 2.673 1.00 1.170 C ATOM 433 CG2 ILE A 33 -8.343 14.876 2.460 1.00 1.170 C ATOM 434 CD1 ILE A 33 -10.883 16.400 1.604 1.00 1.170 C ATOM 435 H ILE A 33 -7.645 18.949 2.459 1.00 0.780 H ATOM 436 HA ILE A 33 -7.885 16.746 4.430 1.00 0.940 H ATOM 437 HB ILE A 33 -8.220 16.739 1.476 1.00 1.400 H ATOM 438 1HG1 ILE A 33 -10.247 16.452 3.638 1.00 1.400 H ATOM 439 2HG1 ILE A 33 -9.925 17.936 2.720 1.00 1.400 H ATOM 440 1HG2 ILE A 33 -9.003 14.436 1.714 1.00 1.400 H ATOM 441 2HG2 ILE A 33 -7.312 14.592 2.246 1.00 1.400 H ATOM 442 3HG2 ILE A 33 -8.619 14.511 3.454 1.00 1.400 H ATOM 443 1HD1 ILE A 33 -11.880 16.766 1.858 1.00 1.400 H ATOM 444 2HD1 ILE A 33 -10.596 16.788 0.640 1.00 1.400 H ATOM 445 3HD1 ILE A 33 -10.897 15.314 1.563 1.00 1.400 H ATOM 446 N VAL A 34 -5.608 15.981 4.390 1.00 0.570 N ATOM 447 CA VAL A 34 -4.236 15.545 4.478 1.00 0.550 C ATOM 448 C VAL A 34 -4.190 14.066 4.760 1.00 0.510 C ATOM 449 O VAL A 34 -5.240 13.433 4.956 1.00 0.570 O ATOM 450 CB VAL A 34 -3.496 16.333 5.573 1.00 0.830 C ATOM 451 CG1 VAL A 34 -3.502 17.801 5.260 1.00 0.830 C ATOM 452 CG2 VAL A 34 -4.153 16.108 6.892 1.00 0.830 C ATOM 453 H VAL A 34 -6.173 16.002 5.234 1.00 0.680 H ATOM 454 HA VAL A 34 -3.741 15.738 3.527 1.00 0.660 H ATOM 455 HB VAL A 34 -2.464 16.003 5.615 1.00 0.990 H ATOM 456 1HG1 VAL A 34 -2.966 18.316 6.045 1.00 0.990 H ATOM 457 2HG1 VAL A 34 -3.015 17.978 4.304 1.00 0.990 H ATOM 458 3HG1 VAL A 34 -4.522 18.162 5.220 1.00 0.990 H ATOM 459 1HG2 VAL A 34 -3.619 16.664 7.659 1.00 0.990 H ATOM 460 2HG2 VAL A 34 -5.187 16.446 6.845 1.00 0.990 H ATOM 461 3HG2 VAL A 34 -4.124 15.053 7.122 1.00 0.990 H ATOM 462 N GLY A 35 -2.986 13.521 4.725 1.00 0.510 N ATOM 463 CA GLY A 35 -2.745 12.111 4.930 1.00 0.490 C ATOM 464 C GLY A 35 -1.255 11.848 5.055 1.00 0.460 C ATOM 465 O GLY A 35 -0.514 12.695 5.566 1.00 0.580 O ATOM 466 H GLY A 35 -2.192 14.119 4.551 1.00 0.610 H ATOM 467 1HA GLY A 35 -3.266 11.760 5.821 1.00 0.590 H ATOM 468 2HA GLY A 35 -3.136 11.569 4.075 1.00 0.590 H ATOM 469 N GLY A 36 -0.831 10.678 4.601 1.00 0.460 N ATOM 470 CA GLY A 36 0.562 10.263 4.698 1.00 0.610 C ATOM 471 C GLY A 36 0.838 8.934 3.994 1.00 0.510 C ATOM 472 O GLY A 36 -0.005 8.422 3.245 1.00 0.560 O ATOM 473 H GLY A 36 -1.521 10.050 4.199 1.00 0.550 H ATOM 474 1HA GLY A 36 1.196 11.043 4.290 1.00 0.730 H ATOM 475 2HA GLY A 36 0.825 10.164 5.749 1.00 0.730 H ATOM 476 N TRP A 37 2.045 8.402 4.210 1.00 0.490 N ATOM 477 CA TRP A 37 2.467 7.167 3.562 1.00 0.550 C ATOM 478 C TRP A 37 3.179 6.188 4.515 1.00 0.640 C ATOM 479 O TRP A 37 4.073 6.565 5.287 1.00 0.770 O ATOM 480 CB TRP A 37 3.407 7.513 2.397 1.00 0.830 C ATOM 481 CG TRP A 37 2.768 8.437 1.368 1.00 0.830 C ATOM 482 CD1 TRP A 37 2.154 8.081 0.204 1.00 0.830 C ATOM 483 CD2 TRP A 37 2.686 9.892 1.433 1.00 0.830 C ATOM 484 NE1 TRP A 37 1.691 9.203 -0.449 1.00 0.830 N ATOM 485 CE2 TRP A 37 2.004 10.316 0.296 1.00 0.830 C ATOM 486 CE3 TRP A 37 3.122 10.842 2.360 1.00 0.830 C ATOM 487 CZ2 TRP A 37 1.741 11.663 0.058 1.00 0.830 C ATOM 488 CZ3 TRP A 37 2.853 12.181 2.132 1.00 0.830 C ATOM 489 CH2 TRP A 37 2.183 12.580 1.012 1.00 0.830 C ATOM 490 H TRP A 37 2.679 8.897 4.828 1.00 0.590 H ATOM 491 HA TRP A 37 1.582 6.664 3.167 1.00 0.660 H ATOM 492 1HB TRP A 37 4.305 7.990 2.782 1.00 0.990 H ATOM 493 2HB TRP A 37 3.711 6.593 1.894 1.00 0.990 H ATOM 494 HD1 TRP A 37 2.033 7.057 -0.156 1.00 0.990 H ATOM 495 HE1 TRP A 37 1.199 9.191 -1.327 1.00 0.990 H ATOM 496 HE3 TRP A 37 3.648 10.527 3.251 1.00 0.990 H ATOM 497 HZ2 TRP A 37 1.210 12.004 -0.831 1.00 0.990 H ATOM 498 HZ3 TRP A 37 3.189 12.905 2.871 1.00 0.990 H ATOM 499 HH2 TRP A 37 1.992 13.634 0.860 1.00 0.990 H ATOM 500 N ASN A 38 2.801 4.913 4.405 1.00 0.700 N ATOM 501 CA ASN A 38 3.376 3.794 5.149 1.00 0.940 C ATOM 502 C ASN A 38 3.716 2.718 4.115 1.00 1.100 C ATOM 503 O ASN A 38 4.309 3.029 3.083 1.00 1.330 O ATOM 504 CB ASN A 38 2.372 3.306 6.186 1.00 1.410 C ATOM 505 CG ASN A 38 2.921 2.331 7.200 1.00 1.410 C ATOM 506 OD1 ASN A 38 4.103 1.969 7.187 1.00 1.410 O ATOM 507 ND2 ASN A 38 2.071 1.903 8.098 1.00 1.410 N ATOM 508 H ASN A 38 2.040 4.685 3.766 1.00 0.840 H ATOM 509 HA ASN A 38 4.300 4.108 5.637 1.00 1.130 H ATOM 510 1HB ASN A 38 2.005 4.162 6.720 1.00 1.690 H ATOM 511 2HB ASN A 38 1.515 2.858 5.680 1.00 1.690 H ATOM 512 1HD2 ASN A 38 2.370 1.258 8.805 1.00 1.690 H ATOM 513 2HD2 ASN A 38 1.124 2.219 8.082 1.00 1.690 H ATOM 514 N SER A 39 3.267 1.469 4.331 1.00 1.530 N ATOM 515 CA SER A 39 3.365 0.450 3.284 1.00 1.690 C ATOM 516 C SER A 39 2.302 0.732 2.220 1.00 1.660 C ATOM 517 O SER A 39 2.386 0.269 1.081 1.00 1.900 O ATOM 518 CB SER A 39 3.146 -0.930 3.868 1.00 2.540 C ATOM 519 OG SER A 39 1.813 -1.095 4.274 1.00 2.540 O ATOM 520 H SER A 39 2.843 1.222 5.211 1.00 1.840 H ATOM 521 HA SER A 39 4.351 0.503 2.823 1.00 2.030 H ATOM 522 1HB SER A 39 3.403 -1.687 3.129 1.00 3.040 H ATOM 523 2HB SER A 39 3.808 -1.066 4.723 1.00 3.040 H ATOM 524 HG SER A 39 1.298 -1.152 3.462 1.00 3.040 H ATOM 525 N THR A 40 1.307 1.508 2.633 1.00 1.790 N ATOM 526 CA THR A 40 0.186 1.955 1.830 1.00 1.990 C ATOM 527 C THR A 40 -0.180 3.392 2.189 1.00 1.540 C ATOM 528 O THR A 40 0.508 4.055 2.970 1.00 1.910 O ATOM 529 CB THR A 40 -1.041 1.042 2.016 1.00 2.980 C ATOM 530 OG1 THR A 40 -2.030 1.392 1.028 1.00 2.980 O ATOM 531 CG2 THR A 40 -1.621 1.183 3.446 1.00 2.980 C ATOM 532 H THR A 40 1.344 1.806 3.593 1.00 2.150 H ATOM 533 HA THR A 40 0.476 1.935 0.779 1.00 2.390 H ATOM 534 HB THR A 40 -0.745 0.006 1.862 1.00 3.580 H ATOM 535 HG1 THR A 40 -2.921 1.229 1.394 1.00 3.580 H ATOM 536 1HG2 THR A 40 -2.480 0.523 3.557 1.00 3.580 H ATOM 537 2HG2 THR A 40 -0.859 0.905 4.173 1.00 3.580 H ATOM 538 3HG2 THR A 40 -1.932 2.202 3.627 1.00 3.580 H ATOM 539 N ASP A 41 -1.237 3.897 1.581 1.00 1.030 N ATOM 540 CA ASP A 41 -1.671 5.256 1.881 1.00 0.830 C ATOM 541 C ASP A 41 -2.313 5.417 3.260 1.00 0.570 C ATOM 542 O ASP A 41 -2.979 4.508 3.773 1.00 0.550 O ATOM 543 CB ASP A 41 -2.617 5.828 0.824 1.00 1.240 C ATOM 544 CG ASP A 41 -1.922 6.192 -0.494 1.00 1.240 C ATOM 545 OD1 ASP A 41 -0.723 6.124 -0.569 1.00 1.240 O ATOM 546 OD2 ASP A 41 -2.616 6.636 -1.399 1.00 1.240 O ATOM 547 H ASP A 41 -1.756 3.279 0.967 1.00 1.240 H ATOM 548 HA ASP A 41 -0.782 5.892 1.874 1.00 1.000 H ATOM 549 1HB ASP A 41 -3.397 5.101 0.610 1.00 1.490 H ATOM 550 2HB ASP A 41 -3.103 6.719 1.226 1.00 1.490 H ATOM 551 N ILE A 42 -2.145 6.615 3.804 1.00 0.680 N ATOM 552 CA ILE A 42 -2.788 7.111 5.016 1.00 0.620 C ATOM 553 C ILE A 42 -3.609 8.344 4.658 1.00 0.680 C ATOM 554 O ILE A 42 -3.147 9.196 3.895 1.00 0.950 O ATOM 555 CB ILE A 42 -1.770 7.463 6.122 1.00 0.930 C ATOM 556 CG1 ILE A 42 -1.008 6.209 6.575 1.00 0.930 C ATOM 557 CG2 ILE A 42 -2.470 8.166 7.297 1.00 0.930 C ATOM 558 CD1 ILE A 42 0.186 6.532 7.453 1.00 0.930 C ATOM 559 H ILE A 42 -1.501 7.254 3.339 1.00 0.820 H ATOM 560 HA ILE A 42 -3.465 6.353 5.396 1.00 0.740 H ATOM 561 HB ILE A 42 -1.048 8.123 5.732 1.00 1.120 H ATOM 562 1HG1 ILE A 42 -1.690 5.569 7.127 1.00 1.120 H ATOM 563 2HG1 ILE A 42 -0.650 5.662 5.701 1.00 1.120 H ATOM 564 1HG2 ILE A 42 -1.734 8.424 8.054 1.00 1.120 H ATOM 565 2HG2 ILE A 42 -2.952 9.079 6.956 1.00 1.120 H ATOM 566 3HG2 ILE A 42 -3.222 7.501 7.723 1.00 1.120 H ATOM 567 1HD1 ILE A 42 0.677 5.617 7.755 1.00 1.120 H ATOM 568 2HD1 ILE A 42 0.887 7.156 6.892 1.00 1.120 H ATOM 569 3HD1 ILE A 42 -0.142 7.067 8.338 1.00 1.120 H ATOM 570 N PHE A 43 -4.814 8.454 5.200 1.00 0.590 N ATOM 571 CA PHE A 43 -5.650 9.620 4.935 1.00 0.730 C ATOM 572 C PHE A 43 -6.312 10.068 6.213 1.00 0.620 C ATOM 573 O PHE A 43 -6.443 9.276 7.149 1.00 0.460 O ATOM 574 CB PHE A 43 -6.751 9.281 3.931 1.00 1.090 C ATOM 575 CG PHE A 43 -7.791 8.302 4.470 1.00 1.090 C ATOM 576 CD1 PHE A 43 -8.947 8.770 5.101 1.00 1.090 C ATOM 577 CD2 PHE A 43 -7.624 6.930 4.345 1.00 1.090 C ATOM 578 CE1 PHE A 43 -9.900 7.895 5.585 1.00 1.090 C ATOM 579 CE2 PHE A 43 -8.581 6.061 4.827 1.00 1.090 C ATOM 580 CZ PHE A 43 -9.716 6.540 5.444 1.00 1.090 C ATOM 581 H PHE A 43 -5.151 7.709 5.809 1.00 0.710 H ATOM 582 HA PHE A 43 -5.045 10.434 4.551 1.00 0.880 H ATOM 583 1HB PHE A 43 -7.265 10.196 3.637 1.00 1.310 H ATOM 584 2HB PHE A 43 -6.307 8.852 3.034 1.00 1.310 H ATOM 585 HD1 PHE A 43 -9.096 9.845 5.206 1.00 1.310 H ATOM 586 HD2 PHE A 43 -6.728 6.540 3.861 1.00 1.310 H ATOM 587 HE1 PHE A 43 -10.802 8.278 6.076 1.00 1.310 H ATOM 588 HE2 PHE A 43 -8.444 4.993 4.720 1.00 1.310 H ATOM 589 HZ PHE A 43 -10.468 5.849 5.824 1.00 1.310 H ATOM 590 N THR A 44 -6.769 11.313 6.256 1.00 0.780 N ATOM 591 CA THR A 44 -7.486 11.738 7.438 1.00 0.720 C ATOM 592 C THR A 44 -8.987 11.905 7.269 1.00 0.750 C ATOM 593 O THR A 44 -9.482 12.271 6.200 1.00 0.930 O ATOM 594 CB THR A 44 -6.902 13.049 7.975 1.00 1.080 C ATOM 595 OG1 THR A 44 -6.966 14.050 6.941 1.00 1.080 O ATOM 596 CG2 THR A 44 -5.480 12.861 8.433 1.00 1.080 C ATOM 597 H THR A 44 -6.564 11.971 5.505 1.00 0.940 H ATOM 598 HA THR A 44 -7.332 10.976 8.176 1.00 0.860 H ATOM 599 HB THR A 44 -7.502 13.376 8.825 1.00 1.300 H ATOM 600 HG1 THR A 44 -6.448 13.735 6.168 1.00 1.300 H ATOM 601 1HG2 THR A 44 -5.095 13.796 8.827 1.00 1.300 H ATOM 602 2HG2 THR A 44 -5.457 12.112 9.214 1.00 1.300 H ATOM 603 3HG2 THR A 44 -4.862 12.535 7.600 1.00 1.300 H ATOM 604 N GLU A 45 -9.687 11.650 8.376 1.00 0.690 N ATOM 605 CA GLU A 45 -11.137 11.820 8.512 1.00 0.860 C ATOM 606 C GLU A 45 -11.472 12.079 9.978 1.00 0.850 C ATOM 607 O GLU A 45 -10.914 11.428 10.861 1.00 0.750 O ATOM 608 CB GLU A 45 -11.888 10.591 7.990 1.00 1.290 C ATOM 609 CG GLU A 45 -13.405 10.695 8.040 1.00 1.290 C ATOM 610 CD GLU A 45 -14.103 9.507 7.417 1.00 1.290 C ATOM 611 OE1 GLU A 45 -13.433 8.657 6.878 1.00 1.290 O ATOM 612 OE2 GLU A 45 -15.309 9.456 7.481 1.00 1.290 O ATOM 613 H GLU A 45 -9.143 11.327 9.180 1.00 0.830 H ATOM 614 HA GLU A 45 -11.449 12.686 7.930 1.00 1.030 H ATOM 615 1HB GLU A 45 -11.594 10.396 6.959 1.00 1.550 H ATOM 616 2HB GLU A 45 -11.616 9.733 8.577 1.00 1.550 H ATOM 617 1HG GLU A 45 -13.717 10.773 9.080 1.00 1.550 H ATOM 618 2HG GLU A 45 -13.712 11.608 7.528 1.00 1.550 H ATOM 619 N ALA A 46 -12.353 13.043 10.251 1.00 1.060 N ATOM 620 CA ALA A 46 -12.720 13.398 11.627 1.00 1.130 C ATOM 621 C ALA A 46 -11.480 13.722 12.478 1.00 1.070 C ATOM 622 O ALA A 46 -11.421 13.376 13.659 1.00 1.230 O ATOM 623 CB ALA A 46 -13.509 12.267 12.277 1.00 1.690 C ATOM 624 H ALA A 46 -12.818 13.542 9.492 1.00 1.270 H ATOM 625 HA ALA A 46 -13.345 14.291 11.586 1.00 1.360 H ATOM 626 1HB ALA A 46 -13.797 12.566 13.283 1.00 2.030 H ATOM 627 2HB ALA A 46 -14.403 12.062 11.686 1.00 2.030 H ATOM 628 3HB ALA A 46 -12.903 11.366 12.334 1.00 2.030 H ATOM 629 N GLY A 47 -10.470 14.334 11.854 1.00 0.910 N ATOM 630 CA GLY A 47 -9.219 14.725 12.495 1.00 0.980 C ATOM 631 C GLY A 47 -8.214 13.590 12.748 1.00 1.050 C ATOM 632 O GLY A 47 -7.100 13.854 13.222 1.00 1.070 O ATOM 633 H GLY A 47 -10.593 14.628 10.889 1.00 1.090 H ATOM 634 1HA GLY A 47 -8.744 15.462 11.855 1.00 1.180 H ATOM 635 2HA GLY A 47 -9.440 15.231 13.433 1.00 1.180 H ATOM 636 N LYS A 48 -8.587 12.343 12.420 1.00 1.180 N ATOM 637 CA LYS A 48 -7.756 11.166 12.684 1.00 1.330 C ATOM 638 C LYS A 48 -7.057 10.594 11.466 1.00 1.180 C ATOM 639 O LYS A 48 -7.589 10.647 10.366 1.00 1.170 O ATOM 640 CB LYS A 48 -8.619 10.059 13.273 1.00 2.000 C ATOM 641 CG LYS A 48 -9.330 10.404 14.552 1.00 2.000 C ATOM 642 CD LYS A 48 -8.325 10.674 15.635 1.00 2.000 C ATOM 643 CE LYS A 48 -8.970 10.840 16.994 1.00 2.000 C ATOM 644 NZ LYS A 48 -7.952 11.096 18.045 1.00 2.000 N ATOM 645 H LYS A 48 -9.507 12.191 12.006 1.00 1.420 H ATOM 646 HA LYS A 48 -6.990 11.445 13.409 1.00 1.600 H ATOM 647 1HB LYS A 48 -9.375 9.766 12.540 1.00 2.390 H ATOM 648 2HB LYS A 48 -7.999 9.209 13.459 1.00 2.390 H ATOM 649 1HG LYS A 48 -9.951 11.291 14.401 1.00 2.390 H ATOM 650 2HG LYS A 48 -9.971 9.575 14.850 1.00 2.390 H ATOM 651 1HD LYS A 48 -7.621 9.860 15.673 1.00 2.390 H ATOM 652 2HD LYS A 48 -7.777 11.594 15.410 1.00 2.390 H ATOM 653 1HE LYS A 48 -9.664 11.678 16.967 1.00 2.390 H ATOM 654 2HE LYS A 48 -9.515 9.932 17.245 1.00 2.390 H ATOM 655 1HZ LYS A 48 -8.393 11.207 18.936 1.00 2.390 H ATOM 656 2HZ LYS A 48 -7.297 10.320 18.075 1.00 2.390 H ATOM 657 3HZ LYS A 48 -7.443 11.962 17.820 1.00 2.390 H ATOM 658 N HIS A 49 -5.900 9.965 11.692 1.00 1.250 N ATOM 659 CA HIS A 49 -5.114 9.302 10.641 1.00 1.270 C ATOM 660 C HIS A 49 -5.450 7.810 10.512 1.00 1.040 C ATOM 661 O HIS A 49 -5.248 7.026 11.449 1.00 1.100 O ATOM 662 CB HIS A 49 -3.626 9.494 10.919 1.00 1.910 C ATOM 663 CG HIS A 49 -3.166 10.917 10.838 1.00 1.910 C ATOM 664 ND1 HIS A 49 -2.551 11.437 9.715 1.00 1.910 N ATOM 665 CD2 HIS A 49 -3.251 11.932 11.725 1.00 1.910 C ATOM 666 CE1 HIS A 49 -2.267 12.715 9.922 1.00 1.910 C ATOM 667 NE2 HIS A 49 -2.684 13.036 11.133 1.00 1.910 N ATOM 668 H HIS A 49 -5.531 9.973 12.631 1.00 1.500 H ATOM 669 HA HIS A 49 -5.336 9.759 9.676 1.00 1.520 H ATOM 670 1HB HIS A 49 -3.402 9.120 11.904 1.00 2.290 H ATOM 671 2HB HIS A 49 -3.052 8.916 10.211 1.00 2.290 H ATOM 672 HD2 HIS A 49 -3.691 11.885 12.721 1.00 2.290 H ATOM 673 HE1 HIS A 49 -1.777 13.390 9.211 1.00 2.290 H ATOM 674 HE2 HIS A 49 -2.608 13.948 11.565 1.00 2.290 H ATOM 675 N ILE A 50 -6.024 7.465 9.357 1.00 0.860 N ATOM 676 CA ILE A 50 -6.570 6.149 9.025 1.00 0.700 C ATOM 677 C ILE A 50 -5.865 5.537 7.803 1.00 0.690 C ATOM 678 O ILE A 50 -5.520 6.245 6.857 1.00 0.750 O ATOM 679 CB ILE A 50 -8.072 6.306 8.736 1.00 1.050 C ATOM 680 CG1 ILE A 50 -8.777 6.905 9.944 1.00 1.050 C ATOM 681 CG2 ILE A 50 -8.695 4.950 8.436 1.00 1.050 C ATOM 682 CD1 ILE A 50 -10.143 7.380 9.632 1.00 1.050 C ATOM 683 H ILE A 50 -6.132 8.190 8.645 1.00 1.030 H ATOM 684 HA ILE A 50 -6.426 5.482 9.867 1.00 0.840 H ATOM 685 HB ILE A 50 -8.207 6.984 7.896 1.00 1.260 H ATOM 686 1HG1 ILE A 50 -8.845 6.156 10.722 1.00 1.260 H ATOM 687 2HG1 ILE A 50 -8.216 7.756 10.315 1.00 1.260 H ATOM 688 1HG2 ILE A 50 -9.757 5.070 8.239 1.00 1.260 H ATOM 689 2HG2 ILE A 50 -8.227 4.515 7.574 1.00 1.260 H ATOM 690 3HG2 ILE A 50 -8.561 4.291 9.289 1.00 1.260 H ATOM 691 1HD1 ILE A 50 -10.599 7.807 10.527 1.00 1.260 H ATOM 692 2HD1 ILE A 50 -10.069 8.142 8.859 1.00 1.260 H ATOM 693 3HD1 ILE A 50 -10.751 6.553 9.272 1.00 1.260 H ATOM 694 N THR A 51 -5.553 4.243 7.838 1.00 0.680 N ATOM 695 CA THR A 51 -4.871 3.651 6.685 1.00 0.710 C ATOM 696 C THR A 51 -5.853 3.407 5.553 1.00 0.650 C ATOM 697 O THR A 51 -7.066 3.366 5.760 1.00 0.670 O ATOM 698 CB THR A 51 -4.276 2.275 6.995 1.00 1.060 C ATOM 699 OG1 THR A 51 -5.351 1.360 7.231 1.00 1.060 O ATOM 700 CG2 THR A 51 -3.415 2.342 8.216 1.00 1.060 C ATOM 701 H THR A 51 -5.829 3.653 8.624 1.00 0.820 H ATOM 702 HA THR A 51 -4.088 4.322 6.339 1.00 0.850 H ATOM 703 HB THR A 51 -3.684 1.931 6.146 1.00 1.280 H ATOM 704 HG1 THR A 51 -5.786 1.619 8.083 1.00 1.280 H ATOM 705 1HG2 THR A 51 -3.007 1.356 8.435 1.00 1.280 H ATOM 706 2HG2 THR A 51 -2.599 3.046 8.048 1.00 1.280 H ATOM 707 3HG2 THR A 51 -4.027 2.674 9.051 1.00 1.280 H ATOM 708 N SER A 52 -5.327 3.084 4.384 1.00 0.650 N ATOM 709 CA SER A 52 -6.140 2.733 3.226 1.00 0.660 C ATOM 710 C SER A 52 -7.008 1.482 3.421 1.00 0.580 C ATOM 711 O SER A 52 -7.844 1.189 2.568 1.00 0.620 O ATOM 712 CB SER A 52 -5.261 2.495 2.015 1.00 0.990 C ATOM 713 OG SER A 52 -4.498 1.332 2.173 1.00 0.990 O ATOM 714 H SER A 52 -4.321 3.183 4.264 1.00 0.780 H ATOM 715 HA SER A 52 -6.802 3.573 3.017 1.00 0.790 H ATOM 716 1HB SER A 52 -5.882 2.408 1.127 1.00 1.190 H ATOM 717 2HB SER A 52 -4.600 3.348 1.873 1.00 1.190 H ATOM 718 HG SER A 52 -5.128 0.641 2.424 1.00 1.190 H ATOM 719 N ASN A 53 -6.806 0.720 4.510 1.00 0.560 N ATOM 720 CA ASN A 53 -7.608 -0.476 4.728 1.00 0.510 C ATOM 721 C ASN A 53 -8.809 -0.174 5.627 1.00 0.620 C ATOM 722 O ASN A 53 -9.580 -1.068 5.974 1.00 0.810 O ATOM 723 CB ASN A 53 -6.745 -1.569 5.332 1.00 0.770 C ATOM 724 CG ASN A 53 -5.691 -2.064 4.359 1.00 0.770 C ATOM 725 OD1 ASN A 53 -5.942 -2.181 3.154 1.00 0.770 O ATOM 726 ND2 ASN A 53 -4.517 -2.358 4.863 1.00 0.770 N ATOM 727 H ASN A 53 -6.135 0.986 5.235 1.00 0.670 H ATOM 728 HA ASN A 53 -7.995 -0.821 3.769 1.00 0.610 H ATOM 729 1HB ASN A 53 -6.250 -1.183 6.227 1.00 0.920 H ATOM 730 2HB ASN A 53 -7.374 -2.405 5.638 1.00 0.920 H ATOM 731 1HD2 ASN A 53 -3.787 -2.692 4.267 1.00 0.920 H ATOM 732 2HD2 ASN A 53 -4.350 -2.251 5.843 1.00 0.920 H ATOM 733 N GLY A 54 -8.953 1.098 6.016 1.00 0.780 N ATOM 734 CA GLY A 54 -10.036 1.563 6.877 1.00 1.010 C ATOM 735 C GLY A 54 -9.666 1.474 8.355 1.00 0.660 C ATOM 736 O GLY A 54 -10.371 1.989 9.222 1.00 0.650 O ATOM 737 H GLY A 54 -8.277 1.796 5.709 1.00 0.940 H ATOM 738 1HA GLY A 54 -10.273 2.597 6.623 1.00 1.210 H ATOM 739 2HA GLY A 54 -10.931 0.973 6.687 1.00 1.210 H ATOM 740 N ASN A 55 -8.550 0.823 8.634 1.00 0.610 N ATOM 741 CA ASN A 55 -8.080 0.640 9.991 1.00 0.540 C ATOM 742 C ASN A 55 -7.351 1.875 10.485 1.00 0.470 C ATOM 743 O ASN A 55 -6.469 2.395 9.798 1.00 0.510 O ATOM 744 CB ASN A 55 -7.186 -0.579 10.064 1.00 0.810 C ATOM 745 CG ASN A 55 -7.945 -1.853 9.787 1.00 0.810 C ATOM 746 OD1 ASN A 55 -9.125 -1.973 10.135 1.00 0.810 O ATOM 747 ND2 ASN A 55 -7.294 -2.805 9.169 1.00 0.810 N ATOM 748 H ASN A 55 -8.026 0.432 7.869 1.00 0.730 H ATOM 749 HA ASN A 55 -8.942 0.485 10.642 1.00 0.650 H ATOM 750 1HB ASN A 55 -6.379 -0.482 9.335 1.00 0.970 H ATOM 751 2HB ASN A 55 -6.731 -0.640 11.055 1.00 0.970 H ATOM 752 1HD2 ASN A 55 -7.753 -3.671 8.962 1.00 0.970 H ATOM 753 2HD2 ASN A 55 -6.340 -2.671 8.907 1.00 0.970 H ATOM 754 N LEU A 56 -7.712 2.327 11.682 1.00 0.450 N ATOM 755 CA LEU A 56 -7.088 3.487 12.317 1.00 0.420 C ATOM 756 C LEU A 56 -5.613 3.180 12.564 1.00 0.480 C ATOM 757 O LEU A 56 -5.299 2.088 13.040 1.00 0.620 O ATOM 758 CB LEU A 56 -7.802 3.789 13.644 1.00 0.630 C ATOM 759 CG LEU A 56 -7.405 5.079 14.352 1.00 0.630 C ATOM 760 CD1 LEU A 56 -7.848 6.242 13.513 1.00 0.630 C ATOM 761 CD2 LEU A 56 -8.054 5.140 15.728 1.00 0.630 C ATOM 762 H LEU A 56 -8.455 1.847 12.172 1.00 0.540 H ATOM 763 HA LEU A 56 -7.171 4.346 11.662 1.00 0.500 H ATOM 764 1HB LEU A 56 -8.874 3.833 13.456 1.00 0.760 H ATOM 765 2HB LEU A 56 -7.608 2.968 14.334 1.00 0.760 H ATOM 766 HG LEU A 56 -6.318 5.126 14.461 1.00 0.760 H ATOM 767 1HD1 LEU A 56 -7.575 7.141 14.013 1.00 0.760 H ATOM 768 2HD1 LEU A 56 -7.362 6.193 12.547 1.00 0.760 H ATOM 769 3HD1 LEU A 56 -8.927 6.214 13.383 1.00 0.760 H ATOM 770 1HD2 LEU A 56 -7.770 6.070 16.222 1.00 0.760 H ATOM 771 2HD2 LEU A 56 -9.137 5.102 15.623 1.00 0.760 H ATOM 772 3HD2 LEU A 56 -7.716 4.294 16.324 1.00 0.760 H ATOM 773 N ASN A 57 -4.701 4.081 12.190 1.00 0.470 N ATOM 774 CA ASN A 57 -3.286 3.784 12.436 1.00 0.520 C ATOM 775 C ASN A 57 -2.874 4.291 13.814 1.00 0.470 C ATOM 776 O ASN A 57 -3.687 4.893 14.521 1.00 0.560 O ATOM 777 CB ASN A 57 -2.406 4.313 11.320 1.00 0.780 C ATOM 778 CG ASN A 57 -2.332 5.753 11.208 1.00 0.780 C ATOM 779 OD1 ASN A 57 -2.310 6.511 12.187 1.00 0.780 O ATOM 780 ND2 ASN A 57 -2.288 6.178 9.988 1.00 0.780 N ATOM 781 H ASN A 57 -4.978 4.982 11.794 1.00 0.560 H ATOM 782 HA ASN A 57 -3.157 2.701 12.452 1.00 0.620 H ATOM 783 1HB ASN A 57 -1.401 3.923 11.433 1.00 0.940 H ATOM 784 2HB ASN A 57 -2.775 3.947 10.392 1.00 0.940 H ATOM 785 1HD2 ASN A 57 -2.224 7.153 9.796 1.00 0.940 H ATOM 786 2HD2 ASN A 57 -2.320 5.516 9.238 1.00 0.940 H ATOM 787 N GLN A 58 -1.609 4.095 14.190 1.00 0.590 N ATOM 788 CA GLN A 58 -1.162 4.501 15.521 1.00 0.650 C ATOM 789 C GLN A 58 -1.137 6.010 15.736 1.00 0.750 C ATOM 790 O GLN A 58 -1.127 6.478 16.873 1.00 0.830 O ATOM 791 CB GLN A 58 0.229 3.913 15.817 1.00 0.980 C ATOM 792 CG GLN A 58 1.408 4.511 15.024 1.00 0.980 C ATOM 793 CD GLN A 58 1.569 3.887 13.645 1.00 0.980 C ATOM 794 OE1 GLN A 58 0.577 3.549 12.984 1.00 0.980 O ATOM 795 NE2 GLN A 58 2.811 3.684 13.215 1.00 0.980 N ATOM 796 H GLN A 58 -0.965 3.624 13.572 1.00 0.710 H ATOM 797 HA GLN A 58 -1.860 4.083 16.246 1.00 0.780 H ATOM 798 1HB GLN A 58 0.453 4.042 16.876 1.00 1.170 H ATOM 799 2HB GLN A 58 0.216 2.842 15.621 1.00 1.170 H ATOM 800 1HG GLN A 58 1.264 5.575 14.903 1.00 1.170 H ATOM 801 2HG GLN A 58 2.336 4.331 15.575 1.00 1.170 H ATOM 802 1HE2 GLN A 58 2.969 3.249 12.337 1.00 1.170 H ATOM 803 2HE2 GLN A 58 3.618 3.922 13.812 1.00 1.170 H ATOM 804 N TRP A 59 -1.160 6.792 14.667 1.00 0.860 N ATOM 805 CA TRP A 59 -1.113 8.226 14.858 1.00 1.040 C ATOM 806 C TRP A 59 -2.535 8.631 15.211 1.00 0.940 C ATOM 807 O TRP A 59 -2.792 9.352 16.176 1.00 1.060 O ATOM 808 CB TRP A 59 -0.610 8.891 13.582 1.00 1.560 C ATOM 809 CG TRP A 59 0.688 8.309 13.162 1.00 1.560 C ATOM 810 CD1 TRP A 59 0.913 7.612 12.021 1.00 1.560 C ATOM 811 CD2 TRP A 59 1.928 8.277 13.891 1.00 1.560 C ATOM 812 NE1 TRP A 59 2.196 7.180 11.983 1.00 1.560 N ATOM 813 CE2 TRP A 59 2.834 7.568 13.114 1.00 1.560 C ATOM 814 CE3 TRP A 59 2.330 8.766 15.119 1.00 1.560 C ATOM 815 CZ2 TRP A 59 4.129 7.336 13.528 1.00 1.560 C ATOM 816 CZ3 TRP A 59 3.616 8.519 15.544 1.00 1.560 C ATOM 817 CH2 TRP A 59 4.496 7.826 14.772 1.00 1.560 C ATOM 818 H TRP A 59 -1.244 6.402 13.734 1.00 1.030 H ATOM 819 HA TRP A 59 -0.449 8.471 15.685 1.00 1.250 H ATOM 820 1HB TRP A 59 -1.318 8.760 12.786 1.00 1.870 H ATOM 821 2HB TRP A 59 -0.479 9.943 13.721 1.00 1.870 H ATOM 822 HD1 TRP A 59 0.172 7.427 11.249 1.00 1.870 H ATOM 823 HE1 TRP A 59 2.603 6.642 11.240 1.00 1.870 H ATOM 824 HE3 TRP A 59 1.642 9.313 15.748 1.00 1.870 H ATOM 825 HZ2 TRP A 59 4.832 6.779 12.923 1.00 1.870 H ATOM 826 HZ3 TRP A 59 3.899 8.887 16.518 1.00 1.870 H ATOM 827 HH2 TRP A 59 5.497 7.642 15.150 1.00 1.870 H ATOM 828 N GLY A 60 -3.480 8.057 14.475 1.00 1.180 N ATOM 829 CA GLY A 60 -4.896 8.288 14.710 1.00 1.270 C ATOM 830 C GLY A 60 -5.278 7.761 16.094 1.00 1.640 C ATOM 831 O GLY A 60 -6.114 8.334 16.799 1.00 2.120 O ATOM 832 H GLY A 60 -3.195 7.446 13.708 1.00 1.420 H ATOM 833 1HA GLY A 60 -5.117 9.351 14.640 1.00 1.520 H ATOM 834 2HA GLY A 60 -5.461 7.778 13.938 1.00 1.520 H ATOM 835 N GLY A 61 -4.594 6.693 16.503 1.00 1.820 N ATOM 836 CA GLY A 61 -4.773 6.018 17.775 1.00 2.230 C ATOM 837 C GLY A 61 -4.172 6.752 18.982 1.00 1.590 C ATOM 838 O GLY A 61 -4.316 6.277 20.111 1.00 1.820 O ATOM 839 H GLY A 61 -3.944 6.271 15.845 1.00 2.180 H ATOM 840 1HA GLY A 61 -5.837 5.859 17.944 1.00 2.680 H ATOM 841 2HA GLY A 61 -4.323 5.029 17.702 1.00 2.680 H ATOM 842 N GLY A 62 -3.510 7.900 18.775 1.00 1.050 N ATOM 843 CA GLY A 62 -2.951 8.649 19.901 1.00 1.200 C ATOM 844 C GLY A 62 -1.451 8.484 20.192 1.00 0.970 C ATOM 845 O GLY A 62 -0.998 8.850 21.280 1.00 0.920 O ATOM 846 H GLY A 62 -3.393 8.277 17.834 1.00 1.260 H ATOM 847 1HA GLY A 62 -3.145 9.706 19.725 1.00 1.440 H ATOM 848 2HA GLY A 62 -3.509 8.392 20.799 1.00 1.440 H ATOM 849 N ALA A 63 -0.665 7.952 19.256 1.00 0.990 N ATOM 850 CA ALA A 63 0.772 7.835 19.501 1.00 0.900 C ATOM 851 C ALA A 63 1.331 9.213 19.850 1.00 0.690 C ATOM 852 O ALA A 63 0.883 10.235 19.325 1.00 0.670 O ATOM 853 CB ALA A 63 1.489 7.249 18.301 1.00 1.350 C ATOM 854 H ALA A 63 -1.044 7.614 18.373 1.00 1.190 H ATOM 855 HA ALA A 63 0.924 7.181 20.362 1.00 1.080 H ATOM 856 1HB ALA A 63 2.554 7.168 18.503 1.00 1.620 H ATOM 857 2HB ALA A 63 1.087 6.263 18.083 1.00 1.620 H ATOM 858 3HB ALA A 63 1.323 7.889 17.470 1.00 1.620 H ATOM 859 N ILE A 64 2.354 9.230 20.694 1.00 0.640 N ATOM 860 CA ILE A 64 2.952 10.450 21.244 1.00 0.510 C ATOM 861 C ILE A 64 3.387 11.547 20.255 1.00 0.530 C ATOM 862 O ILE A 64 3.490 12.712 20.650 1.00 0.670 O ATOM 863 CB ILE A 64 4.157 10.070 22.129 1.00 0.770 C ATOM 864 CG1 ILE A 64 4.563 11.252 23.003 1.00 0.770 C ATOM 865 CG2 ILE A 64 5.325 9.636 21.279 1.00 0.770 C ATOM 866 CD1 ILE A 64 3.509 11.631 24.032 1.00 0.770 C ATOM 867 H ILE A 64 2.692 8.343 21.041 1.00 0.770 H ATOM 868 HA ILE A 64 2.202 10.894 21.898 1.00 0.610 H ATOM 869 HB ILE A 64 3.869 9.253 22.789 1.00 0.920 H ATOM 870 1HG1 ILE A 64 5.486 11.006 23.526 1.00 0.920 H ATOM 871 2HG1 ILE A 64 4.749 12.116 22.362 1.00 0.920 H ATOM 872 1HG2 ILE A 64 6.161 9.359 21.918 1.00 0.920 H ATOM 873 2HG2 ILE A 64 5.041 8.783 20.667 1.00 0.920 H ATOM 874 3HG2 ILE A 64 5.623 10.458 20.646 1.00 0.920 H ATOM 875 1HD1 ILE A 64 3.860 12.480 24.619 1.00 0.920 H ATOM 876 2HD1 ILE A 64 2.582 11.901 23.523 1.00 0.920 H ATOM 877 3HD1 ILE A 64 3.327 10.784 24.693 1.00 0.920 H ATOM 878 N TYR A 65 3.621 11.213 18.984 1.00 0.480 N ATOM 879 CA TYR A 65 4.065 12.235 18.035 1.00 0.550 C ATOM 880 C TYR A 65 2.920 12.761 17.163 1.00 0.530 C ATOM 881 O TYR A 65 3.149 13.499 16.203 1.00 0.560 O ATOM 882 CB TYR A 65 5.160 11.685 17.119 1.00 0.830 C ATOM 883 CG TYR A 65 6.373 11.183 17.851 1.00 0.830 C ATOM 884 CD1 TYR A 65 6.582 9.815 17.974 1.00 0.830 C ATOM 885 CD2 TYR A 65 7.265 12.071 18.420 1.00 0.830 C ATOM 886 CE1 TYR A 65 7.682 9.344 18.657 1.00 0.830 C ATOM 887 CE2 TYR A 65 8.366 11.597 19.106 1.00 0.830 C ATOM 888 CZ TYR A 65 8.574 10.238 19.223 1.00 0.830 C ATOM 889 OH TYR A 65 9.669 9.765 19.907 1.00 0.830 O ATOM 890 H TYR A 65 3.497 10.257 18.691 1.00 0.580 H ATOM 891 HA TYR A 65 4.467 13.077 18.594 1.00 0.660 H ATOM 892 1HB TYR A 65 4.770 10.894 16.516 1.00 0.990 H ATOM 893 2HB TYR A 65 5.483 12.473 16.439 1.00 0.990 H ATOM 894 HD1 TYR A 65 5.882 9.114 17.537 1.00 0.990 H ATOM 895 HD2 TYR A 65 7.098 13.145 18.331 1.00 0.990 H ATOM 896 HE1 TYR A 65 7.844 8.271 18.753 1.00 0.990 H ATOM 897 HE2 TYR A 65 9.070 12.296 19.557 1.00 0.990 H ATOM 898 HH TYR A 65 10.174 10.505 20.252 1.00 0.990 H ATOM 899 N CYS A 66 1.683 12.409 17.507 1.00 0.620 N ATOM 900 CA CYS A 66 0.529 12.865 16.739 1.00 0.700 C ATOM 901 C CYS A 66 -0.445 13.681 17.573 1.00 0.720 C ATOM 902 O CYS A 66 -0.587 13.480 18.784 1.00 0.780 O ATOM 903 CB CYS A 66 -0.227 11.698 16.119 1.00 1.050 C ATOM 904 SG CYS A 66 -1.647 12.205 15.086 1.00 1.050 S ATOM 905 H CYS A 66 1.529 11.784 18.299 1.00 0.740 H ATOM 906 HA CYS A 66 0.885 13.497 15.929 1.00 0.840 H ATOM 907 1HB CYS A 66 0.448 11.139 15.497 1.00 1.260 H ATOM 908 2HB CYS A 66 -0.591 11.026 16.907 1.00 1.260 H ATOM 909 HG CYS A 66 -2.246 12.938 16.031 1.00 1.260 H ATOM 910 N ARG A 67 -1.090 14.636 16.915 1.00 0.720 N ATOM 911 CA ARG A 67 -2.108 15.464 17.540 1.00 0.830 C ATOM 912 C ARG A 67 -3.269 15.535 16.569 1.00 0.930 C ATOM 913 O ARG A 67 -3.052 15.499 15.357 1.00 1.030 O ATOM 914 CB ARG A 67 -1.594 16.873 17.809 1.00 1.240 C ATOM 915 CG ARG A 67 -0.394 16.972 18.765 1.00 1.240 C ATOM 916 CD ARG A 67 -0.726 16.617 20.174 1.00 1.240 C ATOM 917 NE ARG A 67 0.425 16.815 21.041 1.00 1.240 N ATOM 918 CZ ARG A 67 1.408 15.903 21.263 1.00 1.240 C ATOM 919 NH1 ARG A 67 1.382 14.714 20.687 1.00 1.240 N ATOM 920 NH2 ARG A 67 2.414 16.222 22.066 1.00 1.240 N ATOM 921 H ARG A 67 -0.888 14.770 15.935 1.00 0.860 H ATOM 922 HA ARG A 67 -2.442 15.002 18.470 1.00 1.000 H ATOM 923 1HB ARG A 67 -1.307 17.338 16.867 1.00 1.490 H ATOM 924 2HB ARG A 67 -2.401 17.473 18.231 1.00 1.490 H ATOM 925 1HG ARG A 67 0.403 16.310 18.431 1.00 1.490 H ATOM 926 2HG ARG A 67 -0.026 17.998 18.762 1.00 1.490 H ATOM 927 1HD ARG A 67 -1.537 17.250 20.530 1.00 1.490 H ATOM 928 2HD ARG A 67 -1.025 15.572 20.235 1.00 1.490 H ATOM 929 HE ARG A 67 0.505 17.707 21.508 1.00 1.490 H ATOM 930 1HH1 ARG A 67 0.612 14.436 20.061 1.00 1.490 H ATOM 931 2HH1 ARG A 67 2.148 14.045 20.849 1.00 1.490 H ATOM 932 1HH2 ARG A 67 2.439 17.131 22.503 1.00 1.490 H ATOM 933 2HH2 ARG A 67 3.162 15.564 22.240 1.00 1.490 H ATOM 934 N ASP A 68 -4.490 15.636 17.079 1.00 0.970 N ATOM 935 CA ASP A 68 -5.649 15.736 16.195 1.00 1.060 C ATOM 936 C ASP A 68 -5.536 16.961 15.307 1.00 1.100 C ATOM 937 O ASP A 68 -5.135 18.028 15.779 1.00 1.290 O ATOM 938 CB ASP A 68 -6.943 15.829 17.006 1.00 1.590 C ATOM 939 CG ASP A 68 -7.310 14.533 17.728 1.00 1.590 C ATOM 940 OD1 ASP A 68 -6.698 13.511 17.475 1.00 1.590 O ATOM 941 OD2 ASP A 68 -8.211 14.560 18.529 1.00 1.590 O ATOM 942 H ASP A 68 -4.619 15.655 18.080 1.00 1.160 H ATOM 943 HA ASP A 68 -5.687 14.850 15.556 1.00 1.270 H ATOM 944 1HB ASP A 68 -6.854 16.628 17.742 1.00 1.910 H ATOM 945 2HB ASP A 68 -7.762 16.096 16.335 1.00 1.910 H ATOM 946 N LEU A 69 -5.915 16.815 14.041 1.00 0.970 N ATOM 947 CA LEU A 69 -5.880 17.945 13.113 1.00 0.830 C ATOM 948 C LEU A 69 -7.287 18.416 12.795 1.00 0.880 C ATOM 949 O LEU A 69 -8.215 17.615 12.755 1.00 1.020 O ATOM 950 CB LEU A 69 -5.134 17.561 11.831 1.00 1.240 C ATOM 951 CG LEU A 69 -3.699 17.122 12.020 1.00 1.240 C ATOM 952 CD1 LEU A 69 -3.115 16.712 10.662 1.00 1.240 C ATOM 953 CD2 LEU A 69 -2.927 18.264 12.645 1.00 1.240 C ATOM 954 H LEU A 69 -6.236 15.895 13.725 1.00 1.160 H ATOM 955 HA LEU A 69 -5.348 18.771 13.582 1.00 1.000 H ATOM 956 1HB LEU A 69 -5.642 16.731 11.376 1.00 1.490 H ATOM 957 2HB LEU A 69 -5.145 18.409 11.145 1.00 1.490 H ATOM 958 HG LEU A 69 -3.664 16.256 12.688 1.00 1.490 H ATOM 959 1HD1 LEU A 69 -2.082 16.389 10.788 1.00 1.490 H ATOM 960 2HD1 LEU A 69 -3.704 15.891 10.245 1.00 1.490 H ATOM 961 3HD1 LEU A 69 -3.153 17.561 9.986 1.00 1.490 H ATOM 962 1HD2 LEU A 69 -1.907 17.963 12.810 1.00 1.490 H ATOM 963 2HD2 LEU A 69 -2.958 19.134 11.983 1.00 1.490 H ATOM 964 3HD2 LEU A 69 -3.380 18.522 13.605 1.00 1.490 H ATOM 965 N ASN A 70 -7.471 19.700 12.516 1.00 0.820 N ATOM 966 CA ASN A 70 -8.817 20.173 12.185 1.00 0.930 C ATOM 967 C ASN A 70 -9.113 19.961 10.707 1.00 0.830 C ATOM 968 O ASN A 70 -9.240 20.910 9.927 1.00 0.860 O ATOM 969 CB ASN A 70 -9.004 21.622 12.595 1.00 1.400 C ATOM 970 CG ASN A 70 -8.952 21.789 14.099 1.00 1.400 C ATOM 971 OD1 ASN A 70 -9.477 20.944 14.835 1.00 1.400 O ATOM 972 ND2 ASN A 70 -8.354 22.854 14.570 1.00 1.400 N ATOM 973 H ASN A 70 -6.685 20.347 12.523 1.00 0.980 H ATOM 974 HA ASN A 70 -9.540 19.575 12.741 1.00 1.120 H ATOM 975 1HB ASN A 70 -8.228 22.230 12.148 1.00 1.670 H ATOM 976 2HB ASN A 70 -9.963 21.987 12.228 1.00 1.670 H ATOM 977 1HD2 ASN A 70 -8.306 23.001 15.558 1.00 1.670 H ATOM 978 2HD2 ASN A 70 -7.964 23.535 13.953 1.00 1.670 H ATOM 979 N VAL A 71 -9.158 18.686 10.332 1.00 0.850 N ATOM 980 CA VAL A 71 -9.342 18.253 8.954 1.00 0.850 C ATOM 981 C VAL A 71 -10.364 17.130 8.875 1.00 0.960 C ATOM 982 O VAL A 71 -10.455 16.320 9.802 1.00 1.130 O ATOM 983 CB VAL A 71 -8.017 17.694 8.418 1.00 1.270 C ATOM 984 CG1 VAL A 71 -6.926 18.764 8.476 1.00 1.270 C ATOM 985 CG2 VAL A 71 -7.638 16.474 9.213 1.00 1.270 C ATOM 986 H VAL A 71 -9.040 18.001 11.076 1.00 1.020 H ATOM 987 HA VAL A 71 -9.679 19.094 8.350 1.00 1.020 H ATOM 988 HB VAL A 71 -8.147 17.413 7.379 1.00 1.530 H ATOM 989 1HG1 VAL A 71 -6.000 18.364 8.071 1.00 1.530 H ATOM 990 2HG1 VAL A 71 -7.224 19.614 7.898 1.00 1.530 H ATOM 991 3HG1 VAL A 71 -6.761 19.064 9.497 1.00 1.530 H ATOM 992 1HG2 VAL A 71 -6.704 16.065 8.833 1.00 1.530 H ATOM 993 2HG2 VAL A 71 -7.525 16.755 10.241 1.00 1.530 H ATOM 994 3HG2 VAL A 71 -8.426 15.727 9.126 1.00 1.530 H ATOM 995 N SER A 72 -11.062 17.028 7.746 1.00 0.910 N ATOM 996 CA SER A 72 -11.982 15.917 7.539 1.00 1.050 C ATOM 997 C SER A 72 -12.584 15.992 6.143 1.00 1.090 C ATOM 998 O SER A 72 -13.602 15.355 5.876 1.00 1.460 O ATOM 999 OXT SER A 72 -12.270 16.944 5.433 1.00 1.460 O ATOM 1000 CB SER A 72 -13.114 15.927 8.558 1.00 1.580 C ATOM 1001 OG SER A 72 -13.914 14.802 8.396 1.00 1.580 O ATOM 1002 H SER A 72 -10.947 17.728 7.025 1.00 1.090 H ATOM 1003 HA SER A 72 -11.423 14.985 7.624 1.00 1.260 H ATOM 1004 1HB SER A 72 -12.744 15.947 9.570 1.00 1.890 H ATOM 1005 2HB SER A 72 -13.717 16.823 8.421 1.00 1.890 H ATOM 1006 HG SER A 72 -14.378 14.926 7.556 1.00 1.890 H TER 1007 END