REMARK ID 539 DOMAINID 781 MODEL 1 T1014 MODEL 1 REMARK Rerank model01.pdb to model01.pdb score: 273.996 tmscore: 0.73001 1dcfA_201 prob: 99.62 ident: 13.53 ATOM 1 N ALA A 1 8.770 -2.783 -10.308 1.00 3.890 N ATOM 2 CA ALA A 1 8.175 -4.047 -9.880 1.00 3.890 C ATOM 3 C ALA A 1 8.394 -5.097 -10.982 1.00 3.890 C ATOM 4 O ALA A 1 8.474 -4.720 -12.145 1.00 3.890 O ATOM 5 CB ALA A 1 6.688 -3.868 -9.597 1.00 5.450 C ATOM 6 1H ALA A 1 8.315 -2.004 -9.853 1.00 4.670 H ATOM 7 2H ALA A 1 9.753 -2.778 -10.078 1.00 4.670 H ATOM 8 3H ALA A 1 8.663 -2.691 -11.310 1.00 4.670 H ATOM 9 HA ALA A 1 8.670 -4.350 -8.965 1.00 4.670 H ATOM 10 1HB ALA A 1 6.263 -4.798 -9.274 1.00 6.540 H ATOM 11 2HB ALA A 1 6.561 -3.115 -8.818 1.00 6.540 H ATOM 12 3HB ALA A 1 6.174 -3.541 -10.505 1.00 6.540 H ATOM 13 N PRO A 2 8.536 -6.407 -10.660 1.00 3.890 N ATOM 14 CA PRO A 2 8.698 -7.509 -11.614 1.00 3.890 C ATOM 15 C PRO A 2 7.687 -7.538 -12.771 1.00 3.890 C ATOM 16 O PRO A 2 8.026 -7.956 -13.878 1.00 3.890 O ATOM 17 CB PRO A 2 8.532 -8.729 -10.710 1.00 5.830 C ATOM 18 CG PRO A 2 9.043 -8.281 -9.366 1.00 5.830 C ATOM 19 CD PRO A 2 8.607 -6.836 -9.235 1.00 5.830 C ATOM 20 HA PRO A 2 9.724 -7.473 -12.017 1.00 4.670 H ATOM 21 1HB PRO A 2 7.489 -9.020 -10.678 1.00 7.000 H ATOM 22 2HB PRO A 2 9.087 -9.583 -11.126 1.00 7.000 H ATOM 23 1HG PRO A 2 8.630 -8.928 -8.572 1.00 7.000 H ATOM 24 2HG PRO A 2 10.139 -8.400 -9.328 1.00 7.000 H ATOM 25 1HD PRO A 2 7.642 -6.744 -8.729 1.00 7.000 H ATOM 26 2HD PRO A 2 9.415 -6.322 -8.694 1.00 7.000 H ATOM 27 N PHE A 3 6.449 -7.115 -12.518 1.00 3.890 N ATOM 28 CA PHE A 3 5.420 -7.081 -13.547 1.00 3.890 C ATOM 29 C PHE A 3 4.850 -5.690 -13.658 1.00 3.890 C ATOM 30 O PHE A 3 4.752 -4.962 -12.669 1.00 3.890 O ATOM 31 CB PHE A 3 4.260 -8.030 -13.261 1.00 5.450 C ATOM 32 CG PHE A 3 4.579 -9.507 -13.273 1.00 5.450 C ATOM 33 CD1 PHE A 3 5.176 -10.131 -12.199 1.00 5.450 C ATOM 34 CD2 PHE A 3 4.229 -10.281 -14.363 1.00 5.450 C ATOM 35 CE1 PHE A 3 5.438 -11.475 -12.205 1.00 5.450 C ATOM 36 CE2 PHE A 3 4.481 -11.637 -14.376 1.00 5.450 C ATOM 37 CZ PHE A 3 5.090 -12.234 -13.294 1.00 5.450 C ATOM 38 H PHE A 3 6.183 -6.802 -11.599 1.00 4.670 H ATOM 39 HA PHE A 3 5.867 -7.347 -14.505 1.00 4.670 H ATOM 40 1HB PHE A 3 3.810 -7.773 -12.328 1.00 6.540 H ATOM 41 2HB PHE A 3 3.492 -7.850 -14.011 1.00 6.540 H ATOM 42 HD1 PHE A 3 5.451 -9.554 -11.354 1.00 6.540 H ATOM 43 HD2 PHE A 3 3.746 -9.810 -15.219 1.00 6.540 H ATOM 44 HE1 PHE A 3 5.922 -11.942 -11.350 1.00 6.540 H ATOM 45 HE2 PHE A 3 4.202 -12.237 -15.245 1.00 6.540 H ATOM 46 HZ PHE A 3 5.297 -13.306 -13.309 1.00 6.540 H ATOM 47 N ALA A 4 4.376 -5.358 -14.847 1.00 3.890 N ATOM 48 CA ALA A 4 3.695 -4.096 -15.051 1.00 3.890 C ATOM 49 C ALA A 4 2.482 -4.041 -14.154 1.00 3.890 C ATOM 50 O ALA A 4 1.797 -5.041 -13.984 1.00 3.890 O ATOM 51 CB ALA A 4 3.247 -3.963 -16.498 1.00 5.450 C ATOM 52 H ALA A 4 4.502 -5.991 -15.623 1.00 4.670 H ATOM 53 HA ALA A 4 4.372 -3.285 -14.786 1.00 4.670 H ATOM 54 1HB ALA A 4 2.735 -3.014 -16.631 1.00 6.540 H ATOM 55 2HB ALA A 4 4.113 -4.003 -17.154 1.00 6.540 H ATOM 56 3HB ALA A 4 2.567 -4.780 -16.743 1.00 6.540 H ATOM 57 N THR A 5 2.128 -2.861 -13.650 1.00 3.890 N ATOM 58 CA THR A 5 0.912 -2.779 -12.839 1.00 3.890 C ATOM 59 C THR A 5 -0.285 -3.189 -13.688 1.00 3.890 C ATOM 60 O THR A 5 -1.200 -3.858 -13.214 1.00 3.890 O ATOM 61 CB THR A 5 0.714 -1.377 -12.239 1.00 5.450 C ATOM 62 OG1 THR A 5 -0.466 -1.381 -11.447 1.00 5.450 O ATOM 63 CG2 THR A 5 0.598 -0.303 -13.303 1.00 5.450 C ATOM 64 H THR A 5 2.714 -2.052 -13.790 1.00 4.670 H ATOM 65 HA THR A 5 0.998 -3.485 -12.011 1.00 4.670 H ATOM 66 HB THR A 5 1.562 -1.151 -11.604 1.00 6.540 H ATOM 67 HG1 THR A 5 -0.311 -1.896 -10.653 1.00 6.540 H ATOM 68 1HG2 THR A 5 0.471 0.662 -12.809 1.00 6.540 H ATOM 69 2HG2 THR A 5 1.500 -0.278 -13.906 1.00 6.540 H ATOM 70 3HG2 THR A 5 -0.258 -0.481 -13.938 1.00 6.540 H ATOM 71 N ALA A 6 -0.200 -2.884 -14.988 1.00 3.890 N ATOM 72 CA ALA A 6 -1.199 -3.189 -16.006 1.00 3.890 C ATOM 73 C ALA A 6 -1.445 -4.693 -16.147 1.00 3.890 C ATOM 74 O ALA A 6 -2.398 -5.098 -16.812 1.00 3.890 O ATOM 75 CB ALA A 6 -0.755 -2.628 -17.340 1.00 5.450 C ATOM 76 H ALA A 6 0.585 -2.317 -15.267 1.00 4.670 H ATOM 77 HA ALA A 6 -2.136 -2.721 -15.709 1.00 4.670 H ATOM 78 1HB ALA A 6 -1.521 -2.833 -18.087 1.00 6.540 H ATOM 79 2HB ALA A 6 -0.610 -1.554 -17.250 1.00 6.540 H ATOM 80 3HB ALA A 6 0.179 -3.100 -17.638 1.00 6.540 H ATOM 81 N ALA A 7 -0.521 -5.518 -15.643 1.00 3.890 N ATOM 82 CA ALA A 7 -0.627 -6.967 -15.662 1.00 3.890 C ATOM 83 C ALA A 7 -1.845 -7.419 -14.844 1.00 3.890 C ATOM 84 O ALA A 7 -2.381 -8.510 -15.053 1.00 3.890 O ATOM 85 CB ALA A 7 0.643 -7.594 -15.119 1.00 5.450 C ATOM 86 H ALA A 7 0.262 -5.128 -15.121 1.00 4.670 H ATOM 87 HA ALA A 7 -0.772 -7.284 -16.694 1.00 4.670 H ATOM 88 1HB ALA A 7 0.558 -8.674 -15.165 1.00 6.540 H ATOM 89 2HB ALA A 7 1.493 -7.267 -15.714 1.00 6.540 H ATOM 90 3HB ALA A 7 0.781 -7.280 -14.087 1.00 6.540 H ATOM 91 N ALA A 8 -2.206 -6.606 -13.844 1.00 3.890 N ATOM 92 CA ALA A 8 -3.317 -6.829 -12.945 1.00 3.890 C ATOM 93 C ALA A 8 -4.598 -6.385 -13.673 1.00 3.890 C ATOM 94 O ALA A 8 -4.503 -5.604 -14.611 1.00 3.890 O ATOM 95 CB ALA A 8 -3.072 -6.063 -11.673 1.00 5.450 C ATOM 96 H ALA A 8 -1.711 -5.716 -13.734 1.00 4.670 H ATOM 97 HA ALA A 8 -3.373 -7.892 -12.726 1.00 4.670 H ATOM 98 1HB ALA A 8 -3.859 -6.211 -11.012 1.00 6.540 H ATOM 99 2HB ALA A 8 -2.145 -6.417 -11.224 1.00 6.540 H ATOM 100 3HB ALA A 8 -2.988 -5.007 -11.904 1.00 6.540 H ATOM 101 N PRO A 9 -5.816 -6.820 -13.304 1.00 3.890 N ATOM 102 CA PRO A 9 -7.028 -6.421 -13.985 1.00 3.890 C ATOM 103 C PRO A 9 -7.124 -4.915 -14.134 1.00 3.890 C ATOM 104 O PRO A 9 -7.110 -4.174 -13.147 1.00 3.890 O ATOM 105 CB PRO A 9 -8.105 -6.964 -13.040 1.00 5.830 C ATOM 106 CG PRO A 9 -7.451 -8.146 -12.391 1.00 5.830 C ATOM 107 CD PRO A 9 -6.021 -7.716 -12.193 1.00 5.830 C ATOM 108 HA PRO A 9 -7.064 -6.918 -14.971 1.00 4.670 H ATOM 109 1HB PRO A 9 -8.393 -6.188 -12.315 1.00 7.000 H ATOM 110 2HB PRO A 9 -9.009 -7.225 -13.604 1.00 7.000 H ATOM 111 1HG PRO A 9 -7.954 -8.384 -11.443 1.00 7.000 H ATOM 112 2HG PRO A 9 -7.545 -9.036 -13.033 1.00 7.000 H ATOM 113 1HD PRO A 9 -5.929 -7.171 -11.258 1.00 7.000 H ATOM 114 2HD PRO A 9 -5.377 -8.594 -12.262 1.00 7.000 H ATOM 115 N LEU A 10 -7.362 -4.488 -15.366 1.00 3.890 N ATOM 116 CA LEU A 10 -7.461 -3.084 -15.736 1.00 3.890 C ATOM 117 C LEU A 10 -8.604 -2.361 -15.049 1.00 3.890 C ATOM 118 O LEU A 10 -8.505 -1.174 -14.748 1.00 3.890 O ATOM 119 CB LEU A 10 -7.590 -2.951 -17.258 1.00 5.450 C ATOM 120 CG LEU A 10 -6.329 -3.389 -18.107 1.00 5.450 C ATOM 121 CD1 LEU A 10 -6.696 -3.323 -19.588 1.00 5.450 C ATOM 122 CD2 LEU A 10 -5.099 -2.493 -17.804 1.00 5.450 C ATOM 123 H LEU A 10 -7.389 -5.179 -16.103 1.00 4.670 H ATOM 124 HA LEU A 10 -6.547 -2.594 -15.413 1.00 4.670 H ATOM 125 1HB LEU A 10 -8.438 -3.547 -17.588 1.00 6.540 H ATOM 126 2HB LEU A 10 -7.801 -1.906 -17.492 1.00 6.540 H ATOM 127 HG LEU A 10 -6.074 -4.421 -17.869 1.00 6.540 H ATOM 128 1HD1 LEU A 10 -5.843 -3.648 -20.186 1.00 6.540 H ATOM 129 2HD1 LEU A 10 -7.545 -3.978 -19.787 1.00 6.540 H ATOM 130 3HD1 LEU A 10 -6.958 -2.300 -19.857 1.00 6.540 H ATOM 131 1HD2 LEU A 10 -4.257 -2.832 -18.408 1.00 6.540 H ATOM 132 2HD2 LEU A 10 -5.329 -1.457 -18.047 1.00 6.540 H ATOM 133 3HD2 LEU A 10 -4.818 -2.566 -16.756 1.00 6.540 H ATOM 134 N ARG A 11 -9.711 -3.066 -14.828 1.00 3.890 N ATOM 135 CA ARG A 11 -10.890 -2.451 -14.238 1.00 3.890 C ATOM 136 C ARG A 11 -10.889 -2.401 -12.708 1.00 3.890 C ATOM 137 O ARG A 11 -11.875 -1.953 -12.118 1.00 3.890 O ATOM 138 CB ARG A 11 -12.142 -3.183 -14.694 1.00 5.450 C ATOM 139 CG ARG A 11 -12.453 -3.065 -16.180 1.00 5.450 C ATOM 140 CD ARG A 11 -13.687 -3.807 -16.539 1.00 5.450 C ATOM 141 NE ARG A 11 -13.992 -3.700 -17.961 1.00 5.450 N ATOM 142 CZ ARG A 11 -15.055 -4.267 -18.577 1.00 5.450 C ATOM 143 NH1 ARG A 11 -15.921 -4.987 -17.890 1.00 5.450 N ATOM 144 NH2 ARG A 11 -15.223 -4.097 -19.879 1.00 5.450 N ATOM 145 H ARG A 11 -9.754 -4.034 -15.105 1.00 4.670 H ATOM 146 HA ARG A 11 -10.946 -1.427 -14.603 1.00 4.670 H ATOM 147 1HB ARG A 11 -12.045 -4.240 -14.460 1.00 6.540 H ATOM 148 2HB ARG A 11 -13.004 -2.804 -14.148 1.00 6.540 H ATOM 149 1HG ARG A 11 -12.597 -2.017 -16.437 1.00 6.540 H ATOM 150 2HG ARG A 11 -11.626 -3.470 -16.761 1.00 6.540 H ATOM 151 1HD ARG A 11 -13.556 -4.861 -16.293 1.00 6.540 H ATOM 152 2HD ARG A 11 -14.526 -3.399 -15.974 1.00 6.540 H ATOM 153 HE ARG A 11 -13.357 -3.157 -18.533 1.00 6.540 H ATOM 154 1HH1 ARG A 11 -15.800 -5.121 -16.897 1.00 6.540 H ATOM 155 2HH1 ARG A 11 -16.713 -5.408 -18.356 1.00 6.540 H ATOM 156 1HH2 ARG A 11 -14.560 -3.546 -20.407 1.00 6.540 H ATOM 157 2HH2 ARG A 11 -16.013 -4.516 -20.348 1.00 6.540 H ATOM 158 N ALA A 12 -9.846 -2.907 -12.052 1.00 3.880 N ATOM 159 CA ALA A 12 -9.834 -2.826 -10.600 1.00 3.720 C ATOM 160 C ALA A 12 -9.391 -1.401 -10.261 1.00 3.200 C ATOM 161 O ALA A 12 -8.639 -0.789 -11.019 1.00 3.080 O ATOM 162 CB ALA A 12 -8.960 -3.906 -10.002 1.00 5.270 C ATOM 163 H ALA A 12 -9.026 -3.270 -12.552 1.00 4.660 H ATOM 164 HA ALA A 12 -10.848 -2.958 -10.224 1.00 4.460 H ATOM 165 1HB ALA A 12 -8.983 -3.819 -8.923 1.00 6.330 H ATOM 166 2HB ALA A 12 -9.339 -4.882 -10.291 1.00 6.330 H ATOM 167 3HB ALA A 12 -7.952 -3.793 -10.372 1.00 6.330 H ATOM 168 N ALA A 13 -9.863 -0.833 -9.157 1.00 3.140 N ATOM 169 CA ALA A 13 -9.458 0.538 -8.856 1.00 2.750 C ATOM 170 C ALA A 13 -7.952 0.624 -8.639 1.00 2.240 C ATOM 171 O ALA A 13 -7.413 -0.277 -8.018 1.00 2.290 O ATOM 172 CB ALA A 13 -10.148 1.065 -7.617 1.00 4.010 C ATOM 173 H ALA A 13 -10.483 -1.344 -8.541 1.00 3.770 H ATOM 174 HA ALA A 13 -9.770 1.143 -9.691 1.00 3.300 H ATOM 175 1HB ALA A 13 -9.842 2.095 -7.444 1.00 4.810 H ATOM 176 2HB ALA A 13 -11.221 1.026 -7.759 1.00 4.810 H ATOM 177 3HB ALA A 13 -9.863 0.465 -6.763 1.00 4.810 H ATOM 178 N PRO A 14 -7.268 1.701 -9.097 1.00 2.040 N ATOM 179 CA PRO A 14 -5.853 2.002 -8.897 1.00 1.810 C ATOM 180 C PRO A 14 -5.556 2.113 -7.425 1.00 1.390 C ATOM 181 O PRO A 14 -6.454 2.429 -6.644 1.00 1.480 O ATOM 182 CB PRO A 14 -5.685 3.369 -9.574 1.00 2.710 C ATOM 183 CG PRO A 14 -6.782 3.441 -10.590 1.00 2.710 C ATOM 184 CD PRO A 14 -7.943 2.682 -9.985 1.00 2.710 C ATOM 185 HA PRO A 14 -5.232 1.234 -9.375 1.00 2.170 H ATOM 186 1HB PRO A 14 -5.745 4.169 -8.814 1.00 3.260 H ATOM 187 2HB PRO A 14 -4.682 3.442 -10.026 1.00 3.260 H ATOM 188 1HG PRO A 14 -7.030 4.494 -10.801 1.00 3.260 H ATOM 189 2HG PRO A 14 -6.445 3.002 -11.543 1.00 3.260 H ATOM 190 1HD PRO A 14 -8.618 3.344 -9.422 1.00 3.260 H ATOM 191 2HD PRO A 14 -8.430 2.187 -10.846 1.00 3.260 H ATOM 192 N LEU A 15 -4.322 1.817 -7.026 1.00 1.230 N ATOM 193 CA LEU A 15 -3.997 1.968 -5.622 1.00 1.080 C ATOM 194 C LEU A 15 -3.838 3.433 -5.280 1.00 1.000 C ATOM 195 O LEU A 15 -4.052 3.814 -4.134 1.00 1.080 O ATOM 196 CB LEU A 15 -2.813 1.119 -5.175 1.00 1.570 C ATOM 197 CG LEU A 15 -3.028 -0.410 -5.305 1.00 1.570 C ATOM 198 CD1 LEU A 15 -1.832 -1.141 -4.708 1.00 1.570 C ATOM 199 CD2 LEU A 15 -4.344 -0.843 -4.699 1.00 1.570 C ATOM 200 H LEU A 15 -3.584 1.587 -7.696 1.00 1.480 H ATOM 201 HA LEU A 15 -4.856 1.667 -5.036 1.00 1.300 H ATOM 202 1HB LEU A 15 -1.944 1.397 -5.766 1.00 1.890 H ATOM 203 2HB LEU A 15 -2.615 1.336 -4.132 1.00 1.890 H ATOM 204 HG LEU A 15 -3.048 -0.658 -6.343 1.00 1.890 H ATOM 205 1HD1 LEU A 15 -1.949 -2.215 -4.844 1.00 1.890 H ATOM 206 2HD1 LEU A 15 -0.935 -0.821 -5.182 1.00 1.890 H ATOM 207 3HD1 LEU A 15 -1.766 -0.917 -3.653 1.00 1.890 H ATOM 208 1HD2 LEU A 15 -4.432 -1.890 -4.862 1.00 1.890 H ATOM 209 2HD2 LEU A 15 -4.362 -0.621 -3.636 1.00 1.890 H ATOM 210 3HD2 LEU A 15 -5.191 -0.370 -5.176 1.00 1.890 H ATOM 211 N GLU A 16 -3.458 4.258 -6.250 1.00 1.120 N ATOM 212 CA GLU A 16 -3.319 5.680 -5.963 1.00 1.080 C ATOM 213 C GLU A 16 -4.511 6.180 -5.170 1.00 1.030 C ATOM 214 O GLU A 16 -5.664 6.052 -5.581 1.00 1.220 O ATOM 215 CB GLU A 16 -3.215 6.470 -7.268 1.00 1.530 C ATOM 216 CG GLU A 16 -2.967 7.953 -7.095 1.00 1.530 C ATOM 217 CD GLU A 16 -2.829 8.675 -8.399 1.00 1.530 C ATOM 218 OE1 GLU A 16 -2.887 8.040 -9.427 1.00 1.530 O ATOM 219 OE2 GLU A 16 -2.668 9.869 -8.370 1.00 1.530 O ATOM 220 H GLU A 16 -3.195 3.869 -7.158 1.00 1.340 H ATOM 221 HA GLU A 16 -2.458 5.849 -5.344 1.00 1.300 H ATOM 222 1HB GLU A 16 -2.422 6.070 -7.874 1.00 1.830 H ATOM 223 2HB GLU A 16 -4.141 6.353 -7.830 1.00 1.830 H ATOM 224 1HG GLU A 16 -3.793 8.395 -6.541 1.00 1.830 H ATOM 225 2HG GLU A 16 -2.055 8.086 -6.509 1.00 1.830 H ATOM 226 N GLY A 17 -4.206 6.835 -4.049 1.00 1.060 N ATOM 227 CA GLY A 17 -5.217 7.341 -3.132 1.00 1.300 C ATOM 228 C GLY A 17 -5.490 6.355 -1.984 1.00 1.160 C ATOM 229 O GLY A 17 -6.327 6.626 -1.114 1.00 1.390 O ATOM 230 H GLY A 17 -3.231 6.942 -3.810 1.00 1.270 H ATOM 231 1HA GLY A 17 -4.890 8.298 -2.726 1.00 1.560 H ATOM 232 2HA GLY A 17 -6.139 7.527 -3.681 1.00 1.560 H ATOM 233 N ARG A 18 -4.767 5.224 -1.964 1.00 0.890 N ATOM 234 CA ARG A 18 -4.932 4.213 -0.920 1.00 0.810 C ATOM 235 C ARG A 18 -3.603 3.749 -0.292 1.00 0.690 C ATOM 236 O ARG A 18 -2.584 3.537 -0.971 1.00 0.690 O ATOM 237 CB ARG A 18 -5.652 2.996 -1.494 1.00 1.170 C ATOM 238 CG ARG A 18 -7.070 3.277 -2.025 1.00 1.170 C ATOM 239 CD ARG A 18 -8.050 3.567 -0.953 1.00 1.170 C ATOM 240 NE ARG A 18 -9.375 3.777 -1.481 1.00 1.170 N ATOM 241 CZ ARG A 18 -9.878 4.966 -1.899 1.00 1.170 C ATOM 242 NH1 ARG A 18 -9.162 6.089 -1.856 1.00 1.170 N ATOM 243 NH2 ARG A 18 -11.121 5.003 -2.362 1.00 1.170 N ATOM 244 H ARG A 18 -4.148 5.029 -2.748 1.00 1.070 H ATOM 245 HA ARG A 18 -5.531 4.642 -0.124 1.00 0.970 H ATOM 246 1HB ARG A 18 -5.073 2.564 -2.299 1.00 1.400 H ATOM 247 2HB ARG A 18 -5.734 2.237 -0.722 1.00 1.400 H ATOM 248 1HG ARG A 18 -7.038 4.125 -2.704 1.00 1.400 H ATOM 249 2HG ARG A 18 -7.418 2.419 -2.582 1.00 1.400 H ATOM 250 1HD ARG A 18 -8.096 2.715 -0.295 1.00 1.400 H ATOM 251 2HD ARG A 18 -7.764 4.443 -0.386 1.00 1.400 H ATOM 252 HE ARG A 18 -9.980 2.968 -1.542 1.00 1.400 H ATOM 253 1HH1 ARG A 18 -8.188 6.110 -1.508 1.00 1.400 H ATOM 254 2HH1 ARG A 18 -9.569 6.954 -2.173 1.00 1.400 H ATOM 255 1HH2 ARG A 18 -11.672 4.153 -2.398 1.00 1.400 H ATOM 256 2HH2 ARG A 18 -11.519 5.875 -2.678 1.00 1.400 H ATOM 257 N ASN A 19 -3.660 3.591 1.030 1.00 0.760 N ATOM 258 CA ASN A 19 -2.549 3.110 1.842 1.00 0.820 C ATOM 259 C ASN A 19 -2.593 1.588 2.002 1.00 0.620 C ATOM 260 O ASN A 19 -3.636 1.035 2.387 1.00 0.620 O ATOM 261 CB ASN A 19 -2.599 3.778 3.202 1.00 1.120 C ATOM 262 CG ASN A 19 -2.369 5.273 3.179 1.00 1.120 C ATOM 263 OD1 ASN A 19 -1.611 5.843 2.361 1.00 1.120 O ATOM 264 ND2 ASN A 19 -3.026 5.929 4.102 1.00 1.120 N ATOM 265 H ASN A 19 -4.527 3.828 1.490 1.00 0.910 H ATOM 266 HA ASN A 19 -1.610 3.355 1.343 1.00 0.980 H ATOM 267 1HB ASN A 19 -3.589 3.630 3.612 1.00 1.350 H ATOM 268 2HB ASN A 19 -1.897 3.302 3.886 1.00 1.350 H ATOM 269 1HD2 ASN A 19 -2.938 6.923 4.173 1.00 1.350 H ATOM 270 2HD2 ASN A 19 -3.611 5.408 4.766 1.00 1.350 H ATOM 271 N VAL A 20 -1.481 0.917 1.684 1.00 0.500 N ATOM 272 CA VAL A 20 -1.387 -0.531 1.813 1.00 0.390 C ATOM 273 C VAL A 20 -0.177 -0.906 2.690 1.00 0.350 C ATOM 274 O VAL A 20 0.940 -0.453 2.436 1.00 0.390 O ATOM 275 CB VAL A 20 -1.278 -1.172 0.409 1.00 0.590 C ATOM 276 CG1 VAL A 20 -1.159 -2.743 0.525 1.00 0.590 C ATOM 277 CG2 VAL A 20 -2.497 -0.718 -0.452 1.00 0.590 C ATOM 278 H VAL A 20 -0.663 1.426 1.330 1.00 0.600 H ATOM 279 HA VAL A 20 -2.288 -0.892 2.289 1.00 0.470 H ATOM 280 HB VAL A 20 -0.390 -0.819 -0.066 1.00 0.710 H ATOM 281 1HG1 VAL A 20 -1.061 -3.177 -0.463 1.00 0.710 H ATOM 282 2HG1 VAL A 20 -0.282 -3.014 1.116 1.00 0.710 H ATOM 283 3HG1 VAL A 20 -2.031 -3.149 1.006 1.00 0.710 H ATOM 284 1HG2 VAL A 20 -2.416 -1.132 -1.433 1.00 0.710 H ATOM 285 2HG2 VAL A 20 -3.417 -1.037 0.000 1.00 0.710 H ATOM 286 3HG2 VAL A 20 -2.506 0.368 -0.534 1.00 0.710 H ATOM 287 N ALA A 21 -0.388 -1.720 3.724 1.00 0.340 N ATOM 288 CA ALA A 21 0.744 -2.079 4.588 1.00 0.380 C ATOM 289 C ALA A 21 1.191 -3.503 4.400 1.00 0.310 C ATOM 290 O ALA A 21 0.394 -4.395 4.108 1.00 0.320 O ATOM 291 CB ALA A 21 0.438 -1.863 6.040 1.00 0.520 C ATOM 292 H ALA A 21 -1.332 -2.091 3.872 1.00 0.410 H ATOM 293 HA ALA A 21 1.571 -1.440 4.327 1.00 0.460 H ATOM 294 1HB ALA A 21 1.319 -2.104 6.639 1.00 0.620 H ATOM 295 2HB ALA A 21 0.205 -0.850 6.171 1.00 0.620 H ATOM 296 3HB ALA A 21 -0.398 -2.472 6.345 1.00 0.620 H ATOM 297 N ILE A 22 2.482 -3.704 4.628 1.00 0.300 N ATOM 298 CA ILE A 22 3.123 -4.990 4.495 1.00 0.300 C ATOM 299 C ILE A 22 3.562 -5.524 5.850 1.00 0.300 C ATOM 300 O ILE A 22 4.516 -4.996 6.424 1.00 0.350 O ATOM 301 CB ILE A 22 4.407 -4.765 3.696 1.00 0.420 C ATOM 302 CG1 ILE A 22 4.085 -4.062 2.373 1.00 0.420 C ATOM 303 CG2 ILE A 22 5.036 -6.166 3.416 1.00 0.420 C ATOM 304 CD1 ILE A 22 5.289 -3.438 1.724 1.00 0.420 C ATOM 305 H ILE A 22 3.060 -2.894 4.841 1.00 0.360 H ATOM 306 HA ILE A 22 2.453 -5.695 4.022 1.00 0.360 H ATOM 307 HB ILE A 22 5.100 -4.142 4.248 1.00 0.500 H ATOM 308 1HG1 ILE A 22 3.651 -4.769 1.716 1.00 0.500 H ATOM 309 2HG1 ILE A 22 3.372 -3.260 2.530 1.00 0.500 H ATOM 310 1HG2 ILE A 22 5.919 -6.065 2.850 1.00 0.500 H ATOM 311 2HG2 ILE A 22 5.274 -6.667 4.355 1.00 0.500 H ATOM 312 3HG2 ILE A 22 4.328 -6.779 2.854 1.00 0.500 H ATOM 313 1HD1 ILE A 22 4.987 -2.966 0.808 1.00 0.500 H ATOM 314 2HD1 ILE A 22 5.706 -2.686 2.398 1.00 0.500 H ATOM 315 3HD1 ILE A 22 6.040 -4.161 1.515 1.00 0.500 H ATOM 316 N ALA A 23 2.949 -6.606 6.312 1.00 0.330 N ATOM 317 CA ALA A 23 3.340 -7.207 7.580 1.00 0.420 C ATOM 318 C ALA A 23 4.285 -8.384 7.322 1.00 0.380 C ATOM 319 O ALA A 23 3.853 -9.459 6.883 1.00 0.400 O ATOM 320 CB ALA A 23 2.137 -7.645 8.376 1.00 0.550 C ATOM 321 H ALA A 23 2.165 -7.001 5.789 1.00 0.400 H ATOM 322 HA ALA A 23 3.855 -6.461 8.155 1.00 0.500 H ATOM 323 1HB ALA A 23 2.469 -8.052 9.325 1.00 0.660 H ATOM 324 2HB ALA A 23 1.521 -6.788 8.533 1.00 0.660 H ATOM 325 3HB ALA A 23 1.597 -8.376 7.845 1.00 0.660 H ATOM 326 N SER A 24 5.586 -8.158 7.499 1.00 0.370 N ATOM 327 CA SER A 24 6.598 -9.181 7.236 1.00 0.400 C ATOM 328 C SER A 24 7.980 -8.810 7.767 1.00 0.460 C ATOM 329 O SER A 24 8.428 -7.692 7.539 1.00 0.470 O ATOM 330 CB SER A 24 6.748 -9.447 5.753 1.00 0.550 C ATOM 331 OG SER A 24 7.780 -10.387 5.533 1.00 0.550 O ATOM 332 H SER A 24 5.854 -7.247 7.885 1.00 0.440 H ATOM 333 HA SER A 24 6.243 -10.084 7.702 1.00 0.480 H ATOM 334 1HB SER A 24 5.820 -9.826 5.342 1.00 0.660 H ATOM 335 2HB SER A 24 6.980 -8.517 5.236 1.00 0.660 H ATOM 336 HG SER A 24 7.760 -10.570 4.583 1.00 0.660 H ATOM 337 N PRO A 25 8.720 -9.720 8.426 1.00 0.580 N ATOM 338 CA PRO A 25 10.082 -9.500 8.887 1.00 0.660 C ATOM 339 C PRO A 25 11.099 -9.423 7.751 1.00 0.620 C ATOM 340 O PRO A 25 12.211 -8.933 7.950 1.00 0.700 O ATOM 341 CB PRO A 25 10.346 -10.743 9.753 1.00 0.990 C ATOM 342 CG PRO A 25 9.413 -11.806 9.206 1.00 0.990 C ATOM 343 CD PRO A 25 8.181 -11.064 8.753 1.00 0.990 C ATOM 344 HA PRO A 25 10.124 -8.592 9.494 1.00 0.790 H ATOM 345 1HB PRO A 25 11.406 -11.033 9.662 1.00 1.190 H ATOM 346 2HB PRO A 25 10.177 -10.521 10.810 1.00 1.190 H ATOM 347 1HG PRO A 25 9.903 -12.353 8.382 1.00 1.190 H ATOM 348 2HG PRO A 25 9.181 -12.558 9.981 1.00 1.190 H ATOM 349 1HD PRO A 25 7.785 -11.594 7.866 1.00 1.190 H ATOM 350 2HD PRO A 25 7.458 -11.007 9.572 1.00 1.190 H ATOM 351 N ASN A 26 10.722 -9.905 6.568 1.00 0.550 N ATOM 352 CA ASN A 26 11.638 -10.005 5.444 1.00 0.590 C ATOM 353 C ASN A 26 11.786 -8.726 4.620 1.00 0.580 C ATOM 354 O ASN A 26 10.854 -8.297 3.935 1.00 0.550 O ATOM 355 CB ASN A 26 11.228 -11.192 4.582 1.00 0.810 C ATOM 356 CG ASN A 26 12.158 -11.471 3.419 1.00 0.810 C ATOM 357 OD1 ASN A 26 12.715 -10.542 2.808 1.00 0.810 O ATOM 358 ND2 ASN A 26 12.340 -12.738 3.104 1.00 0.810 N ATOM 359 H ASN A 26 9.771 -10.237 6.432 1.00 0.660 H ATOM 360 HA ASN A 26 12.625 -10.228 5.849 1.00 0.710 H ATOM 361 1HB ASN A 26 11.190 -12.082 5.209 1.00 0.970 H ATOM 362 2HB ASN A 26 10.225 -11.030 4.206 1.00 0.970 H ATOM 363 1HD2 ASN A 26 12.944 -12.985 2.342 1.00 0.970 H ATOM 364 2HD2 ASN A 26 11.876 -13.458 3.624 1.00 0.970 H ATOM 365 N ALA A 27 12.983 -8.132 4.686 1.00 0.620 N ATOM 366 CA ALA A 27 13.299 -6.872 4.012 1.00 0.640 C ATOM 367 C ALA A 27 13.147 -6.935 2.496 1.00 0.690 C ATOM 368 O ALA A 27 12.790 -5.928 1.878 1.00 0.700 O ATOM 369 CB ALA A 27 14.717 -6.453 4.343 1.00 0.890 C ATOM 370 H ALA A 27 13.688 -8.565 5.269 1.00 0.740 H ATOM 371 HA ALA A 27 12.614 -6.118 4.380 1.00 0.770 H ATOM 372 1HB ALA A 27 14.933 -5.494 3.872 1.00 1.070 H ATOM 373 2HB ALA A 27 14.823 -6.361 5.421 1.00 1.070 H ATOM 374 3HB ALA A 27 15.413 -7.203 3.971 1.00 1.070 H ATOM 375 N ILE A 28 13.451 -8.086 1.882 1.00 0.740 N ATOM 376 CA ILE A 28 13.350 -8.212 0.435 1.00 0.820 C ATOM 377 C ILE A 28 11.900 -8.163 0.063 1.00 0.790 C ATOM 378 O ILE A 28 11.515 -7.498 -0.900 1.00 0.830 O ATOM 379 CB ILE A 28 13.988 -9.507 -0.100 1.00 1.120 C ATOM 380 CG1 ILE A 28 15.514 -9.442 0.124 1.00 1.120 C ATOM 381 CG2 ILE A 28 13.627 -9.679 -1.604 1.00 1.120 C ATOM 382 CD1 ILE A 28 16.238 -10.757 -0.083 1.00 1.120 C ATOM 383 H ILE A 28 13.709 -8.907 2.422 1.00 0.890 H ATOM 384 HA ILE A 28 13.852 -7.365 -0.028 1.00 0.980 H ATOM 385 HB ILE A 28 13.613 -10.361 0.451 1.00 1.340 H ATOM 386 1HG1 ILE A 28 15.934 -8.705 -0.559 1.00 1.340 H ATOM 387 2HG1 ILE A 28 15.702 -9.109 1.143 1.00 1.340 H ATOM 388 1HG2 ILE A 28 14.068 -10.587 -1.993 1.00 1.340 H ATOM 389 2HG2 ILE A 28 12.548 -9.741 -1.736 1.00 1.340 H ATOM 390 3HG2 ILE A 28 14.005 -8.823 -2.167 1.00 1.340 H ATOM 391 1HD1 ILE A 28 17.303 -10.612 0.103 1.00 1.340 H ATOM 392 2HD1 ILE A 28 15.848 -11.500 0.614 1.00 1.340 H ATOM 393 3HD1 ILE A 28 16.103 -11.111 -1.098 1.00 1.340 H ATOM 394 N VAL A 29 11.100 -8.915 0.810 1.00 0.740 N ATOM 395 CA VAL A 29 9.674 -8.951 0.561 1.00 0.730 C ATOM 396 C VAL A 29 9.080 -7.578 0.772 1.00 0.660 C ATOM 397 O VAL A 29 8.226 -7.163 -0.016 1.00 0.670 O ATOM 398 CB VAL A 29 8.964 -9.968 1.470 1.00 1.030 C ATOM 399 CG1 VAL A 29 7.415 -9.829 1.348 1.00 1.030 C ATOM 400 CG2 VAL A 29 9.403 -11.362 1.060 1.00 1.030 C ATOM 401 H VAL A 29 11.536 -9.459 1.558 1.00 0.890 H ATOM 402 HA VAL A 29 9.512 -9.248 -0.471 1.00 0.880 H ATOM 403 HB VAL A 29 9.237 -9.776 2.503 1.00 1.230 H ATOM 404 1HG1 VAL A 29 6.936 -10.561 1.996 1.00 1.230 H ATOM 405 2HG1 VAL A 29 7.090 -8.831 1.647 1.00 1.230 H ATOM 406 3HG1 VAL A 29 7.110 -10.008 0.314 1.00 1.230 H ATOM 407 1HG2 VAL A 29 8.922 -12.099 1.701 1.00 1.230 H ATOM 408 2HG2 VAL A 29 9.119 -11.538 0.023 1.00 1.230 H ATOM 409 3HG2 VAL A 29 10.476 -11.448 1.150 1.00 1.230 H ATOM 410 N ARG A 30 9.469 -6.891 1.850 1.00 0.630 N ATOM 411 CA ARG A 30 8.951 -5.563 2.110 1.00 0.620 C ATOM 412 C ARG A 30 9.326 -4.582 1.009 1.00 0.650 C ATOM 413 O ARG A 30 8.468 -3.832 0.540 1.00 0.670 O ATOM 414 CB ARG A 30 9.411 -5.065 3.485 1.00 0.870 C ATOM 415 CG ARG A 30 8.647 -5.698 4.689 1.00 0.870 C ATOM 416 CD ARG A 30 8.991 -5.116 6.043 1.00 0.870 C ATOM 417 NE ARG A 30 10.154 -5.796 6.674 1.00 0.870 N ATOM 418 CZ ARG A 30 11.421 -5.314 6.828 1.00 0.870 C ATOM 419 NH1 ARG A 30 11.743 -4.103 6.392 1.00 0.870 N ATOM 420 NH2 ARG A 30 12.359 -6.058 7.422 1.00 0.870 N ATOM 421 H ARG A 30 10.149 -7.306 2.495 1.00 0.760 H ATOM 422 HA ARG A 30 7.875 -5.628 2.131 1.00 0.740 H ATOM 423 1HB ARG A 30 10.465 -5.284 3.608 1.00 1.050 H ATOM 424 2HB ARG A 30 9.287 -3.984 3.541 1.00 1.050 H ATOM 425 1HG ARG A 30 7.587 -5.549 4.553 1.00 1.050 H ATOM 426 2HG ARG A 30 8.855 -6.769 4.728 1.00 1.050 H ATOM 427 1HD ARG A 30 9.199 -4.059 5.954 1.00 1.050 H ATOM 428 2HD ARG A 30 8.130 -5.256 6.702 1.00 1.050 H ATOM 429 HE ARG A 30 9.929 -6.730 7.055 1.00 1.050 H ATOM 430 1HH1 ARG A 30 11.053 -3.526 5.945 1.00 1.050 H ATOM 431 2HH1 ARG A 30 12.683 -3.754 6.514 1.00 1.050 H ATOM 432 1HH2 ARG A 30 12.158 -7.016 7.753 1.00 1.050 H ATOM 433 2HH2 ARG A 30 13.290 -5.697 7.537 1.00 1.050 H ATOM 434 N ALA A 31 10.581 -4.590 0.555 1.00 0.690 N ATOM 435 CA ALA A 31 10.951 -3.673 -0.508 1.00 0.750 C ATOM 436 C ALA A 31 10.225 -4.010 -1.799 1.00 0.740 C ATOM 437 O ALA A 31 9.664 -3.125 -2.453 1.00 0.740 O ATOM 438 CB ALA A 31 12.445 -3.723 -0.741 1.00 1.030 C ATOM 439 H ALA A 31 11.288 -5.203 0.969 1.00 0.830 H ATOM 440 HA ALA A 31 10.662 -2.667 -0.206 1.00 0.900 H ATOM 441 1HB ALA A 31 12.714 -3.021 -1.522 1.00 1.230 H ATOM 442 2HB ALA A 31 12.960 -3.463 0.183 1.00 1.230 H ATOM 443 3HB ALA A 31 12.727 -4.734 -1.038 1.00 1.230 H ATOM 444 N ALA A 32 10.203 -5.296 -2.165 1.00 0.760 N ATOM 445 CA ALA A 32 9.571 -5.696 -3.404 1.00 0.780 C ATOM 446 C ALA A 32 8.089 -5.396 -3.389 1.00 0.710 C ATOM 447 O ALA A 32 7.547 -4.868 -4.365 1.00 0.720 O ATOM 448 CB ALA A 32 9.796 -7.174 -3.636 1.00 1.080 C ATOM 449 H ALA A 32 10.662 -6.011 -1.594 1.00 0.910 H ATOM 450 HA ALA A 32 10.024 -5.131 -4.214 1.00 0.940 H ATOM 451 1HB ALA A 32 9.342 -7.472 -4.577 1.00 1.300 H ATOM 452 2HB ALA A 32 10.866 -7.377 -3.661 1.00 1.300 H ATOM 453 3HB ALA A 32 9.342 -7.735 -2.817 1.00 1.300 H ATOM 454 N THR A 33 7.441 -5.686 -2.267 1.00 0.640 N ATOM 455 CA THR A 33 6.025 -5.477 -2.137 1.00 0.600 C ATOM 456 C THR A 33 5.725 -3.992 -2.211 1.00 0.550 C ATOM 457 O THR A 33 4.756 -3.590 -2.860 1.00 0.540 O ATOM 458 CB THR A 33 5.487 -6.118 -0.850 1.00 0.860 C ATOM 459 OG1 THR A 33 5.733 -7.530 -0.872 1.00 0.860 O ATOM 460 CG2 THR A 33 4.030 -5.896 -0.775 1.00 0.860 C ATOM 461 H THR A 33 7.927 -6.110 -1.479 1.00 0.770 H ATOM 462 HA THR A 33 5.526 -5.964 -2.973 1.00 0.720 H ATOM 463 HB THR A 33 5.983 -5.704 0.002 1.00 1.030 H ATOM 464 HG1 THR A 33 6.692 -7.673 -0.723 1.00 1.030 H ATOM 465 1HG2 THR A 33 3.664 -6.378 0.117 1.00 1.030 H ATOM 466 2HG2 THR A 33 3.808 -4.838 -0.741 1.00 1.030 H ATOM 467 3HG2 THR A 33 3.565 -6.324 -1.643 1.00 1.030 H ATOM 468 N ALA A 34 6.528 -3.162 -1.536 1.00 0.560 N ATOM 469 CA ALA A 34 6.289 -1.733 -1.568 1.00 0.550 C ATOM 470 C ALA A 34 6.361 -1.192 -2.981 1.00 0.580 C ATOM 471 O ALA A 34 5.524 -0.377 -3.376 1.00 0.570 O ATOM 472 CB ALA A 34 7.317 -1.021 -0.715 1.00 0.770 C ATOM 473 H ALA A 34 7.296 -3.523 -0.961 1.00 0.670 H ATOM 474 HA ALA A 34 5.299 -1.552 -1.190 1.00 0.660 H ATOM 475 1HB ALA A 34 7.133 0.048 -0.734 1.00 0.930 H ATOM 476 2HB ALA A 34 7.260 -1.390 0.308 1.00 0.930 H ATOM 477 3HB ALA A 34 8.311 -1.222 -1.113 1.00 0.930 H ATOM 478 N ARG A 35 7.321 -1.684 -3.763 1.00 0.650 N ATOM 479 CA ARG A 35 7.497 -1.259 -5.142 1.00 0.740 C ATOM 480 C ARG A 35 6.276 -1.612 -5.997 1.00 0.740 C ATOM 481 O ARG A 35 5.913 -0.862 -6.905 1.00 0.790 O ATOM 482 CB ARG A 35 8.777 -1.877 -5.673 1.00 1.000 C ATOM 483 CG ARG A 35 10.029 -1.261 -5.026 1.00 1.000 C ATOM 484 CD ARG A 35 11.269 -2.011 -5.310 1.00 1.000 C ATOM 485 NE ARG A 35 12.408 -1.426 -4.604 1.00 1.000 N ATOM 486 CZ ARG A 35 13.583 -2.047 -4.362 1.00 1.000 C ATOM 487 NH1 ARG A 35 13.788 -3.285 -4.767 1.00 1.000 N ATOM 488 NH2 ARG A 35 14.535 -1.401 -3.705 1.00 1.000 N ATOM 489 H ARG A 35 8.004 -2.332 -3.351 1.00 0.780 H ATOM 490 HA ARG A 35 7.621 -0.174 -5.146 1.00 0.890 H ATOM 491 1HB ARG A 35 8.782 -2.943 -5.470 1.00 1.200 H ATOM 492 2HB ARG A 35 8.839 -1.740 -6.751 1.00 1.200 H ATOM 493 1HG ARG A 35 10.158 -0.253 -5.418 1.00 1.200 H ATOM 494 2HG ARG A 35 9.898 -1.198 -3.951 1.00 1.200 H ATOM 495 1HD ARG A 35 11.138 -3.035 -4.967 1.00 1.200 H ATOM 496 2HD ARG A 35 11.477 -1.997 -6.378 1.00 1.200 H ATOM 497 HE ARG A 35 12.304 -0.476 -4.269 1.00 1.200 H ATOM 498 1HH1 ARG A 35 13.067 -3.781 -5.267 1.00 1.200 H ATOM 499 2HH1 ARG A 35 14.671 -3.740 -4.580 1.00 1.200 H ATOM 500 1HH2 ARG A 35 14.379 -0.452 -3.392 1.00 1.200 H ATOM 501 2HH2 ARG A 35 15.417 -1.853 -3.516 1.00 1.200 H ATOM 502 N GLN A 36 5.664 -2.769 -5.720 1.00 0.720 N ATOM 503 CA GLN A 36 4.471 -3.240 -6.426 1.00 0.790 C ATOM 504 C GLN A 36 3.264 -2.340 -6.106 1.00 0.770 C ATOM 505 O GLN A 36 2.509 -1.939 -7.007 1.00 0.890 O ATOM 506 CB GLN A 36 4.217 -4.684 -6.006 1.00 1.080 C ATOM 507 CG GLN A 36 5.286 -5.607 -6.504 1.00 1.080 C ATOM 508 CD GLN A 36 5.214 -6.995 -5.930 1.00 1.080 C ATOM 509 OE1 GLN A 36 4.144 -7.464 -5.573 1.00 1.080 O ATOM 510 NE2 GLN A 36 6.358 -7.656 -5.847 1.00 1.080 N ATOM 511 H GLN A 36 6.084 -3.358 -4.993 1.00 0.860 H ATOM 512 HA GLN A 36 4.648 -3.201 -7.496 1.00 0.950 H ATOM 513 1HB GLN A 36 4.174 -4.763 -4.928 1.00 1.290 H ATOM 514 2HB GLN A 36 3.264 -5.017 -6.397 1.00 1.290 H ATOM 515 1HG GLN A 36 5.160 -5.670 -7.539 1.00 1.290 H ATOM 516 2HG GLN A 36 6.256 -5.193 -6.300 1.00 1.290 H ATOM 517 1HE2 GLN A 36 6.381 -8.588 -5.474 1.00 1.290 H ATOM 518 2HE2 GLN A 36 7.203 -7.213 -6.151 1.00 1.290 H ATOM 519 N ILE A 37 3.154 -1.956 -4.827 1.00 0.640 N ATOM 520 CA ILE A 37 2.087 -1.076 -4.364 1.00 0.640 C ATOM 521 C ILE A 37 2.222 0.279 -5.059 1.00 0.690 C ATOM 522 O ILE A 37 1.229 0.819 -5.575 1.00 0.760 O ATOM 523 CB ILE A 37 2.162 -0.904 -2.820 1.00 0.900 C ATOM 524 CG1 ILE A 37 1.792 -2.255 -2.119 1.00 0.900 C ATOM 525 CG2 ILE A 37 1.234 0.251 -2.349 1.00 0.900 C ATOM 526 CD1 ILE A 37 2.167 -2.327 -0.628 1.00 0.900 C ATOM 527 H ILE A 37 3.807 -2.365 -4.149 1.00 0.770 H ATOM 528 HA ILE A 37 1.138 -1.518 -4.625 1.00 0.770 H ATOM 529 HB ILE A 37 3.179 -0.668 -2.540 1.00 1.080 H ATOM 530 1HG1 ILE A 37 0.715 -2.397 -2.206 1.00 1.080 H ATOM 531 2HG1 ILE A 37 2.287 -3.073 -2.637 1.00 1.080 H ATOM 532 1HG2 ILE A 37 1.309 0.372 -1.279 1.00 1.080 H ATOM 533 2HG2 ILE A 37 1.533 1.178 -2.819 1.00 1.080 H ATOM 534 3HG2 ILE A 37 0.204 0.036 -2.610 1.00 1.080 H ATOM 535 1HD1 ILE A 37 1.868 -3.292 -0.228 1.00 1.080 H ATOM 536 2HD1 ILE A 37 3.230 -2.221 -0.529 1.00 1.080 H ATOM 537 3HD1 ILE A 37 1.691 -1.552 -0.058 1.00 1.080 H ATOM 538 N GLU A 38 3.456 0.801 -5.078 1.00 0.690 N ATOM 539 CA GLU A 38 3.795 2.056 -5.732 1.00 0.800 C ATOM 540 C GLU A 38 3.579 1.997 -7.246 1.00 0.910 C ATOM 541 O GLU A 38 3.106 2.966 -7.833 1.00 0.990 O ATOM 542 CB GLU A 38 5.241 2.435 -5.434 1.00 1.080 C ATOM 543 CG GLU A 38 5.497 2.865 -3.999 1.00 1.080 C ATOM 544 CD GLU A 38 6.954 3.100 -3.730 1.00 1.080 C ATOM 545 OE1 GLU A 38 7.748 2.804 -4.596 1.00 1.080 O ATOM 546 OE2 GLU A 38 7.277 3.575 -2.666 1.00 1.080 O ATOM 547 H GLU A 38 4.202 0.302 -4.586 1.00 0.830 H ATOM 548 HA GLU A 38 3.152 2.836 -5.326 1.00 0.960 H ATOM 549 1HB GLU A 38 5.881 1.581 -5.642 1.00 1.290 H ATOM 550 2HB GLU A 38 5.549 3.245 -6.093 1.00 1.290 H ATOM 551 1HG GLU A 38 4.942 3.787 -3.808 1.00 1.290 H ATOM 552 2HG GLU A 38 5.116 2.105 -3.321 1.00 1.290 H ATOM 553 N ALA A 39 3.854 0.855 -7.893 1.00 0.960 N ATOM 554 CA ALA A 39 3.643 0.732 -9.340 1.00 1.110 C ATOM 555 C ALA A 39 2.179 1.016 -9.686 1.00 1.160 C ATOM 556 O ALA A 39 1.876 1.642 -10.706 1.00 1.280 O ATOM 557 CB ALA A 39 4.023 -0.665 -9.816 1.00 1.490 C ATOM 558 H ALA A 39 4.316 0.096 -7.387 1.00 1.150 H ATOM 559 HA ALA A 39 4.269 1.466 -9.840 1.00 1.330 H ATOM 560 1HB ALA A 39 3.884 -0.735 -10.891 1.00 1.790 H ATOM 561 2HB ALA A 39 5.069 -0.855 -9.569 1.00 1.790 H ATOM 562 3HB ALA A 39 3.400 -1.404 -9.322 1.00 1.790 H ATOM 563 N ALA A 40 1.274 0.605 -8.799 1.00 1.110 N ATOM 564 CA ALA A 40 -0.167 0.803 -8.949 1.00 1.200 C ATOM 565 C ALA A 40 -0.614 2.209 -8.482 1.00 1.190 C ATOM 566 O ALA A 40 -1.828 2.505 -8.418 1.00 1.360 O ATOM 567 CB ALA A 40 -0.895 -0.267 -8.197 1.00 1.640 C ATOM 568 H ALA A 40 1.612 0.060 -7.993 1.00 1.330 H ATOM 569 HA ALA A 40 -0.408 0.719 -10.006 1.00 1.440 H ATOM 570 1HB ALA A 40 -1.955 -0.144 -8.331 1.00 1.970 H ATOM 571 2HB ALA A 40 -0.584 -1.232 -8.561 1.00 1.970 H ATOM 572 3HB ALA A 40 -0.631 -0.166 -7.177 1.00 1.970 H ATOM 573 N GLY A 41 0.370 3.033 -8.082 1.00 1.080 N ATOM 574 CA GLY A 41 0.242 4.408 -7.621 1.00 1.060 C ATOM 575 C GLY A 41 -0.051 4.599 -6.139 1.00 0.930 C ATOM 576 O GLY A 41 -0.240 5.734 -5.693 1.00 0.920 O ATOM 577 H GLY A 41 1.332 2.710 -8.131 1.00 1.300 H ATOM 578 1HA GLY A 41 1.172 4.924 -7.855 1.00 1.270 H ATOM 579 2HA GLY A 41 -0.525 4.899 -8.210 1.00 1.270 H ATOM 580 N GLY A 42 -0.072 3.531 -5.360 1.00 0.840 N ATOM 581 CA GLY A 42 -0.411 3.646 -3.950 1.00 0.750 C ATOM 582 C GLY A 42 0.793 3.976 -3.105 1.00 0.660 C ATOM 583 O GLY A 42 1.843 4.386 -3.615 1.00 0.770 O ATOM 584 H GLY A 42 0.167 2.611 -5.738 1.00 1.010 H ATOM 585 1HA GLY A 42 -1.184 4.400 -3.810 1.00 0.900 H ATOM 586 2HA GLY A 42 -0.834 2.706 -3.606 1.00 0.900 H ATOM 587 N ARG A 43 0.628 3.815 -1.795 1.00 0.550 N ATOM 588 CA ARG A 43 1.708 4.094 -0.857 1.00 0.530 C ATOM 589 C ARG A 43 1.859 2.924 0.087 1.00 0.430 C ATOM 590 O ARG A 43 0.871 2.348 0.553 1.00 0.630 O ATOM 591 CB ARG A 43 1.458 5.380 -0.082 1.00 0.750 C ATOM 592 CG ARG A 43 1.409 6.649 -0.944 1.00 0.750 C ATOM 593 CD ARG A 43 2.748 7.007 -1.513 1.00 0.750 C ATOM 594 NE ARG A 43 2.697 8.232 -2.283 1.00 0.750 N ATOM 595 CZ ARG A 43 2.387 8.325 -3.604 1.00 0.750 C ATOM 596 NH1 ARG A 43 2.084 7.257 -4.336 1.00 0.750 N ATOM 597 NH2 ARG A 43 2.389 9.521 -4.175 1.00 0.750 N ATOM 598 H ARG A 43 -0.296 3.521 -1.454 1.00 0.660 H ATOM 599 HA ARG A 43 2.641 4.186 -1.408 1.00 0.640 H ATOM 600 1HB ARG A 43 0.504 5.309 0.439 1.00 0.900 H ATOM 601 2HB ARG A 43 2.234 5.511 0.673 1.00 0.900 H ATOM 602 1HG ARG A 43 0.708 6.516 -1.765 1.00 0.900 H ATOM 603 2HG ARG A 43 1.078 7.485 -0.328 1.00 0.900 H ATOM 604 1HD ARG A 43 3.454 7.152 -0.696 1.00 0.900 H ATOM 605 2HD ARG A 43 3.115 6.222 -2.164 1.00 0.900 H ATOM 606 HE ARG A 43 2.918 9.090 -1.795 1.00 0.900 H ATOM 607 1HH1 ARG A 43 2.066 6.302 -3.941 1.00 0.900 H ATOM 608 2HH1 ARG A 43 1.858 7.368 -5.314 1.00 0.900 H ATOM 609 1HH2 ARG A 43 2.618 10.342 -3.632 1.00 0.900 H ATOM 610 2HH2 ARG A 43 2.159 9.612 -5.154 1.00 0.900 H ATOM 611 N ALA A 44 3.111 2.528 0.301 1.00 0.480 N ATOM 612 CA ALA A 44 3.399 1.379 1.132 1.00 0.550 C ATOM 613 C ALA A 44 3.843 1.743 2.530 1.00 0.460 C ATOM 614 O ALA A 44 4.658 2.646 2.737 1.00 0.490 O ATOM 615 CB ALA A 44 4.462 0.545 0.481 1.00 0.740 C ATOM 616 H ALA A 44 3.876 3.042 -0.111 1.00 0.580 H ATOM 617 HA ALA A 44 2.495 0.791 1.205 1.00 0.660 H ATOM 618 1HB ALA A 44 4.644 -0.345 1.086 1.00 0.890 H ATOM 619 2HB ALA A 44 4.120 0.261 -0.505 1.00 0.890 H ATOM 620 3HB ALA A 44 5.371 1.129 0.404 1.00 0.890 H ATOM 621 N TYR A 45 3.361 0.946 3.468 1.00 0.450 N ATOM 622 CA TYR A 45 3.680 1.039 4.883 1.00 0.470 C ATOM 623 C TYR A 45 4.078 -0.357 5.336 1.00 0.370 C ATOM 624 O TYR A 45 3.882 -1.310 4.588 1.00 0.360 O ATOM 625 CB TYR A 45 2.465 1.578 5.636 1.00 0.650 C ATOM 626 CG TYR A 45 2.040 2.915 5.086 1.00 0.650 C ATOM 627 CD1 TYR A 45 1.182 2.943 4.008 1.00 0.650 C ATOM 628 CD2 TYR A 45 2.511 4.101 5.620 1.00 0.650 C ATOM 629 CE1 TYR A 45 0.803 4.117 3.467 1.00 0.650 C ATOM 630 CE2 TYR A 45 2.102 5.306 5.067 1.00 0.650 C ATOM 631 CZ TYR A 45 1.241 5.306 3.990 1.00 0.650 C ATOM 632 OH TYR A 45 0.816 6.493 3.432 1.00 0.650 O ATOM 633 H TYR A 45 2.648 0.273 3.163 1.00 0.540 H ATOM 634 HA TYR A 45 4.530 1.707 5.023 1.00 0.560 H ATOM 635 1HB TYR A 45 1.629 0.891 5.534 1.00 0.780 H ATOM 636 2HB TYR A 45 2.685 1.687 6.697 1.00 0.780 H ATOM 637 HD1 TYR A 45 0.811 2.010 3.578 1.00 0.780 H ATOM 638 HD2 TYR A 45 3.193 4.092 6.468 1.00 0.780 H ATOM 639 HE1 TYR A 45 0.149 4.106 2.617 1.00 0.780 H ATOM 640 HE2 TYR A 45 2.458 6.247 5.482 1.00 0.780 H ATOM 641 HH TYR A 45 0.060 6.320 2.835 1.00 0.780 H ATOM 642 N ALA A 46 4.667 -0.516 6.514 1.00 0.410 N ATOM 643 CA ALA A 46 5.041 -1.869 6.922 1.00 0.350 C ATOM 644 C ALA A 46 5.064 -2.059 8.432 1.00 0.440 C ATOM 645 O ALA A 46 5.129 -1.101 9.205 1.00 0.580 O ATOM 646 CB ALA A 46 6.400 -2.236 6.340 1.00 0.510 C ATOM 647 H ALA A 46 4.843 0.274 7.121 1.00 0.490 H ATOM 648 HA ALA A 46 4.296 -2.550 6.527 1.00 0.420 H ATOM 649 1HB ALA A 46 6.632 -3.264 6.615 1.00 0.620 H ATOM 650 2HB ALA A 46 6.366 -2.152 5.253 1.00 0.620 H ATOM 651 3HB ALA A 46 7.161 -1.569 6.735 1.00 0.620 H ATOM 652 N ALA A 47 5.015 -3.329 8.826 1.00 0.390 N ATOM 653 CA ALA A 47 5.057 -3.783 10.213 1.00 0.470 C ATOM 654 C ALA A 47 5.631 -5.192 10.264 1.00 0.410 C ATOM 655 O ALA A 47 5.744 -5.842 9.229 1.00 0.380 O ATOM 656 CB ALA A 47 3.665 -3.769 10.819 1.00 0.630 C ATOM 657 H ALA A 47 4.932 -4.030 8.084 1.00 0.470 H ATOM 658 HA ALA A 47 5.714 -3.120 10.775 1.00 0.560 H ATOM 659 1HB ALA A 47 3.713 -4.106 11.851 1.00 0.750 H ATOM 660 2HB ALA A 47 3.262 -2.755 10.787 1.00 0.750 H ATOM 661 3HB ALA A 47 3.024 -4.435 10.251 1.00 0.750 H ATOM 662 N VAL A 48 6.051 -5.654 11.442 1.00 0.470 N ATOM 663 CA VAL A 48 6.489 -7.045 11.529 1.00 0.480 C ATOM 664 C VAL A 48 5.615 -7.850 12.480 1.00 0.550 C ATOM 665 O VAL A 48 4.952 -8.784 12.063 1.00 0.830 O ATOM 666 CB VAL A 48 7.964 -7.137 11.947 1.00 0.670 C ATOM 667 CG1 VAL A 48 8.366 -8.607 12.069 1.00 0.670 C ATOM 668 CG2 VAL A 48 8.813 -6.414 10.903 1.00 0.670 C ATOM 669 H VAL A 48 6.006 -5.071 12.264 1.00 0.560 H ATOM 670 HA VAL A 48 6.404 -7.498 10.541 1.00 0.580 H ATOM 671 HB VAL A 48 8.112 -6.673 12.920 1.00 0.800 H ATOM 672 1HG1 VAL A 48 9.416 -8.670 12.354 1.00 0.800 H ATOM 673 2HG1 VAL A 48 7.768 -9.117 12.821 1.00 0.800 H ATOM 674 3HG1 VAL A 48 8.216 -9.089 11.118 1.00 0.800 H ATOM 675 1HG2 VAL A 48 9.865 -6.475 11.179 1.00 0.800 H ATOM 676 2HG2 VAL A 48 8.662 -6.870 9.936 1.00 0.800 H ATOM 677 3HG2 VAL A 48 8.518 -5.371 10.847 1.00 0.800 H ATOM 678 N ASP A 49 5.607 -7.503 13.767 1.00 0.540 N ATOM 679 CA ASP A 49 4.799 -8.251 14.737 1.00 0.590 C ATOM 680 C ASP A 49 3.354 -8.142 14.302 1.00 0.580 C ATOM 681 O ASP A 49 2.907 -7.036 13.956 1.00 0.550 O ATOM 682 CB ASP A 49 4.943 -7.698 16.167 1.00 0.810 C ATOM 683 CG ASP A 49 4.307 -8.614 17.297 1.00 0.810 C ATOM 684 OD1 ASP A 49 3.132 -8.971 17.207 1.00 0.810 O ATOM 685 OD2 ASP A 49 5.010 -8.917 18.236 1.00 0.810 O ATOM 686 H ASP A 49 6.170 -6.730 14.080 1.00 0.650 H ATOM 687 HA ASP A 49 5.090 -9.306 14.726 1.00 0.710 H ATOM 688 1HB ASP A 49 6.001 -7.573 16.394 1.00 0.970 H ATOM 689 2HB ASP A 49 4.483 -6.712 16.223 1.00 0.970 H ATOM 690 N ILE A 50 2.605 -9.245 14.344 1.00 0.660 N ATOM 691 CA ILE A 50 1.203 -9.160 13.954 1.00 0.700 C ATOM 692 C ILE A 50 0.451 -8.114 14.767 1.00 0.640 C ATOM 693 O ILE A 50 -0.484 -7.494 14.262 1.00 0.630 O ATOM 694 CB ILE A 50 0.498 -10.536 14.049 1.00 0.960 C ATOM 695 CG1 ILE A 50 -0.944 -10.497 13.436 1.00 0.960 C ATOM 696 CG2 ILE A 50 0.411 -10.998 15.476 1.00 0.960 C ATOM 697 CD1 ILE A 50 -1.091 -10.184 11.953 1.00 0.960 C ATOM 698 H ILE A 50 3.020 -10.131 14.668 1.00 0.790 H ATOM 699 HA ILE A 50 1.183 -8.849 12.915 1.00 0.840 H ATOM 700 HB ILE A 50 1.077 -11.273 13.516 1.00 1.160 H ATOM 701 1HG1 ILE A 50 -1.381 -11.472 13.604 1.00 1.160 H ATOM 702 2HG1 ILE A 50 -1.519 -9.773 13.986 1.00 1.160 H ATOM 703 1HG2 ILE A 50 -0.053 -11.974 15.500 1.00 1.160 H ATOM 704 2HG2 ILE A 50 1.421 -11.067 15.891 1.00 1.160 H ATOM 705 3HG2 ILE A 50 -0.185 -10.325 16.075 1.00 1.160 H ATOM 706 1HD1 ILE A 50 -2.152 -10.215 11.711 1.00 1.160 H ATOM 707 2HD1 ILE A 50 -0.709 -9.201 11.730 1.00 1.160 H ATOM 708 3HD1 ILE A 50 -0.575 -10.910 11.359 1.00 1.160 H ATOM 709 N ALA A 51 0.825 -7.922 16.033 1.00 0.680 N ATOM 710 CA ALA A 51 0.148 -6.954 16.866 1.00 0.700 C ATOM 711 C ALA A 51 0.242 -5.547 16.301 1.00 0.600 C ATOM 712 O ALA A 51 -0.714 -4.781 16.422 1.00 0.620 O ATOM 713 CB ALA A 51 0.728 -6.973 18.266 1.00 0.970 C ATOM 714 H ALA A 51 1.610 -8.456 16.433 1.00 0.820 H ATOM 715 HA ALA A 51 -0.905 -7.232 16.909 1.00 0.840 H ATOM 716 1HB ALA A 51 0.193 -6.265 18.897 1.00 1.170 H ATOM 717 2HB ALA A 51 0.637 -7.976 18.680 1.00 1.170 H ATOM 718 3HB ALA A 51 1.782 -6.698 18.218 1.00 1.170 H ATOM 719 N SER A 52 1.380 -5.195 15.686 1.00 0.560 N ATOM 720 CA SER A 52 1.576 -3.853 15.160 1.00 0.560 C ATOM 721 C SER A 52 0.890 -3.745 13.818 1.00 0.530 C ATOM 722 O SER A 52 0.326 -2.702 13.455 1.00 0.600 O ATOM 723 CB SER A 52 3.056 -3.560 14.993 1.00 0.780 C ATOM 724 OG SER A 52 3.726 -3.538 16.229 1.00 0.780 O ATOM 725 H SER A 52 2.127 -5.871 15.546 1.00 0.670 H ATOM 726 HA SER A 52 1.136 -3.133 15.849 1.00 0.670 H ATOM 727 1HB SER A 52 3.500 -4.326 14.355 1.00 0.940 H ATOM 728 2HB SER A 52 3.180 -2.603 14.490 1.00 0.940 H ATOM 729 HG SER A 52 4.631 -3.282 16.035 1.00 0.940 H ATOM 730 N ALA A 53 0.924 -4.853 13.072 1.00 0.520 N ATOM 731 CA ALA A 53 0.308 -4.900 11.761 1.00 0.600 C ATOM 732 C ALA A 53 -1.175 -4.610 11.875 1.00 0.620 C ATOM 733 O ALA A 53 -1.735 -3.834 11.098 1.00 0.740 O ATOM 734 CB ALA A 53 0.514 -6.268 11.151 1.00 0.810 C ATOM 735 H ALA A 53 1.435 -5.670 13.428 1.00 0.620 H ATOM 736 HA ALA A 53 0.760 -4.134 11.134 1.00 0.720 H ATOM 737 1HB ALA A 53 0.054 -6.301 10.183 1.00 0.970 H ATOM 738 2HB ALA A 53 1.583 -6.470 11.073 1.00 0.970 H ATOM 739 3HB ALA A 53 0.054 -7.005 11.787 1.00 0.970 H ATOM 740 N LEU A 54 -1.782 -5.150 12.927 1.00 0.570 N ATOM 741 CA LEU A 54 -3.190 -4.957 13.158 1.00 0.630 C ATOM 742 C LEU A 54 -3.477 -3.655 13.907 1.00 0.640 C ATOM 743 O LEU A 54 -4.393 -2.923 13.543 1.00 0.710 O ATOM 744 CB LEU A 54 -3.721 -6.129 13.973 1.00 0.860 C ATOM 745 CG LEU A 54 -3.599 -7.529 13.322 1.00 0.860 C ATOM 746 CD1 LEU A 54 -4.071 -8.549 14.306 1.00 0.860 C ATOM 747 CD2 LEU A 54 -4.378 -7.621 12.068 1.00 0.860 C ATOM 748 H LEU A 54 -1.253 -5.795 13.523 1.00 0.680 H ATOM 749 HA LEU A 54 -3.693 -4.908 12.201 1.00 0.760 H ATOM 750 1HB LEU A 54 -3.160 -6.161 14.912 1.00 1.030 H ATOM 751 2HB LEU A 54 -4.769 -5.951 14.203 1.00 1.030 H ATOM 752 HG LEU A 54 -2.568 -7.727 13.093 1.00 1.030 H ATOM 753 1HD1 LEU A 54 -3.962 -9.522 13.860 1.00 1.030 H ATOM 754 2HD1 LEU A 54 -3.468 -8.492 15.213 1.00 1.030 H ATOM 755 3HD1 LEU A 54 -5.117 -8.377 14.550 1.00 1.030 H ATOM 756 1HD2 LEU A 54 -4.273 -8.621 11.651 1.00 1.030 H ATOM 757 2HD2 LEU A 54 -5.387 -7.437 12.311 1.00 1.030 H ATOM 758 3HD2 LEU A 54 -4.034 -6.904 11.347 1.00 1.030 H ATOM 759 N ALA A 55 -2.672 -3.300 14.914 1.00 0.620 N ATOM 760 CA ALA A 55 -2.958 -2.102 15.699 1.00 0.660 C ATOM 761 C ALA A 55 -2.991 -0.834 14.852 1.00 0.640 C ATOM 762 O ALA A 55 -3.794 0.066 15.114 1.00 0.780 O ATOM 763 CB ALA A 55 -1.901 -1.934 16.781 1.00 0.910 C ATOM 764 H ALA A 55 -1.899 -3.892 15.216 1.00 0.740 H ATOM 765 HA ALA A 55 -3.929 -2.227 16.165 1.00 0.790 H ATOM 766 1HB ALA A 55 -2.134 -1.057 17.382 1.00 1.090 H ATOM 767 2HB ALA A 55 -1.891 -2.816 17.418 1.00 1.090 H ATOM 768 3HB ALA A 55 -0.925 -1.810 16.318 1.00 1.090 H ATOM 769 N GLY A 56 -2.136 -0.745 13.838 1.00 0.600 N ATOM 770 CA GLY A 56 -2.106 0.430 12.980 1.00 0.620 C ATOM 771 C GLY A 56 -2.991 0.286 11.739 1.00 0.750 C ATOM 772 O GLY A 56 -3.032 1.186 10.894 1.00 0.930 O ATOM 773 H GLY A 56 -1.453 -1.497 13.673 1.00 0.720 H ATOM 774 1HA GLY A 56 -2.418 1.302 13.554 1.00 0.740 H ATOM 775 2HA GLY A 56 -1.079 0.607 12.668 1.00 0.740 H ATOM 776 N ALA A 57 -3.760 -0.807 11.651 1.00 1.210 N ATOM 777 CA ALA A 57 -4.528 -1.126 10.455 1.00 1.600 C ATOM 778 C ALA A 57 -5.524 -0.062 10.000 1.00 1.240 C ATOM 779 O ALA A 57 -5.681 0.089 8.800 1.00 1.140 O ATOM 780 CB ALA A 57 -5.258 -2.451 10.632 1.00 2.080 C ATOM 781 H ALA A 57 -3.773 -1.482 12.421 1.00 1.450 H ATOM 782 HA ALA A 57 -3.807 -1.256 9.644 1.00 1.920 H ATOM 783 1HB ALA A 57 -5.763 -2.714 9.703 1.00 2.500 H ATOM 784 2HB ALA A 57 -4.528 -3.214 10.875 1.00 2.500 H ATOM 785 3HB ALA A 57 -5.986 -2.387 11.432 1.00 2.500 H ATOM 786 N PRO A 58 -6.231 0.719 10.844 1.00 1.210 N ATOM 787 CA PRO A 58 -7.168 1.729 10.370 1.00 1.120 C ATOM 788 C PRO A 58 -6.560 2.669 9.311 1.00 1.030 C ATOM 789 O PRO A 58 -7.286 3.221 8.476 1.00 1.130 O ATOM 790 CB PRO A 58 -7.544 2.459 11.661 1.00 1.680 C ATOM 791 CG PRO A 58 -7.402 1.392 12.743 1.00 1.680 C ATOM 792 CD PRO A 58 -6.191 0.583 12.328 1.00 1.680 C ATOM 793 HA PRO A 58 -8.045 1.210 9.957 1.00 1.340 H ATOM 794 1HB PRO A 58 -6.870 3.319 11.814 1.00 2.020 H ATOM 795 2HB PRO A 58 -8.563 2.862 11.582 1.00 2.020 H ATOM 796 1HG PRO A 58 -7.273 1.868 13.731 1.00 2.020 H ATOM 797 2HG PRO A 58 -8.314 0.784 12.802 1.00 2.020 H ATOM 798 1HD PRO A 58 -5.319 1.079 12.764 1.00 2.020 H ATOM 799 2HD PRO A 58 -6.284 -0.458 12.654 1.00 2.020 H ATOM 800 N ALA A 59 -5.240 2.908 9.391 1.00 1.020 N ATOM 801 CA ALA A 59 -4.501 3.756 8.465 1.00 1.070 C ATOM 802 C ALA A 59 -4.511 3.241 7.024 1.00 0.900 C ATOM 803 O ALA A 59 -4.446 4.018 6.063 1.00 1.210 O ATOM 804 CB ALA A 59 -3.062 3.877 8.926 1.00 1.480 C ATOM 805 H ALA A 59 -4.662 2.428 10.089 1.00 1.220 H ATOM 806 HA ALA A 59 -4.969 4.742 8.474 1.00 1.280 H ATOM 807 1HB ALA A 59 -2.518 4.537 8.255 1.00 1.770 H ATOM 808 2HB ALA A 59 -3.032 4.273 9.936 1.00 1.770 H ATOM 809 3HB ALA A 59 -2.597 2.883 8.910 1.00 1.770 H ATOM 810 N ASP A 60 -4.453 1.912 6.909 1.00 0.700 N ATOM 811 CA ASP A 60 -4.247 1.192 5.671 1.00 0.610 C ATOM 812 C ASP A 60 -5.507 0.589 5.070 1.00 0.600 C ATOM 813 O ASP A 60 -6.209 -0.186 5.708 1.00 0.730 O ATOM 814 CB ASP A 60 -3.240 0.103 5.958 1.00 0.890 C ATOM 815 CG ASP A 60 -1.920 0.704 6.398 1.00 0.890 C ATOM 816 OD1 ASP A 60 -1.440 1.630 5.798 1.00 0.890 O ATOM 817 OD2 ASP A 60 -1.408 0.234 7.388 1.00 0.890 O ATOM 818 H ASP A 60 -4.598 1.343 7.741 1.00 0.840 H ATOM 819 HA ASP A 60 -3.823 1.872 4.950 1.00 0.730 H ATOM 820 1HB ASP A 60 -3.618 -0.554 6.744 1.00 1.070 H ATOM 821 2HB ASP A 60 -3.085 -0.498 5.059 1.00 1.070 H ATOM 822 N ALA A 61 -5.799 0.947 3.820 1.00 0.540 N ATOM 823 CA ALA A 61 -6.974 0.432 3.133 1.00 0.550 C ATOM 824 C ALA A 61 -6.884 -1.082 3.027 1.00 0.500 C ATOM 825 O ALA A 61 -7.903 -1.790 3.133 1.00 0.560 O ATOM 826 CB ALA A 61 -7.063 1.036 1.743 1.00 0.770 C ATOM 827 H ALA A 61 -5.151 1.555 3.332 1.00 0.650 H ATOM 828 HA ALA A 61 -7.858 0.691 3.704 1.00 0.660 H ATOM 829 1HB ALA A 61 -7.947 0.650 1.235 1.00 0.920 H ATOM 830 2HB ALA A 61 -7.132 2.116 1.834 1.00 0.920 H ATOM 831 3HB ALA A 61 -6.168 0.769 1.180 1.00 0.920 H ATOM 832 N VAL A 62 -5.652 -1.557 2.787 1.00 0.460 N ATOM 833 CA VAL A 62 -5.361 -2.979 2.662 1.00 0.510 C ATOM 834 C VAL A 62 -4.161 -3.390 3.502 1.00 0.460 C ATOM 835 O VAL A 62 -3.135 -2.703 3.516 1.00 0.510 O ATOM 836 CB VAL A 62 -5.076 -3.389 1.193 1.00 0.690 C ATOM 837 CG1 VAL A 62 -4.760 -4.924 1.089 1.00 0.690 C ATOM 838 CG2 VAL A 62 -6.232 -3.011 0.337 1.00 0.690 C ATOM 839 H VAL A 62 -4.894 -0.868 2.695 1.00 0.550 H ATOM 840 HA VAL A 62 -6.231 -3.529 3.005 1.00 0.610 H ATOM 841 HB VAL A 62 -4.225 -2.873 0.852 1.00 0.830 H ATOM 842 1HG1 VAL A 62 -4.560 -5.184 0.062 1.00 0.830 H ATOM 843 2HG1 VAL A 62 -3.887 -5.187 1.684 1.00 0.830 H ATOM 844 3HG1 VAL A 62 -5.620 -5.496 1.440 1.00 0.830 H ATOM 845 1HG2 VAL A 62 -6.025 -3.266 -0.697 1.00 0.830 H ATOM 846 2HG2 VAL A 62 -7.110 -3.520 0.662 1.00 0.830 H ATOM 847 3HG2 VAL A 62 -6.384 -1.962 0.420 1.00 0.830 H ATOM 848 N LEU A 63 -4.309 -4.483 4.233 1.00 0.400 N ATOM 849 CA LEU A 63 -3.196 -5.041 4.980 1.00 0.400 C ATOM 850 C LEU A 63 -2.796 -6.398 4.402 1.00 0.410 C ATOM 851 O LEU A 63 -3.617 -7.312 4.275 1.00 0.480 O ATOM 852 CB LEU A 63 -3.533 -5.138 6.482 1.00 0.560 C ATOM 853 CG LEU A 63 -2.469 -5.853 7.401 1.00 0.560 C ATOM 854 CD1 LEU A 63 -1.137 -5.105 7.414 1.00 0.560 C ATOM 855 CD2 LEU A 63 -3.032 -5.943 8.835 1.00 0.560 C ATOM 856 H LEU A 63 -5.227 -4.939 4.232 1.00 0.480 H ATOM 857 HA LEU A 63 -2.340 -4.374 4.871 1.00 0.480 H ATOM 858 1HB LEU A 63 -3.678 -4.124 6.864 1.00 0.670 H ATOM 859 2HB LEU A 63 -4.477 -5.679 6.582 1.00 0.670 H ATOM 860 HG LEU A 63 -2.283 -6.827 7.020 1.00 0.670 H ATOM 861 1HD1 LEU A 63 -0.439 -5.627 8.041 1.00 0.670 H ATOM 862 2HD1 LEU A 63 -0.722 -5.049 6.414 1.00 0.670 H ATOM 863 3HD1 LEU A 63 -1.291 -4.101 7.805 1.00 0.670 H ATOM 864 1HD2 LEU A 63 -2.320 -6.454 9.482 1.00 0.670 H ATOM 865 2HD2 LEU A 63 -3.215 -4.938 9.228 1.00 0.670 H ATOM 866 3HD2 LEU A 63 -3.963 -6.494 8.822 1.00 0.670 H ATOM 867 N LEU A 64 -1.529 -6.515 4.045 1.00 0.350 N ATOM 868 CA LEU A 64 -0.948 -7.737 3.515 1.00 0.350 C ATOM 869 C LEU A 64 -0.266 -8.464 4.655 1.00 0.350 C ATOM 870 O LEU A 64 0.663 -7.925 5.264 1.00 0.410 O ATOM 871 CB LEU A 64 0.105 -7.396 2.453 1.00 0.490 C ATOM 872 CG LEU A 64 -0.352 -6.599 1.237 1.00 0.490 C ATOM 873 CD1 LEU A 64 0.835 -6.207 0.423 1.00 0.490 C ATOM 874 CD2 LEU A 64 -1.252 -7.441 0.431 1.00 0.490 C ATOM 875 H LEU A 64 -0.922 -5.697 4.151 1.00 0.420 H ATOM 876 HA LEU A 64 -1.731 -8.382 3.116 1.00 0.420 H ATOM 877 1HB LEU A 64 0.886 -6.835 2.927 1.00 0.590 H ATOM 878 2HB LEU A 64 0.525 -8.323 2.095 1.00 0.590 H ATOM 879 HG LEU A 64 -0.866 -5.689 1.551 1.00 0.590 H ATOM 880 1HD1 LEU A 64 0.512 -5.642 -0.451 1.00 0.590 H ATOM 881 2HD1 LEU A 64 1.491 -5.589 1.029 1.00 0.590 H ATOM 882 3HD1 LEU A 64 1.358 -7.098 0.108 1.00 0.590 H ATOM 883 1HD2 LEU A 64 -1.543 -6.907 -0.405 1.00 0.590 H ATOM 884 2HD2 LEU A 64 -0.748 -8.352 0.113 1.00 0.590 H ATOM 885 3HD2 LEU A 64 -2.097 -7.673 1.018 1.00 0.590 H ATOM 886 N ILE A 65 -0.713 -9.675 4.967 1.00 0.370 N ATOM 887 CA ILE A 65 -0.125 -10.371 6.096 1.00 0.410 C ATOM 888 C ILE A 65 0.652 -11.604 5.765 1.00 0.370 C ATOM 889 O ILE A 65 0.084 -12.602 5.340 1.00 0.430 O ATOM 890 CB ILE A 65 -1.204 -10.779 7.129 1.00 0.560 C ATOM 891 CG1 ILE A 65 -1.897 -9.529 7.660 1.00 0.560 C ATOM 892 CG2 ILE A 65 -0.619 -11.640 8.241 1.00 0.560 C ATOM 893 CD1 ILE A 65 -3.065 -9.785 8.605 1.00 0.560 C ATOM 894 H ILE A 65 -1.473 -10.093 4.422 1.00 0.440 H ATOM 895 HA ILE A 65 0.562 -9.701 6.578 1.00 0.490 H ATOM 896 HB ILE A 65 -1.976 -11.358 6.615 1.00 0.670 H ATOM 897 1HG1 ILE A 65 -1.163 -8.893 8.156 1.00 0.670 H ATOM 898 2HG1 ILE A 65 -2.295 -9.000 6.801 1.00 0.670 H ATOM 899 1HG2 ILE A 65 -1.398 -11.916 8.916 1.00 0.670 H ATOM 900 2HG2 ILE A 65 -0.183 -12.547 7.852 1.00 0.670 H ATOM 901 3HG2 ILE A 65 0.136 -11.084 8.768 1.00 0.670 H ATOM 902 1HD1 ILE A 65 -3.501 -8.843 8.889 1.00 0.670 H ATOM 903 2HD1 ILE A 65 -3.800 -10.387 8.111 1.00 0.670 H ATOM 904 3HD1 ILE A 65 -2.746 -10.293 9.494 1.00 0.670 H ATOM 905 N ASP A 66 1.943 -11.587 6.045 1.00 0.340 N ATOM 906 CA ASP A 66 2.719 -12.787 5.854 1.00 0.370 C ATOM 907 C ASP A 66 2.335 -13.631 7.033 1.00 0.440 C ATOM 908 O ASP A 66 2.326 -13.159 8.155 1.00 0.500 O ATOM 909 CB ASP A 66 4.230 -12.553 5.787 1.00 0.510 C ATOM 910 CG ASP A 66 5.031 -13.847 5.347 1.00 0.510 C ATOM 911 OD1 ASP A 66 4.752 -14.955 5.821 1.00 0.510 O ATOM 912 OD2 ASP A 66 5.914 -13.706 4.500 1.00 0.510 O ATOM 913 H ASP A 66 2.410 -10.738 6.386 1.00 0.410 H ATOM 914 HA ASP A 66 2.398 -13.309 4.969 1.00 0.440 H ATOM 915 1HB ASP A 66 4.436 -11.757 5.082 1.00 0.610 H ATOM 916 2HB ASP A 66 4.592 -12.225 6.764 1.00 0.610 H ATOM 917 N ALA A 67 1.881 -14.838 6.823 1.00 0.450 N ATOM 918 CA ALA A 67 1.467 -15.613 7.982 1.00 0.540 C ATOM 919 C ALA A 67 2.611 -15.755 9.014 1.00 0.600 C ATOM 920 O ALA A 67 2.370 -15.819 10.237 1.00 0.670 O ATOM 921 CB ALA A 67 1.004 -16.984 7.544 1.00 0.720 C ATOM 922 H ALA A 67 1.838 -15.208 5.866 1.00 0.540 H ATOM 923 HA ALA A 67 0.641 -15.089 8.458 1.00 0.650 H ATOM 924 1HB ALA A 67 0.678 -17.548 8.409 1.00 0.860 H ATOM 925 2HB ALA A 67 0.190 -16.877 6.843 1.00 0.860 H ATOM 926 3HB ALA A 67 1.831 -17.507 7.062 1.00 0.860 H ATOM 927 N ALA A 68 3.873 -15.821 8.540 1.00 0.630 N ATOM 928 CA ALA A 68 5.026 -16.046 9.418 1.00 0.740 C ATOM 929 C ALA A 68 5.536 -14.801 10.145 1.00 0.750 C ATOM 930 O ALA A 68 6.648 -14.330 9.891 1.00 0.790 O ATOM 931 CB ALA A 68 6.170 -16.623 8.614 1.00 0.990 C ATOM 932 H ALA A 68 4.056 -15.712 7.527 1.00 0.760 H ATOM 933 HA ALA A 68 4.722 -16.767 10.175 1.00 0.890 H ATOM 934 1HB ALA A 68 7.009 -16.836 9.273 1.00 1.190 H ATOM 935 2HB ALA A 68 5.843 -17.541 8.130 1.00 1.190 H ATOM 936 3HB ALA A 68 6.472 -15.898 7.854 1.00 1.190 H ATOM 937 N LEU A 69 4.733 -14.285 11.056 1.00 0.740 N ATOM 938 CA LEU A 69 5.101 -13.108 11.843 1.00 0.740 C ATOM 939 C LEU A 69 5.371 -13.529 13.263 1.00 0.950 C ATOM 940 O LEU A 69 4.944 -14.607 13.678 1.00 1.200 O ATOM 941 CB LEU A 69 3.993 -12.064 11.885 1.00 1.040 C ATOM 942 CG LEU A 69 3.464 -11.638 10.569 1.00 1.040 C ATOM 943 CD1 LEU A 69 2.394 -10.624 10.763 1.00 1.040 C ATOM 944 CD2 LEU A 69 4.546 -11.129 9.656 1.00 1.040 C ATOM 945 H LEU A 69 3.828 -14.745 11.167 1.00 0.890 H ATOM 946 HA LEU A 69 6.012 -12.673 11.448 1.00 0.890 H ATOM 947 1HB LEU A 69 3.163 -12.471 12.465 1.00 1.240 H ATOM 948 2HB LEU A 69 4.360 -11.182 12.406 1.00 1.240 H ATOM 949 HG LEU A 69 3.018 -12.477 10.141 1.00 1.240 H ATOM 950 1HD1 LEU A 69 1.980 -10.363 9.802 1.00 1.240 H ATOM 951 2HD1 LEU A 69 1.643 -11.053 11.376 1.00 1.240 H ATOM 952 3HD1 LEU A 69 2.801 -9.738 11.238 1.00 1.240 H ATOM 953 1HD2 LEU A 69 4.085 -10.886 8.729 1.00 1.240 H ATOM 954 2HD2 LEU A 69 5.022 -10.247 10.075 1.00 1.240 H ATOM 955 3HD2 LEU A 69 5.284 -11.897 9.482 1.00 1.240 H ATOM 956 N SER A 70 6.080 -12.692 14.007 1.00 0.980 N ATOM 957 CA SER A 70 6.252 -12.949 15.421 1.00 1.210 C ATOM 958 C SER A 70 4.909 -12.708 16.108 1.00 1.270 C ATOM 959 O SER A 70 3.998 -12.095 15.527 1.00 1.840 O ATOM 960 CB SER A 70 7.353 -12.083 15.999 1.00 1.600 C ATOM 961 OG SER A 70 7.007 -10.736 15.958 1.00 1.600 O ATOM 962 H SER A 70 6.468 -11.849 13.611 1.00 1.180 H ATOM 963 HA SER A 70 6.522 -13.995 15.560 1.00 1.450 H ATOM 964 1HB SER A 70 7.536 -12.378 17.030 1.00 1.920 H ATOM 965 2HB SER A 70 8.276 -12.245 15.444 1.00 1.920 H ATOM 966 HG SER A 70 7.680 -10.272 16.468 1.00 1.920 H ATOM 967 N GLY A 71 4.779 -13.190 17.342 1.00 1.460 N ATOM 968 CA GLY A 71 3.511 -13.069 18.033 1.00 1.590 C ATOM 969 C GLY A 71 2.611 -14.159 17.439 1.00 1.400 C ATOM 970 O GLY A 71 3.129 -15.162 16.949 1.00 1.360 O ATOM 971 H GLY A 71 5.555 -13.663 17.782 1.00 1.750 H ATOM 972 1HA GLY A 71 3.651 -13.211 19.104 1.00 1.910 H ATOM 973 2HA GLY A 71 3.100 -12.073 17.861 1.00 1.910 H ATOM 974 N PRO A 72 1.289 -14.063 17.589 1.00 1.390 N ATOM 975 CA PRO A 72 0.289 -14.997 17.082 1.00 1.300 C ATOM 976 C PRO A 72 0.364 -15.143 15.560 1.00 1.090 C ATOM 977 O PRO A 72 0.733 -14.203 14.863 1.00 1.070 O ATOM 978 CB PRO A 72 -1.021 -14.346 17.520 1.00 1.950 C ATOM 979 CG PRO A 72 -0.655 -13.496 18.727 1.00 1.950 C ATOM 980 CD PRO A 72 0.743 -12.997 18.453 1.00 1.950 C ATOM 981 HA PRO A 72 0.432 -15.975 17.572 1.00 1.560 H ATOM 982 1HB PRO A 72 -1.406 -13.754 16.687 1.00 2.340 H ATOM 983 2HB PRO A 72 -1.770 -15.116 17.741 1.00 2.340 H ATOM 984 1HG PRO A 72 -1.378 -12.674 18.840 1.00 2.340 H ATOM 985 2HG PRO A 72 -0.714 -14.099 19.647 1.00 2.340 H ATOM 986 1HD PRO A 72 0.721 -12.037 17.950 1.00 2.340 H ATOM 987 2HD PRO A 72 1.294 -12.941 19.402 1.00 2.340 H ATOM 988 N ARG A 73 -0.021 -16.307 15.037 1.00 1.020 N ATOM 989 CA ARG A 73 0.015 -16.515 13.587 1.00 0.920 C ATOM 990 C ARG A 73 -0.823 -15.484 12.846 1.00 0.910 C ATOM 991 O ARG A 73 -2.010 -15.296 13.153 1.00 1.040 O ATOM 992 CB ARG A 73 -0.516 -17.888 13.213 1.00 1.330 C ATOM 993 CG ARG A 73 0.357 -19.063 13.583 1.00 1.330 C ATOM 994 CD ARG A 73 -0.277 -20.343 13.177 1.00 1.330 C ATOM 995 NE ARG A 73 -0.364 -20.481 11.715 1.00 1.330 N ATOM 996 CZ ARG A 73 -1.050 -21.453 11.062 1.00 1.330 C ATOM 997 NH1 ARG A 73 -1.731 -22.358 11.737 1.00 1.330 N ATOM 998 NH2 ARG A 73 -1.023 -21.505 9.738 1.00 1.330 N ATOM 999 H ARG A 73 -0.322 -17.052 15.651 1.00 1.220 H ATOM 1000 HA ARG A 73 1.052 -16.428 13.253 1.00 1.100 H ATOM 1001 1HB ARG A 73 -1.475 -18.037 13.693 1.00 1.590 H ATOM 1002 2HB ARG A 73 -0.688 -17.926 12.139 1.00 1.590 H ATOM 1003 1HG ARG A 73 1.319 -18.977 13.078 1.00 1.590 H ATOM 1004 2HG ARG A 73 0.511 -19.080 14.661 1.00 1.590 H ATOM 1005 1HD ARG A 73 0.317 -21.173 13.565 1.00 1.590 H ATOM 1006 2HD ARG A 73 -1.274 -20.391 13.589 1.00 1.590 H ATOM 1007 HE ARG A 73 0.159 -19.821 11.153 1.00 1.590 H ATOM 1008 1HH1 ARG A 73 -1.752 -22.333 12.745 1.00 1.590 H ATOM 1009 2HH1 ARG A 73 -2.235 -23.084 11.247 1.00 1.590 H ATOM 1010 1HH2 ARG A 73 -0.494 -20.823 9.212 1.00 1.590 H ATOM 1011 2HH2 ARG A 73 -1.499 -22.253 9.252 1.00 1.590 H ATOM 1012 N GLY A 74 -0.237 -14.903 11.791 1.00 0.920 N ATOM 1013 CA GLY A 74 -0.901 -13.886 10.988 1.00 1.190 C ATOM 1014 C GLY A 74 -2.034 -14.478 10.178 1.00 0.750 C ATOM 1015 O GLY A 74 -2.930 -13.789 9.716 1.00 1.250 O ATOM 1016 H GLY A 74 0.728 -15.138 11.542 1.00 1.100 H ATOM 1017 1HA GLY A 74 -1.285 -13.107 11.642 1.00 1.430 H ATOM 1018 2HA GLY A 74 -0.161 -13.430 10.331 1.00 1.430 H ATOM 1019 N ALA A 75 -2.019 -15.794 10.068 1.00 0.680 N ATOM 1020 CA ALA A 75 -3.030 -16.552 9.351 1.00 1.070 C ATOM 1021 C ALA A 75 -4.297 -16.728 10.150 1.00 1.020 C ATOM 1022 O ALA A 75 -5.321 -17.145 9.610 1.00 1.340 O ATOM 1023 CB ALA A 75 -2.493 -17.899 8.984 1.00 1.340 C ATOM 1024 H ALA A 75 -1.246 -16.262 10.511 1.00 0.820 H ATOM 1025 HA ALA A 75 -3.300 -16.009 8.463 1.00 1.280 H ATOM 1026 1HB ALA A 75 -3.260 -18.394 8.445 1.00 1.610 H ATOM 1027 2HB ALA A 75 -1.623 -17.795 8.366 1.00 1.610 H ATOM 1028 3HB ALA A 75 -2.246 -18.457 9.883 1.00 1.610 H ATOM 1029 N LEU A 76 -4.225 -16.483 11.447 1.00 0.920 N ATOM 1030 CA LEU A 76 -5.379 -16.671 12.292 1.00 1.160 C ATOM 1031 C LEU A 76 -5.931 -15.326 12.748 1.00 0.930 C ATOM 1032 O LEU A 76 -7.107 -15.219 13.091 1.00 0.990 O ATOM 1033 CB LEU A 76 -4.994 -17.569 13.463 1.00 1.530 C ATOM 1034 CG LEU A 76 -4.426 -18.990 13.055 1.00 1.530 C ATOM 1035 CD1 LEU A 76 -4.040 -19.746 14.307 1.00 1.530 C ATOM 1036 CD2 LEU A 76 -5.447 -19.783 12.228 1.00 1.530 C ATOM 1037 H LEU A 76 -3.362 -16.133 11.864 1.00 1.100 H ATOM 1038 HA LEU A 76 -6.167 -17.150 11.717 1.00 1.390 H ATOM 1039 1HB LEU A 76 -4.224 -17.056 14.046 1.00 1.830 H ATOM 1040 2HB LEU A 76 -5.866 -17.717 14.094 1.00 1.830 H ATOM 1041 HG LEU A 76 -3.527 -18.856 12.458 1.00 1.830 H ATOM 1042 1HD1 LEU A 76 -3.627 -20.714 14.033 1.00 1.830 H ATOM 1043 2HD1 LEU A 76 -3.298 -19.180 14.867 1.00 1.830 H ATOM 1044 3HD1 LEU A 76 -4.922 -19.895 14.928 1.00 1.830 H ATOM 1045 1HD2 LEU A 76 -5.019 -20.750 11.966 1.00 1.830 H ATOM 1046 2HD2 LEU A 76 -6.353 -19.936 12.815 1.00 1.830 H ATOM 1047 3HD2 LEU A 76 -5.696 -19.255 11.313 1.00 1.830 H ATOM 1048 N LYS A 77 -5.050 -14.319 12.841 1.00 0.930 N ATOM 1049 CA LYS A 77 -5.407 -12.969 13.295 1.00 1.010 C ATOM 1050 C LYS A 77 -5.577 -11.852 12.223 1.00 1.110 C ATOM 1051 O LYS A 77 -4.629 -11.101 12.011 1.00 1.630 O ATOM 1052 CB LYS A 77 -4.379 -12.483 14.316 1.00 1.380 C ATOM 1053 CG LYS A 77 -4.200 -13.347 15.556 1.00 1.380 C ATOM 1054 CD LYS A 77 -5.462 -13.422 16.421 1.00 1.380 C ATOM 1055 CE LYS A 77 -5.203 -14.193 17.712 1.00 1.380 C ATOM 1056 NZ LYS A 77 -6.437 -14.309 18.550 1.00 1.380 N ATOM 1057 H LYS A 77 -4.072 -14.514 12.620 1.00 1.120 H ATOM 1058 HA LYS A 77 -6.355 -13.044 13.814 1.00 1.210 H ATOM 1059 1HB LYS A 77 -3.415 -12.412 13.833 1.00 1.660 H ATOM 1060 2HB LYS A 77 -4.655 -11.498 14.659 1.00 1.660 H ATOM 1061 1HG LYS A 77 -3.884 -14.354 15.265 1.00 1.660 H ATOM 1062 2HG LYS A 77 -3.418 -12.900 16.155 1.00 1.660 H ATOM 1063 1HD LYS A 77 -5.805 -12.415 16.660 1.00 1.660 H ATOM 1064 2HD LYS A 77 -6.253 -13.944 15.882 1.00 1.660 H ATOM 1065 1HE LYS A 77 -4.851 -15.193 17.459 1.00 1.660 H ATOM 1066 2HE LYS A 77 -4.429 -13.681 18.286 1.00 1.660 H ATOM 1067 1HZ LYS A 77 -6.228 -14.829 19.392 1.00 1.660 H ATOM 1068 2HZ LYS A 77 -6.768 -13.387 18.799 1.00 1.660 H ATOM 1069 3HZ LYS A 77 -7.154 -14.794 18.026 1.00 1.660 H ATOM 1070 N PRO A 78 -6.674 -11.784 11.438 1.00 1.420 N ATOM 1071 CA PRO A 78 -6.969 -10.717 10.495 1.00 1.660 C ATOM 1072 C PRO A 78 -7.425 -9.479 11.290 1.00 1.090 C ATOM 1073 O PRO A 78 -7.836 -9.626 12.443 1.00 1.400 O ATOM 1074 CB PRO A 78 -8.089 -11.318 9.640 1.00 2.490 C ATOM 1075 CG PRO A 78 -8.775 -12.271 10.549 1.00 2.490 C ATOM 1076 CD PRO A 78 -7.683 -12.844 11.434 1.00 2.490 C ATOM 1077 HA PRO A 78 -6.059 -10.526 9.906 1.00 1.990 H ATOM 1078 1HB PRO A 78 -8.785 -10.530 9.299 1.00 2.990 H ATOM 1079 2HB PRO A 78 -7.689 -11.790 8.742 1.00 2.990 H ATOM 1080 1HG PRO A 78 -9.574 -11.770 11.118 1.00 2.990 H ATOM 1081 2HG PRO A 78 -9.257 -13.036 9.940 1.00 2.990 H ATOM 1082 1HD PRO A 78 -8.090 -13.022 12.435 1.00 2.990 H ATOM 1083 2HD PRO A 78 -7.281 -13.745 10.969 1.00 2.990 H ATOM 1084 N PRO A 79 -7.378 -8.273 10.709 1.00 1.300 N ATOM 1085 CA PRO A 79 -7.883 -7.013 11.228 1.00 1.690 C ATOM 1086 C PRO A 79 -9.393 -6.982 11.167 1.00 1.500 C ATOM 1087 O PRO A 79 -10.009 -7.806 10.495 1.00 1.670 O ATOM 1088 CB PRO A 79 -7.265 -5.980 10.286 1.00 2.540 C ATOM 1089 CG PRO A 79 -7.122 -6.715 8.999 1.00 2.540 C ATOM 1090 CD PRO A 79 -6.775 -8.144 9.398 1.00 2.540 C ATOM 1091 HA PRO A 79 -7.546 -6.870 12.265 1.00 2.030 H ATOM 1092 1HB PRO A 79 -7.940 -5.109 10.195 1.00 3.040 H ATOM 1093 2HB PRO A 79 -6.310 -5.609 10.689 1.00 3.040 H ATOM 1094 1HG PRO A 79 -8.081 -6.656 8.443 1.00 3.040 H ATOM 1095 2HG PRO A 79 -6.364 -6.239 8.359 1.00 3.040 H ATOM 1096 1HD PRO A 79 -7.248 -8.814 8.714 1.00 3.040 H ATOM 1097 2HD PRO A 79 -5.695 -8.281 9.448 1.00 3.040 H ATOM 1098 N ALA A 80 -9.987 -6.002 11.827 1.00 1.940 N ATOM 1099 CA ALA A 80 -11.431 -5.824 11.759 1.00 2.320 C ATOM 1100 C ALA A 80 -11.878 -5.649 10.316 1.00 2.440 C ATOM 1101 O ALA A 80 -11.157 -5.051 9.507 1.00 2.730 O ATOM 1102 CB ALA A 80 -11.861 -4.609 12.566 1.00 3.100 C ATOM 1103 H ALA A 80 -9.434 -5.367 12.385 1.00 2.330 H ATOM 1104 HA ALA A 80 -11.905 -6.720 12.160 1.00 2.780 H ATOM 1105 1HB ALA A 80 -12.944 -4.499 12.517 1.00 3.720 H ATOM 1106 2HB ALA A 80 -11.559 -4.738 13.603 1.00 3.720 H ATOM 1107 3HB ALA A 80 -11.388 -3.718 12.157 1.00 3.720 H ATOM 1108 N GLY A 81 -13.131 -6.064 10.046 1.00 2.900 N ATOM 1109 CA GLY A 81 -13.796 -6.010 8.727 1.00 3.430 C ATOM 1110 C GLY A 81 -13.863 -4.618 8.100 1.00 2.810 C ATOM 1111 O GLY A 81 -14.225 -4.467 6.933 1.00 3.370 O ATOM 1112 H GLY A 81 -13.637 -6.515 10.796 1.00 3.480 H ATOM 1113 1HA GLY A 81 -13.267 -6.680 8.045 1.00 4.120 H ATOM 1114 2HA GLY A 81 -14.805 -6.409 8.822 1.00 4.120 H ATOM 1115 N ARG A 82 -13.525 -3.612 8.892 1.00 2.070 N ATOM 1116 CA ARG A 82 -13.455 -2.222 8.504 1.00 1.850 C ATOM 1117 C ARG A 82 -12.424 -2.001 7.382 1.00 1.430 C ATOM 1118 O ARG A 82 -12.537 -1.031 6.621 1.00 1.580 O ATOM 1119 CB ARG A 82 -13.084 -1.384 9.715 1.00 2.680 C ATOM 1120 CG ARG A 82 -14.187 -1.273 10.755 1.00 2.680 C ATOM 1121 CD ARG A 82 -13.904 -0.229 11.782 1.00 2.680 C ATOM 1122 NE ARG A 82 -12.749 -0.561 12.629 1.00 2.680 N ATOM 1123 CZ ARG A 82 -12.794 -1.313 13.758 1.00 2.680 C ATOM 1124 NH1 ARG A 82 -13.930 -1.837 14.176 1.00 2.680 N ATOM 1125 NH2 ARG A 82 -11.685 -1.522 14.450 1.00 2.680 N ATOM 1126 H ARG A 82 -13.288 -3.853 9.841 1.00 2.480 H ATOM 1127 HA ARG A 82 -14.436 -1.913 8.144 1.00 2.220 H ATOM 1128 1HB ARG A 82 -12.211 -1.822 10.198 1.00 3.210 H ATOM 1129 2HB ARG A 82 -12.815 -0.382 9.400 1.00 3.210 H ATOM 1130 1HG ARG A 82 -15.121 -1.019 10.257 1.00 3.210 H ATOM 1131 2HG ARG A 82 -14.296 -2.233 11.256 1.00 3.210 H ATOM 1132 1HD ARG A 82 -13.683 0.709 11.271 1.00 3.210 H ATOM 1133 2HD ARG A 82 -14.776 -0.086 12.415 1.00 3.210 H ATOM 1134 HE ARG A 82 -11.852 -0.179 12.360 1.00 3.210 H ATOM 1135 1HH1 ARG A 82 -14.783 -1.685 13.661 1.00 3.210 H ATOM 1136 2HH1 ARG A 82 -13.951 -2.393 15.021 1.00 3.210 H ATOM 1137 1HH2 ARG A 82 -10.812 -1.120 14.139 1.00 3.210 H ATOM 1138 2HH2 ARG A 82 -11.710 -2.076 15.294 1.00 3.210 H ATOM 1139 N ARG A 83 -11.400 -2.868 7.308 1.00 1.110 N ATOM 1140 CA ARG A 83 -10.345 -2.740 6.295 1.00 0.730 C ATOM 1141 C ARG A 83 -10.164 -4.080 5.568 1.00 0.630 C ATOM 1142 O ARG A 83 -10.570 -5.124 6.075 1.00 0.760 O ATOM 1143 CB ARG A 83 -9.044 -2.283 6.936 1.00 1.170 C ATOM 1144 CG ARG A 83 -9.139 -0.912 7.627 1.00 1.170 C ATOM 1145 CD ARG A 83 -9.327 0.216 6.674 1.00 1.170 C ATOM 1146 NE ARG A 83 -9.350 1.477 7.367 1.00 1.170 N ATOM 1147 CZ ARG A 83 -10.434 2.091 7.860 1.00 1.170 C ATOM 1148 NH1 ARG A 83 -11.659 1.598 7.736 1.00 1.170 N ATOM 1149 NH2 ARG A 83 -10.225 3.227 8.484 1.00 1.170 N ATOM 1150 H ARG A 83 -11.361 -3.650 7.975 1.00 1.330 H ATOM 1151 HA ARG A 83 -10.652 -2.012 5.551 1.00 0.880 H ATOM 1152 1HB ARG A 83 -8.721 -3.012 7.676 1.00 1.410 H ATOM 1153 2HB ARG A 83 -8.261 -2.215 6.171 1.00 1.410 H ATOM 1154 1HG ARG A 83 -9.952 -0.903 8.346 1.00 1.410 H ATOM 1155 2HG ARG A 83 -8.199 -0.724 8.151 1.00 1.410 H ATOM 1156 1HD ARG A 83 -8.523 0.236 5.970 1.00 1.410 H ATOM 1157 2HD ARG A 83 -10.253 0.116 6.134 1.00 1.410 H ATOM 1158 HE ARG A 83 -8.456 1.958 7.535 1.00 1.410 H ATOM 1159 1HH1 ARG A 83 -11.840 0.701 7.249 1.00 1.410 H ATOM 1160 2HH1 ARG A 83 -12.442 2.101 8.118 1.00 1.410 H ATOM 1161 1HH2 ARG A 83 -9.245 3.547 8.555 1.00 1.410 H ATOM 1162 2HH2 ARG A 83 -10.985 3.756 8.881 1.00 1.410 H ATOM 1163 N SER A 84 -9.593 -4.063 4.359 1.00 0.540 N ATOM 1164 CA SER A 84 -9.414 -5.311 3.617 1.00 0.500 C ATOM 1165 C SER A 84 -8.105 -6.008 3.983 1.00 0.410 C ATOM 1166 O SER A 84 -7.091 -5.349 4.227 1.00 0.480 O ATOM 1167 CB SER A 84 -9.460 -5.026 2.137 1.00 0.720 C ATOM 1168 OG SER A 84 -10.715 -4.517 1.744 1.00 0.720 O ATOM 1169 H SER A 84 -9.238 -3.194 3.943 1.00 0.650 H ATOM 1170 HA SER A 84 -10.241 -5.980 3.865 1.00 0.600 H ATOM 1171 1HB SER A 84 -8.696 -4.316 1.895 1.00 0.860 H ATOM 1172 2HB SER A 84 -9.257 -5.942 1.599 1.00 0.860 H ATOM 1173 HG SER A 84 -10.646 -4.300 0.784 1.00 0.860 H ATOM 1174 N VAL A 85 -8.126 -7.340 4.012 1.00 0.400 N ATOM 1175 CA VAL A 85 -6.911 -8.097 4.316 1.00 0.400 C ATOM 1176 C VAL A 85 -6.642 -9.264 3.354 1.00 0.360 C ATOM 1177 O VAL A 85 -7.555 -10.036 2.992 1.00 0.380 O ATOM 1178 CB VAL A 85 -6.967 -8.595 5.770 1.00 0.560 C ATOM 1179 CG1 VAL A 85 -8.110 -9.544 5.944 1.00 0.560 C ATOM 1180 CG2 VAL A 85 -5.643 -9.229 6.170 1.00 0.560 C ATOM 1181 H VAL A 85 -9.003 -7.804 3.820 1.00 0.480 H ATOM 1182 HA VAL A 85 -6.068 -7.412 4.240 1.00 0.480 H ATOM 1183 HB VAL A 85 -7.161 -7.751 6.404 1.00 0.670 H ATOM 1184 1HG1 VAL A 85 -8.179 -9.884 6.964 1.00 0.670 H ATOM 1185 2HG1 VAL A 85 -9.048 -9.062 5.673 1.00 0.670 H ATOM 1186 3HG1 VAL A 85 -7.940 -10.368 5.319 1.00 0.670 H ATOM 1187 1HG2 VAL A 85 -5.701 -9.551 7.187 1.00 0.670 H ATOM 1188 2HG2 VAL A 85 -5.417 -10.076 5.557 1.00 0.670 H ATOM 1189 3HG2 VAL A 85 -4.844 -8.500 6.070 1.00 0.670 H ATOM 1190 N VAL A 86 -5.363 -9.406 3.006 1.00 0.370 N ATOM 1191 CA VAL A 86 -4.866 -10.460 2.138 1.00 0.380 C ATOM 1192 C VAL A 86 -3.811 -11.280 2.871 1.00 0.380 C ATOM 1193 O VAL A 86 -2.861 -10.711 3.411 1.00 0.430 O ATOM 1194 CB VAL A 86 -4.218 -9.848 0.893 1.00 0.530 C ATOM 1195 CG1 VAL A 86 -3.679 -10.938 -0.032 1.00 0.530 C ATOM 1196 CG2 VAL A 86 -5.217 -8.930 0.189 1.00 0.530 C ATOM 1197 H VAL A 86 -4.699 -8.719 3.387 1.00 0.440 H ATOM 1198 HA VAL A 86 -5.694 -11.100 1.854 1.00 0.460 H ATOM 1199 HB VAL A 86 -3.388 -9.288 1.205 1.00 0.630 H ATOM 1200 1HG1 VAL A 86 -3.198 -10.468 -0.886 1.00 0.630 H ATOM 1201 2HG1 VAL A 86 -2.948 -11.563 0.480 1.00 0.630 H ATOM 1202 3HG1 VAL A 86 -4.503 -11.552 -0.367 1.00 0.630 H ATOM 1203 1HG2 VAL A 86 -4.738 -8.468 -0.671 1.00 0.630 H ATOM 1204 2HG2 VAL A 86 -6.081 -9.512 -0.129 1.00 0.630 H ATOM 1205 3HG2 VAL A 86 -5.543 -8.149 0.869 1.00 0.630 H ATOM 1206 N LEU A 87 -3.969 -12.596 2.890 1.00 0.400 N ATOM 1207 CA LEU A 87 -2.988 -13.443 3.570 1.00 0.450 C ATOM 1208 C LEU A 87 -1.928 -13.965 2.593 1.00 0.440 C ATOM 1209 O LEU A 87 -2.258 -14.418 1.497 1.00 0.490 O ATOM 1210 CB LEU A 87 -3.717 -14.609 4.257 1.00 0.610 C ATOM 1211 CG LEU A 87 -2.880 -15.578 5.086 1.00 0.610 C ATOM 1212 CD1 LEU A 87 -2.292 -14.852 6.300 1.00 0.610 C ATOM 1213 CD2 LEU A 87 -3.784 -16.752 5.533 1.00 0.610 C ATOM 1214 H LEU A 87 -4.793 -12.994 2.426 1.00 0.480 H ATOM 1215 HA LEU A 87 -2.485 -12.839 4.322 1.00 0.540 H ATOM 1216 1HB LEU A 87 -4.457 -14.216 4.894 1.00 0.730 H ATOM 1217 2HB LEU A 87 -4.220 -15.191 3.486 1.00 0.730 H ATOM 1218 HG LEU A 87 -2.070 -15.937 4.507 1.00 0.730 H ATOM 1219 1HD1 LEU A 87 -1.702 -15.537 6.881 1.00 0.730 H ATOM 1220 2HD1 LEU A 87 -1.664 -14.051 5.992 1.00 0.730 H ATOM 1221 3HD1 LEU A 87 -3.088 -14.450 6.909 1.00 0.730 H ATOM 1222 1HD2 LEU A 87 -3.204 -17.456 6.118 1.00 0.730 H ATOM 1223 2HD2 LEU A 87 -4.614 -16.372 6.140 1.00 0.730 H ATOM 1224 3HD2 LEU A 87 -4.183 -17.258 4.656 1.00 0.730 H ATOM 1225 N LEU A 88 -0.651 -13.900 2.978 1.00 0.430 N ATOM 1226 CA LEU A 88 0.424 -14.392 2.121 1.00 0.500 C ATOM 1227 C LEU A 88 0.997 -15.670 2.751 1.00 0.490 C ATOM 1228 O LEU A 88 1.474 -15.648 3.897 1.00 0.470 O ATOM 1229 CB LEU A 88 1.555 -13.344 2.054 1.00 0.670 C ATOM 1230 CG LEU A 88 1.138 -11.855 1.849 1.00 0.670 C ATOM 1231 CD1 LEU A 88 2.383 -10.974 1.926 1.00 0.670 C ATOM 1232 CD2 LEU A 88 0.449 -11.681 0.569 1.00 0.670 C ATOM 1233 H LEU A 88 -0.409 -13.475 3.871 1.00 0.520 H ATOM 1234 HA LEU A 88 0.039 -14.629 1.128 1.00 0.600 H ATOM 1235 1HB LEU A 88 2.162 -13.416 2.910 1.00 0.810 H ATOM 1236 2HB LEU A 88 2.180 -13.607 1.203 1.00 0.810 H ATOM 1237 HG LEU A 88 0.462 -11.555 2.654 1.00 0.810 H ATOM 1238 1HD1 LEU A 88 2.109 -9.935 1.807 1.00 0.810 H ATOM 1239 2HD1 LEU A 88 2.861 -11.109 2.900 1.00 0.810 H ATOM 1240 3HD1 LEU A 88 3.083 -11.246 1.147 1.00 0.810 H ATOM 1241 1HD2 LEU A 88 0.165 -10.639 0.461 1.00 0.810 H ATOM 1242 2HD2 LEU A 88 1.116 -11.970 -0.241 1.00 0.810 H ATOM 1243 3HD2 LEU A 88 -0.446 -12.300 0.542 1.00 0.810 H ATOM 1244 N THR A 89 0.926 -16.796 2.035 1.00 0.550 N ATOM 1245 CA THR A 89 1.458 -18.036 2.618 1.00 0.580 C ATOM 1246 C THR A 89 2.229 -18.872 1.580 1.00 0.570 C ATOM 1247 O THR A 89 2.032 -18.693 0.381 1.00 0.650 O ATOM 1248 CB THR A 89 0.334 -18.958 3.111 1.00 0.800 C ATOM 1249 OG1 THR A 89 -0.306 -19.464 1.988 1.00 0.800 O ATOM 1250 CG2 THR A 89 -0.680 -18.222 3.914 1.00 0.800 C ATOM 1251 H THR A 89 0.494 -16.770 1.100 1.00 0.660 H ATOM 1252 HA THR A 89 2.106 -17.765 3.444 1.00 0.700 H ATOM 1253 HB THR A 89 0.738 -19.758 3.701 1.00 0.960 H ATOM 1254 HG1 THR A 89 -0.874 -20.190 2.236 1.00 0.960 H ATOM 1255 1HG2 THR A 89 -1.470 -18.906 4.221 1.00 0.960 H ATOM 1256 2HG2 THR A 89 -0.214 -17.791 4.786 1.00 0.960 H ATOM 1257 3HG2 THR A 89 -1.104 -17.446 3.295 1.00 0.960 H ATOM 1258 N PRO A 90 3.132 -19.783 2.014 1.00 0.690 N ATOM 1259 CA PRO A 90 3.793 -20.827 1.227 1.00 0.870 C ATOM 1260 C PRO A 90 3.017 -22.160 1.232 1.00 1.050 C ATOM 1261 O PRO A 90 3.537 -23.185 0.792 1.00 1.400 O ATOM 1262 CB PRO A 90 5.125 -20.971 1.960 1.00 1.300 C ATOM 1263 CG PRO A 90 4.763 -20.756 3.417 1.00 1.300 C ATOM 1264 CD PRO A 90 3.669 -19.687 3.405 1.00 1.300 C ATOM 1265 HA PRO A 90 3.942 -20.474 0.195 1.00 1.040 H ATOM 1266 1HB PRO A 90 5.553 -21.968 1.766 1.00 1.570 H ATOM 1267 2HB PRO A 90 5.846 -20.234 1.577 1.00 1.570 H ATOM 1268 1HG PRO A 90 4.417 -21.711 3.862 1.00 1.570 H ATOM 1269 2HG PRO A 90 5.653 -20.451 3.985 1.00 1.570 H ATOM 1270 1HD PRO A 90 2.921 -19.946 4.159 1.00 1.570 H ATOM 1271 2HD PRO A 90 4.125 -18.705 3.587 1.00 1.570 H ATOM 1272 N GLU A 91 1.829 -22.139 1.831 1.00 1.300 N ATOM 1273 CA GLU A 91 0.988 -23.299 2.103 1.00 1.670 C ATOM 1274 C GLU A 91 0.211 -23.788 0.894 1.00 1.270 C ATOM 1275 O GLU A 91 0.040 -23.057 -0.080 1.00 1.180 O ATOM 1276 CB GLU A 91 -0.004 -22.943 3.217 1.00 2.190 C ATOM 1277 CG GLU A 91 0.626 -22.644 4.575 1.00 2.190 C ATOM 1278 CD GLU A 91 1.192 -23.872 5.207 1.00 2.190 C ATOM 1279 OE1 GLU A 91 0.593 -24.905 5.040 1.00 2.190 O ATOM 1280 OE2 GLU A 91 2.201 -23.787 5.857 1.00 2.190 O ATOM 1281 H GLU A 91 1.462 -21.257 2.139 1.00 1.560 H ATOM 1282 HA GLU A 91 1.627 -24.117 2.445 1.00 2.000 H ATOM 1283 1HB GLU A 91 -0.568 -22.070 2.923 1.00 2.630 H ATOM 1284 2HB GLU A 91 -0.718 -23.758 3.341 1.00 2.630 H ATOM 1285 1HG GLU A 91 1.428 -21.925 4.445 1.00 2.630 H ATOM 1286 2HG GLU A 91 -0.125 -22.201 5.232 1.00 2.630 H ATOM 1287 N GLN A 92 -0.211 -25.050 0.942 1.00 1.370 N ATOM 1288 CA GLN A 92 -1.078 -25.625 -0.076 1.00 1.130 C ATOM 1289 C GLN A 92 -2.403 -24.872 -0.100 1.00 1.070 C ATOM 1290 O GLN A 92 -2.983 -24.628 0.964 1.00 1.090 O ATOM 1291 CB GLN A 92 -1.345 -27.109 0.211 1.00 1.680 C ATOM 1292 CG GLN A 92 -0.131 -28.013 0.111 1.00 1.680 C ATOM 1293 CD GLN A 92 0.642 -28.104 1.410 1.00 1.680 C ATOM 1294 OE1 GLN A 92 0.576 -27.205 2.252 1.00 1.680 O ATOM 1295 NE2 GLN A 92 1.383 -29.188 1.576 1.00 1.680 N ATOM 1296 H GLN A 92 0.052 -25.623 1.745 1.00 1.640 H ATOM 1297 HA GLN A 92 -0.599 -25.520 -1.049 1.00 1.360 H ATOM 1298 1HB GLN A 92 -1.752 -27.211 1.217 1.00 2.010 H ATOM 1299 2HB GLN A 92 -2.098 -27.482 -0.482 1.00 2.010 H ATOM 1300 1HG GLN A 92 -0.460 -29.016 -0.156 1.00 2.010 H ATOM 1301 2HG GLN A 92 0.537 -27.622 -0.656 1.00 2.010 H ATOM 1302 1HE2 GLN A 92 1.929 -29.310 2.405 1.00 2.010 H ATOM 1303 2HE2 GLN A 92 1.409 -29.892 0.863 1.00 2.010 H ATOM 1304 N ARG A 93 -2.934 -24.611 -1.297 1.00 1.110 N ATOM 1305 CA ARG A 93 -4.202 -23.890 -1.438 1.00 1.190 C ATOM 1306 C ARG A 93 -5.304 -24.405 -0.510 1.00 1.040 C ATOM 1307 O ARG A 93 -6.011 -23.612 0.109 1.00 0.990 O ATOM 1308 CB ARG A 93 -4.702 -23.940 -2.866 1.00 1.630 C ATOM 1309 CG ARG A 93 -5.895 -23.045 -3.104 1.00 1.630 C ATOM 1310 CD ARG A 93 -6.410 -23.113 -4.484 1.00 1.630 C ATOM 1311 NE ARG A 93 -5.439 -22.665 -5.479 1.00 1.630 N ATOM 1312 CZ ARG A 93 -5.194 -21.377 -5.825 1.00 1.630 C ATOM 1313 NH1 ARG A 93 -5.824 -20.377 -5.232 1.00 1.630 N ATOM 1314 NH2 ARG A 93 -4.305 -21.123 -6.774 1.00 1.630 N ATOM 1315 H ARG A 93 -2.411 -24.862 -2.126 1.00 1.330 H ATOM 1316 HA ARG A 93 -4.029 -22.850 -1.197 1.00 1.430 H ATOM 1317 1HB ARG A 93 -3.906 -23.634 -3.544 1.00 1.960 H ATOM 1318 2HB ARG A 93 -4.992 -24.959 -3.124 1.00 1.960 H ATOM 1319 1HG ARG A 93 -6.717 -23.311 -2.434 1.00 1.960 H ATOM 1320 2HG ARG A 93 -5.587 -22.027 -2.897 1.00 1.960 H ATOM 1321 1HD ARG A 93 -6.675 -24.147 -4.708 1.00 1.960 H ATOM 1322 2HD ARG A 93 -7.303 -22.494 -4.562 1.00 1.960 H ATOM 1323 HE ARG A 93 -4.927 -23.384 -5.976 1.00 1.960 H ATOM 1324 1HH1 ARG A 93 -6.502 -20.548 -4.483 1.00 1.960 H ATOM 1325 2HH1 ARG A 93 -5.627 -19.424 -5.503 1.00 1.960 H ATOM 1326 1HH2 ARG A 93 -3.820 -21.885 -7.230 1.00 1.960 H ATOM 1327 2HH2 ARG A 93 -4.109 -20.171 -7.046 1.00 1.960 H ATOM 1328 N ASP A 94 -5.431 -25.724 -0.357 1.00 1.060 N ATOM 1329 CA ASP A 94 -6.491 -26.267 0.492 1.00 1.100 C ATOM 1330 C ASP A 94 -6.403 -25.758 1.936 1.00 0.960 C ATOM 1331 O ASP A 94 -7.431 -25.526 2.589 1.00 1.000 O ATOM 1332 CB ASP A 94 -6.403 -27.793 0.533 1.00 1.520 C ATOM 1333 CG ASP A 94 -6.783 -28.482 -0.771 1.00 1.520 C ATOM 1334 OD1 ASP A 94 -7.344 -27.858 -1.638 1.00 1.520 O ATOM 1335 OD2 ASP A 94 -6.482 -29.639 -0.886 1.00 1.520 O ATOM 1336 H ASP A 94 -4.836 -26.349 -0.881 1.00 1.270 H ATOM 1337 HA ASP A 94 -7.454 -25.967 0.075 1.00 1.320 H ATOM 1338 1HB ASP A 94 -5.386 -28.085 0.793 1.00 1.830 H ATOM 1339 2HB ASP A 94 -7.054 -28.167 1.324 1.00 1.830 H ATOM 1340 N ARG A 95 -5.175 -25.590 2.439 1.00 0.900 N ATOM 1341 CA ARG A 95 -4.967 -25.145 3.801 1.00 0.970 C ATOM 1342 C ARG A 95 -5.245 -23.668 3.886 1.00 0.860 C ATOM 1343 O ARG A 95 -5.762 -23.182 4.894 1.00 0.960 O ATOM 1344 CB ARG A 95 -3.539 -25.399 4.256 1.00 1.330 C ATOM 1345 CG ARG A 95 -3.158 -26.850 4.457 1.00 1.330 C ATOM 1346 CD ARG A 95 -1.736 -26.965 4.871 1.00 1.330 C ATOM 1347 NE ARG A 95 -1.332 -28.344 5.088 1.00 1.330 N ATOM 1348 CZ ARG A 95 -0.081 -28.743 5.420 1.00 1.330 C ATOM 1349 NH1 ARG A 95 0.895 -27.858 5.571 1.00 1.330 N ATOM 1350 NH2 ARG A 95 0.164 -30.035 5.597 1.00 1.330 N ATOM 1351 H ARG A 95 -4.357 -25.736 1.851 1.00 1.080 H ATOM 1352 HA ARG A 95 -5.654 -25.676 4.458 1.00 1.160 H ATOM 1353 1HB ARG A 95 -2.854 -24.987 3.519 1.00 1.600 H ATOM 1354 2HB ARG A 95 -3.356 -24.873 5.193 1.00 1.600 H ATOM 1355 1HG ARG A 95 -3.784 -27.296 5.226 1.00 1.600 H ATOM 1356 2HG ARG A 95 -3.284 -27.391 3.519 1.00 1.600 H ATOM 1357 1HD ARG A 95 -1.111 -26.542 4.088 1.00 1.600 H ATOM 1358 2HD ARG A 95 -1.580 -26.407 5.794 1.00 1.600 H ATOM 1359 HE ARG A 95 -2.038 -29.058 4.986 1.00 1.600 H ATOM 1360 1HH1 ARG A 95 0.726 -26.845 5.429 1.00 1.600 H ATOM 1361 2HH1 ARG A 95 1.822 -28.161 5.820 1.00 1.600 H ATOM 1362 1HH2 ARG A 95 -0.580 -30.710 5.483 1.00 1.600 H ATOM 1363 2HH2 ARG A 95 1.091 -30.346 5.846 1.00 1.600 H ATOM 1364 N ILE A 96 -4.921 -22.957 2.814 1.00 0.820 N ATOM 1365 CA ILE A 96 -5.087 -21.522 2.820 1.00 1.010 C ATOM 1366 C ILE A 96 -6.574 -21.221 2.844 1.00 1.020 C ATOM 1367 O ILE A 96 -7.017 -20.363 3.608 1.00 1.070 O ATOM 1368 CB ILE A 96 -4.477 -20.842 1.616 1.00 1.340 C ATOM 1369 CG1 ILE A 96 -3.011 -21.063 1.601 1.00 1.340 C ATOM 1370 CG2 ILE A 96 -4.693 -19.345 1.849 1.00 1.340 C ATOM 1371 CD1 ILE A 96 -2.350 -20.675 0.286 1.00 1.340 C ATOM 1372 H ILE A 96 -4.491 -23.448 2.020 1.00 0.980 H ATOM 1373 HA ILE A 96 -4.634 -21.115 3.715 1.00 1.210 H ATOM 1374 HB ILE A 96 -4.919 -21.177 0.675 1.00 1.610 H ATOM 1375 1HG1 ILE A 96 -2.582 -20.522 2.423 1.00 1.610 H ATOM 1376 2HG1 ILE A 96 -2.821 -22.125 1.754 1.00 1.610 H ATOM 1377 1HG2 ILE A 96 -4.241 -18.807 1.079 1.00 1.610 H ATOM 1378 2HG2 ILE A 96 -5.751 -19.104 1.875 1.00 1.610 H ATOM 1379 3HG2 ILE A 96 -4.237 -19.049 2.792 1.00 1.610 H ATOM 1380 1HD1 ILE A 96 -1.291 -20.900 0.330 1.00 1.610 H ATOM 1381 2HD1 ILE A 96 -2.775 -21.236 -0.517 1.00 1.610 H ATOM 1382 3HD1 ILE A 96 -2.471 -19.619 0.080 1.00 1.610 H ATOM 1383 N ASP A 97 -7.356 -21.914 2.003 1.00 1.180 N ATOM 1384 CA ASP A 97 -8.795 -21.685 1.988 1.00 1.420 C ATOM 1385 C ASP A 97 -9.376 -21.913 3.381 1.00 1.290 C ATOM 1386 O ASP A 97 -10.276 -21.186 3.803 1.00 1.390 O ATOM 1387 CB ASP A 97 -9.511 -22.593 0.979 1.00 1.890 C ATOM 1388 CG ASP A 97 -9.327 -22.194 -0.509 1.00 1.890 C ATOM 1389 OD1 ASP A 97 -8.866 -21.108 -0.781 1.00 1.890 O ATOM 1390 OD2 ASP A 97 -9.686 -22.975 -1.352 1.00 1.890 O ATOM 1391 H ASP A 97 -6.929 -22.587 1.358 1.00 1.420 H ATOM 1392 HA ASP A 97 -8.974 -20.650 1.702 1.00 1.700 H ATOM 1393 1HB ASP A 97 -9.136 -23.616 1.102 1.00 2.270 H ATOM 1394 2HB ASP A 97 -10.575 -22.611 1.208 1.00 2.270 H ATOM 1395 N ARG A 98 -8.863 -22.901 4.118 1.00 1.230 N ATOM 1396 CA ARG A 98 -9.323 -23.094 5.488 1.00 1.370 C ATOM 1397 C ARG A 98 -8.896 -21.915 6.399 1.00 1.160 C ATOM 1398 O ARG A 98 -9.700 -21.400 7.174 1.00 1.290 O ATOM 1399 CB ARG A 98 -8.783 -24.402 6.035 1.00 1.860 C ATOM 1400 CG ARG A 98 -9.397 -25.638 5.401 1.00 1.860 C ATOM 1401 CD ARG A 98 -8.747 -26.881 5.859 1.00 1.860 C ATOM 1402 NE ARG A 98 -9.327 -28.057 5.218 1.00 1.860 N ATOM 1403 CZ ARG A 98 -8.843 -29.315 5.311 1.00 1.860 C ATOM 1404 NH1 ARG A 98 -7.764 -29.566 6.026 1.00 1.860 N ATOM 1405 NH2 ARG A 98 -9.459 -30.305 4.679 1.00 1.860 N ATOM 1406 H ARG A 98 -8.182 -23.546 3.701 1.00 1.480 H ATOM 1407 HA ARG A 98 -10.411 -23.147 5.477 1.00 1.640 H ATOM 1408 1HB ARG A 98 -7.713 -24.449 5.874 1.00 2.230 H ATOM 1409 2HB ARG A 98 -8.957 -24.449 7.107 1.00 2.230 H ATOM 1410 1HG ARG A 98 -10.452 -25.688 5.659 1.00 2.230 H ATOM 1411 2HG ARG A 98 -9.294 -25.580 4.320 1.00 2.230 H ATOM 1412 1HD ARG A 98 -7.688 -26.837 5.601 1.00 2.230 H ATOM 1413 2HD ARG A 98 -8.862 -26.981 6.938 1.00 2.230 H ATOM 1414 HE ARG A 98 -10.158 -27.916 4.656 1.00 2.230 H ATOM 1415 1HH1 ARG A 98 -7.292 -28.818 6.510 1.00 2.230 H ATOM 1416 2HH1 ARG A 98 -7.407 -30.509 6.093 1.00 2.230 H ATOM 1417 1HH2 ARG A 98 -10.288 -30.118 4.130 1.00 2.230 H ATOM 1418 2HH2 ARG A 98 -9.104 -31.248 4.745 1.00 2.230 H ATOM 1419 N LEU A 99 -7.653 -21.428 6.262 1.00 0.980 N ATOM 1420 CA LEU A 99 -7.161 -20.295 7.074 1.00 1.100 C ATOM 1421 C LEU A 99 -7.984 -19.034 6.803 1.00 1.050 C ATOM 1422 O LEU A 99 -8.306 -18.269 7.718 1.00 1.180 O ATOM 1423 CB LEU A 99 -5.671 -20.030 6.775 1.00 1.490 C ATOM 1424 CG LEU A 99 -4.654 -21.129 7.249 1.00 1.490 C ATOM 1425 CD1 LEU A 99 -3.251 -20.845 6.625 1.00 1.490 C ATOM 1426 CD2 LEU A 99 -4.591 -21.150 8.798 1.00 1.490 C ATOM 1427 H LEU A 99 -7.008 -21.911 5.628 1.00 1.180 H ATOM 1428 HA LEU A 99 -7.290 -20.543 8.122 1.00 1.320 H ATOM 1429 1HB LEU A 99 -5.554 -19.907 5.704 1.00 1.790 H ATOM 1430 2HB LEU A 99 -5.394 -19.089 7.256 1.00 1.790 H ATOM 1431 HG LEU A 99 -4.980 -22.098 6.907 1.00 1.790 H ATOM 1432 1HD1 LEU A 99 -2.553 -21.618 6.942 1.00 1.790 H ATOM 1433 2HD1 LEU A 99 -3.322 -20.859 5.545 1.00 1.790 H ATOM 1434 3HD1 LEU A 99 -2.879 -19.896 6.927 1.00 1.790 H ATOM 1435 1HD2 LEU A 99 -3.894 -21.916 9.114 1.00 1.790 H ATOM 1436 2HD2 LEU A 99 -4.272 -20.199 9.182 1.00 1.790 H ATOM 1437 3HD2 LEU A 99 -5.566 -21.379 9.208 1.00 1.790 H ATOM 1438 N LYS A 100 -8.401 -18.868 5.547 1.00 1.040 N ATOM 1439 CA LYS A 100 -9.199 -17.745 5.065 1.00 1.230 C ATOM 1440 C LYS A 100 -10.476 -17.561 5.896 1.00 1.180 C ATOM 1441 O LYS A 100 -11.006 -16.444 6.007 1.00 1.210 O ATOM 1442 CB LYS A 100 -9.563 -17.926 3.576 1.00 1.650 C ATOM 1443 CG LYS A 100 -10.299 -16.727 2.932 1.00 1.650 C ATOM 1444 CD LYS A 100 -10.621 -16.938 1.466 1.00 1.650 C ATOM 1445 CE LYS A 100 -11.422 -15.748 0.945 1.00 1.650 C ATOM 1446 NZ LYS A 100 -11.818 -15.890 -0.486 1.00 1.650 N ATOM 1447 H LYS A 100 -8.070 -19.550 4.860 1.00 1.250 H ATOM 1448 HA LYS A 100 -8.595 -16.851 5.159 1.00 1.480 H ATOM 1449 1HB LYS A 100 -8.660 -18.139 2.998 1.00 1.980 H ATOM 1450 2HB LYS A 100 -10.217 -18.780 3.475 1.00 1.980 H ATOM 1451 1HG LYS A 100 -11.228 -16.522 3.465 1.00 1.980 H ATOM 1452 2HG LYS A 100 -9.678 -15.851 2.990 1.00 1.980 H ATOM 1453 1HD LYS A 100 -9.700 -17.028 0.898 1.00 1.980 H ATOM 1454 2HD LYS A 100 -11.201 -17.853 1.344 1.00 1.980 H ATOM 1455 1HE LYS A 100 -12.320 -15.643 1.550 1.00 1.980 H ATOM 1456 2HE LYS A 100 -10.822 -14.848 1.059 1.00 1.980 H ATOM 1457 1HZ LYS A 100 -12.349 -15.070 -0.763 1.00 1.980 H ATOM 1458 2HZ LYS A 100 -10.999 -15.965 -1.065 1.00 1.980 H ATOM 1459 3HZ LYS A 100 -12.389 -16.713 -0.602 1.00 1.980 H ATOM 1460 N ALA A 101 -10.977 -18.657 6.504 1.00 1.220 N ATOM 1461 CA ALA A 101 -12.205 -18.699 7.291 1.00 1.370 C ATOM 1462 C ALA A 101 -12.144 -17.738 8.466 1.00 1.270 C ATOM 1463 O ALA A 101 -13.175 -17.344 9.010 1.00 1.380 O ATOM 1464 CB ALA A 101 -12.452 -20.103 7.804 1.00 1.860 C ATOM 1465 H ALA A 101 -10.451 -19.537 6.456 1.00 1.460 H ATOM 1466 HA ALA A 101 -13.030 -18.405 6.643 1.00 1.640 H ATOM 1467 1HB ALA A 101 -13.383 -20.130 8.367 1.00 2.230 H ATOM 1468 2HB ALA A 101 -12.510 -20.792 6.961 1.00 2.230 H ATOM 1469 3HB ALA A 101 -11.627 -20.396 8.452 1.00 2.230 H ATOM 1470 N ALA A 102 -10.923 -17.363 8.859 1.00 1.150 N ATOM 1471 CA ALA A 102 -10.643 -16.435 9.938 1.00 1.230 C ATOM 1472 C ALA A 102 -11.233 -15.050 9.646 1.00 1.020 C ATOM 1473 O ALA A 102 -11.376 -14.236 10.559 1.00 1.130 O ATOM 1474 CB ALA A 102 -9.149 -16.326 10.147 1.00 1.690 C ATOM 1475 H ALA A 102 -10.112 -17.742 8.358 1.00 1.380 H ATOM 1476 HA ALA A 102 -11.109 -16.818 10.845 1.00 1.480 H ATOM 1477 1HB ALA A 102 -8.937 -15.647 10.971 1.00 2.030 H ATOM 1478 2HB ALA A 102 -8.729 -17.307 10.369 1.00 2.030 H ATOM 1479 3HB ALA A 102 -8.716 -15.953 9.249 1.00 2.030 H ATOM 1480 N GLY A 103 -11.548 -14.766 8.375 1.00 0.860 N ATOM 1481 CA GLY A 103 -12.077 -13.464 7.988 1.00 0.820 C ATOM 1482 C GLY A 103 -11.204 -12.716 6.985 1.00 0.690 C ATOM 1483 O GLY A 103 -11.102 -11.487 7.037 1.00 0.830 O ATOM 1484 H GLY A 103 -11.426 -15.483 7.660 1.00 1.030 H ATOM 1485 1HA GLY A 103 -13.069 -13.606 7.558 1.00 0.980 H ATOM 1486 2HA GLY A 103 -12.209 -12.851 8.877 1.00 0.980 H ATOM 1487 N PHE A 104 -10.559 -13.448 6.079 1.00 0.520 N ATOM 1488 CA PHE A 104 -9.728 -12.821 5.065 1.00 0.440 C ATOM 1489 C PHE A 104 -10.516 -12.520 3.792 1.00 0.430 C ATOM 1490 O PHE A 104 -11.500 -13.199 3.487 1.00 0.500 O ATOM 1491 CB PHE A 104 -8.504 -13.680 4.776 1.00 0.650 C ATOM 1492 CG PHE A 104 -7.503 -13.670 5.887 1.00 0.650 C ATOM 1493 CD1 PHE A 104 -7.566 -14.585 6.922 1.00 0.650 C ATOM 1494 CD2 PHE A 104 -6.490 -12.746 5.891 1.00 0.650 C ATOM 1495 CE1 PHE A 104 -6.641 -14.554 7.932 1.00 0.650 C ATOM 1496 CE2 PHE A 104 -5.567 -12.719 6.906 1.00 0.650 C ATOM 1497 CZ PHE A 104 -5.655 -13.622 7.925 1.00 0.650 C ATOM 1498 H PHE A 104 -10.678 -14.463 6.076 1.00 0.620 H ATOM 1499 HA PHE A 104 -9.390 -11.886 5.468 1.00 0.530 H ATOM 1500 1HB PHE A 104 -8.822 -14.679 4.639 1.00 0.780 H ATOM 1501 2HB PHE A 104 -8.016 -13.349 3.853 1.00 0.780 H ATOM 1502 HD1 PHE A 104 -8.357 -15.328 6.938 1.00 0.780 H ATOM 1503 HD2 PHE A 104 -6.424 -12.039 5.066 1.00 0.780 H ATOM 1504 HE1 PHE A 104 -6.685 -15.275 8.743 1.00 0.780 H ATOM 1505 HE2 PHE A 104 -4.764 -11.991 6.902 1.00 0.780 H ATOM 1506 HZ PHE A 104 -4.936 -13.603 8.726 1.00 0.780 H ATOM 1507 N SER A 105 -10.120 -11.465 3.059 1.00 0.420 N ATOM 1508 CA SER A 105 -10.769 -11.138 1.789 1.00 0.500 C ATOM 1509 C SER A 105 -10.178 -11.997 0.687 1.00 0.520 C ATOM 1510 O SER A 105 -10.865 -12.419 -0.251 1.00 0.670 O ATOM 1511 CB SER A 105 -10.570 -9.667 1.429 1.00 0.670 C ATOM 1512 OG SER A 105 -11.211 -8.809 2.340 1.00 0.670 O ATOM 1513 H SER A 105 -9.324 -10.892 3.342 1.00 0.500 H ATOM 1514 HA SER A 105 -11.837 -11.350 1.872 1.00 0.600 H ATOM 1515 1HB SER A 105 -9.502 -9.442 1.407 1.00 0.800 H ATOM 1516 2HB SER A 105 -10.955 -9.489 0.427 1.00 0.800 H ATOM 1517 HG SER A 105 -11.053 -7.914 2.019 1.00 0.800 H ATOM 1518 N GLY A 106 -8.901 -12.322 0.841 1.00 0.440 N ATOM 1519 CA GLY A 106 -8.216 -13.142 -0.143 1.00 0.530 C ATOM 1520 C GLY A 106 -6.820 -13.506 0.297 1.00 0.430 C ATOM 1521 O GLY A 106 -6.444 -13.320 1.462 1.00 0.370 O ATOM 1522 H GLY A 106 -8.394 -11.892 1.618 1.00 0.530 H ATOM 1523 1HA GLY A 106 -8.788 -14.051 -0.321 1.00 0.640 H ATOM 1524 2HA GLY A 106 -8.169 -12.607 -1.090 1.00 0.640 H ATOM 1525 N TYR A 107 -6.082 -14.104 -0.621 1.00 0.570 N ATOM 1526 CA TYR A 107 -4.744 -14.558 -0.342 1.00 0.510 C ATOM 1527 C TYR A 107 -3.910 -14.689 -1.587 1.00 0.600 C ATOM 1528 O TYR A 107 -4.429 -14.802 -2.700 1.00 0.750 O ATOM 1529 CB TYR A 107 -4.776 -15.911 0.358 1.00 0.740 C ATOM 1530 CG TYR A 107 -5.419 -17.010 -0.451 1.00 0.740 C ATOM 1531 CD1 TYR A 107 -4.662 -17.753 -1.370 1.00 0.740 C ATOM 1532 CD2 TYR A 107 -6.747 -17.324 -0.234 1.00 0.740 C ATOM 1533 CE1 TYR A 107 -5.244 -18.778 -2.063 1.00 0.740 C ATOM 1534 CE2 TYR A 107 -7.322 -18.360 -0.926 1.00 0.740 C ATOM 1535 CZ TYR A 107 -6.581 -19.083 -1.842 1.00 0.740 C ATOM 1536 OH TYR A 107 -7.163 -20.131 -2.525 1.00 0.740 O ATOM 1537 H TYR A 107 -6.456 -14.246 -1.551 1.00 0.680 H ATOM 1538 HA TYR A 107 -4.260 -13.832 0.302 1.00 0.610 H ATOM 1539 1HB TYR A 107 -3.756 -16.224 0.597 1.00 0.890 H ATOM 1540 2HB TYR A 107 -5.311 -15.822 1.302 1.00 0.890 H ATOM 1541 HD1 TYR A 107 -3.609 -17.524 -1.531 1.00 0.890 H ATOM 1542 HD2 TYR A 107 -7.328 -16.760 0.492 1.00 0.890 H ATOM 1543 HE1 TYR A 107 -4.663 -19.354 -2.766 1.00 0.890 H ATOM 1544 HE2 TYR A 107 -8.369 -18.622 -0.753 1.00 0.890 H ATOM 1545 HH TYR A 107 -7.991 -20.418 -2.051 1.00 0.890 H ATOM 1546 N LEU A 108 -2.611 -14.735 -1.360 1.00 0.570 N ATOM 1547 CA LEU A 108 -1.619 -14.951 -2.387 1.00 0.780 C ATOM 1548 C LEU A 108 -0.740 -16.129 -1.993 1.00 0.710 C ATOM 1549 O LEU A 108 -0.500 -16.366 -0.803 1.00 0.560 O ATOM 1550 CB LEU A 108 -0.794 -13.682 -2.552 1.00 1.010 C ATOM 1551 CG LEU A 108 -1.578 -12.403 -2.941 1.00 1.010 C ATOM 1552 CD1 LEU A 108 -0.714 -11.200 -2.779 1.00 1.010 C ATOM 1553 CD2 LEU A 108 -2.011 -12.484 -4.385 1.00 1.010 C ATOM 1554 H LEU A 108 -2.315 -14.625 -0.387 1.00 0.680 H ATOM 1555 HA LEU A 108 -2.118 -15.201 -3.320 1.00 0.940 H ATOM 1556 1HB LEU A 108 -0.249 -13.497 -1.637 1.00 1.210 H ATOM 1557 2HB LEU A 108 -0.094 -13.868 -3.350 1.00 1.210 H ATOM 1558 HG LEU A 108 -2.440 -12.300 -2.300 1.00 1.210 H ATOM 1559 1HD1 LEU A 108 -1.295 -10.327 -3.029 1.00 1.210 H ATOM 1560 2HD1 LEU A 108 -0.404 -11.109 -1.789 1.00 1.210 H ATOM 1561 3HD1 LEU A 108 0.156 -11.278 -3.425 1.00 1.210 H ATOM 1562 1HD2 LEU A 108 -2.545 -11.591 -4.651 1.00 1.210 H ATOM 1563 2HD2 LEU A 108 -1.138 -12.577 -5.026 1.00 1.210 H ATOM 1564 3HD2 LEU A 108 -2.664 -13.342 -4.534 1.00 1.210 H ATOM 1565 N ILE A 109 -0.248 -16.855 -2.988 1.00 0.900 N ATOM 1566 CA ILE A 109 0.622 -17.991 -2.732 1.00 0.870 C ATOM 1567 C ILE A 109 2.052 -17.631 -3.095 1.00 0.970 C ATOM 1568 O ILE A 109 2.306 -17.162 -4.201 1.00 1.280 O ATOM 1569 CB ILE A 109 0.149 -19.230 -3.518 1.00 1.230 C ATOM 1570 CG1 ILE A 109 -1.309 -19.574 -3.079 1.00 1.230 C ATOM 1571 CG2 ILE A 109 1.103 -20.415 -3.214 1.00 1.230 C ATOM 1572 CD1 ILE A 109 -2.030 -20.613 -3.918 1.00 1.230 C ATOM 1573 H ILE A 109 -0.478 -16.609 -3.943 1.00 1.080 H ATOM 1574 HA ILE A 109 0.594 -18.231 -1.669 1.00 1.040 H ATOM 1575 HB ILE A 109 0.147 -19.020 -4.586 1.00 1.480 H ATOM 1576 1HG1 ILE A 109 -1.265 -19.925 -2.070 1.00 1.480 H ATOM 1577 2HG1 ILE A 109 -1.906 -18.668 -3.100 1.00 1.480 H ATOM 1578 1HG2 ILE A 109 0.787 -21.299 -3.749 1.00 1.480 H ATOM 1579 2HG2 ILE A 109 2.119 -20.166 -3.525 1.00 1.480 H ATOM 1580 3HG2 ILE A 109 1.097 -20.624 -2.136 1.00 1.480 H ATOM 1581 1HD1 ILE A 109 -3.026 -20.773 -3.516 1.00 1.480 H ATOM 1582 2HD1 ILE A 109 -2.106 -20.259 -4.945 1.00 1.480 H ATOM 1583 3HD1 ILE A 109 -1.492 -21.553 -3.899 1.00 1.480 H ATOM 1584 N LYS A 110 2.957 -17.812 -2.138 1.00 0.800 N ATOM 1585 CA LYS A 110 4.362 -17.477 -2.283 1.00 0.930 C ATOM 1586 C LYS A 110 5.093 -18.560 -3.100 1.00 1.040 C ATOM 1587 O LYS A 110 4.697 -19.723 -3.026 1.00 1.480 O ATOM 1588 CB LYS A 110 5.009 -17.355 -0.895 1.00 1.250 C ATOM 1589 CG LYS A 110 4.505 -16.168 -0.046 1.00 1.250 C ATOM 1590 CD LYS A 110 5.054 -16.202 1.401 1.00 1.250 C ATOM 1591 CE LYS A 110 6.557 -15.834 1.475 1.00 1.250 C ATOM 1592 NZ LYS A 110 7.065 -15.742 2.896 1.00 1.250 N ATOM 1593 H LYS A 110 2.632 -18.212 -1.259 1.00 0.960 H ATOM 1594 HA LYS A 110 4.411 -16.520 -2.765 1.00 1.120 H ATOM 1595 1HB LYS A 110 4.819 -18.262 -0.330 1.00 1.500 H ATOM 1596 2HB LYS A 110 6.083 -17.264 -1.015 1.00 1.500 H ATOM 1597 1HG LYS A 110 4.818 -15.243 -0.497 1.00 1.500 H ATOM 1598 2HG LYS A 110 3.414 -16.184 -0.012 1.00 1.500 H ATOM 1599 1HD LYS A 110 4.487 -15.502 2.029 1.00 1.500 H ATOM 1600 2HD LYS A 110 4.925 -17.199 1.808 1.00 1.500 H ATOM 1601 1HE LYS A 110 7.132 -16.594 0.961 1.00 1.500 H ATOM 1602 2HE LYS A 110 6.715 -14.872 0.987 1.00 1.500 H ATOM 1603 1HZ LYS A 110 8.040 -15.507 2.889 1.00 1.500 H ATOM 1604 2HZ LYS A 110 6.561 -15.012 3.436 1.00 1.500 H ATOM 1605 3HZ LYS A 110 6.940 -16.622 3.363 1.00 1.500 H ATOM 1606 N PRO A 111 6.142 -18.222 -3.887 1.00 0.990 N ATOM 1607 CA PRO A 111 6.733 -16.927 -4.238 1.00 1.010 C ATOM 1608 C PRO A 111 5.682 -16.065 -4.891 1.00 1.010 C ATOM 1609 O PRO A 111 4.861 -16.580 -5.642 1.00 1.040 O ATOM 1610 CB PRO A 111 7.838 -17.315 -5.230 1.00 1.520 C ATOM 1611 CG PRO A 111 8.163 -18.749 -4.885 1.00 1.520 C ATOM 1612 CD PRO A 111 6.829 -19.349 -4.502 1.00 1.520 C ATOM 1613 HA PRO A 111 7.140 -16.441 -3.339 1.00 1.210 H ATOM 1614 1HB PRO A 111 7.474 -17.194 -6.262 1.00 1.820 H ATOM 1615 2HB PRO A 111 8.702 -16.638 -5.118 1.00 1.820 H ATOM 1616 1HG PRO A 111 8.620 -19.255 -5.750 1.00 1.820 H ATOM 1617 2HG PRO A 111 8.899 -18.789 -4.070 1.00 1.820 H ATOM 1618 1HD PRO A 111 6.270 -19.675 -5.393 1.00 1.820 H ATOM 1619 2HD PRO A 111 6.955 -20.163 -3.775 1.00 1.820 H ATOM 1620 N LEU A 112 5.701 -14.781 -4.610 1.00 1.030 N ATOM 1621 CA LEU A 112 4.669 -13.912 -5.132 1.00 1.070 C ATOM 1622 C LEU A 112 5.011 -13.319 -6.482 1.00 1.060 C ATOM 1623 O LEU A 112 6.168 -13.004 -6.768 1.00 1.090 O ATOM 1624 CB LEU A 112 4.442 -12.785 -4.113 1.00 1.480 C ATOM 1625 CG LEU A 112 4.055 -13.263 -2.667 1.00 1.480 C ATOM 1626 CD1 LEU A 112 4.023 -12.093 -1.720 1.00 1.480 C ATOM 1627 CD2 LEU A 112 2.692 -13.922 -2.667 1.00 1.480 C ATOM 1628 H LEU A 112 6.423 -14.396 -4.015 1.00 1.240 H ATOM 1629 HA LEU A 112 3.758 -14.499 -5.257 1.00 1.280 H ATOM 1630 1HB LEU A 112 5.353 -12.193 -4.042 1.00 1.780 H ATOM 1631 2HB LEU A 112 3.643 -12.137 -4.483 1.00 1.780 H ATOM 1632 HG LEU A 112 4.798 -13.960 -2.325 1.00 1.780 H ATOM 1633 1HD1 LEU A 112 3.770 -12.453 -0.727 1.00 1.780 H ATOM 1634 2HD1 LEU A 112 4.999 -11.610 -1.690 1.00 1.780 H ATOM 1635 3HD1 LEU A 112 3.281 -11.387 -2.045 1.00 1.780 H ATOM 1636 1HD2 LEU A 112 2.434 -14.251 -1.658 1.00 1.780 H ATOM 1637 2HD2 LEU A 112 1.981 -13.189 -3.006 1.00 1.780 H ATOM 1638 3HD2 LEU A 112 2.679 -14.777 -3.327 1.00 1.780 H ATOM 1639 N ARG A 113 3.980 -13.102 -7.284 1.00 1.100 N ATOM 1640 CA ARG A 113 4.108 -12.416 -8.556 1.00 1.100 C ATOM 1641 C ARG A 113 3.472 -11.056 -8.394 1.00 1.040 C ATOM 1642 O ARG A 113 2.346 -10.962 -7.899 1.00 0.920 O ATOM 1643 CB ARG A 113 3.421 -13.186 -9.675 1.00 1.540 C ATOM 1644 CG ARG A 113 4.063 -14.518 -10.024 1.00 1.540 C ATOM 1645 CD ARG A 113 3.364 -15.183 -11.154 1.00 1.540 C ATOM 1646 NE ARG A 113 3.973 -16.461 -11.487 1.00 1.540 N ATOM 1647 CZ ARG A 113 3.602 -17.259 -12.515 1.00 1.540 C ATOM 1648 NH1 ARG A 113 2.618 -16.903 -13.319 1.00 1.540 N ATOM 1649 NH2 ARG A 113 4.234 -18.404 -12.713 1.00 1.540 N ATOM 1650 H ARG A 113 3.072 -13.423 -6.976 1.00 1.320 H ATOM 1651 HA ARG A 113 5.165 -12.295 -8.798 1.00 1.320 H ATOM 1652 1HB ARG A 113 2.391 -13.389 -9.389 1.00 1.850 H ATOM 1653 2HB ARG A 113 3.386 -12.580 -10.574 1.00 1.850 H ATOM 1654 1HG ARG A 113 5.100 -14.358 -10.310 1.00 1.850 H ATOM 1655 2HG ARG A 113 4.023 -15.180 -9.158 1.00 1.850 H ATOM 1656 1HD ARG A 113 2.324 -15.358 -10.878 1.00 1.850 H ATOM 1657 2HD ARG A 113 3.407 -14.540 -12.032 1.00 1.850 H ATOM 1658 HE ARG A 113 4.731 -16.782 -10.896 1.00 1.850 H ATOM 1659 1HH1 ARG A 113 2.131 -16.032 -13.175 1.00 1.850 H ATOM 1660 2HH1 ARG A 113 2.346 -17.505 -14.085 1.00 1.850 H ATOM 1661 1HH2 ARG A 113 4.987 -18.680 -12.097 1.00 1.850 H ATOM 1662 2HH2 ARG A 113 3.964 -19.008 -13.476 1.00 1.850 H ATOM 1663 N ALA A 114 4.144 -10.013 -8.869 1.00 1.170 N ATOM 1664 CA ALA A 114 3.609 -8.660 -8.747 1.00 1.240 C ATOM 1665 C ALA A 114 2.263 -8.527 -9.419 1.00 1.100 C ATOM 1666 O ALA A 114 1.393 -7.816 -8.931 1.00 1.090 O ATOM 1667 CB ALA A 114 4.567 -7.646 -9.342 1.00 1.710 C ATOM 1668 H ALA A 114 5.056 -10.167 -9.270 1.00 1.400 H ATOM 1669 HA ALA A 114 3.469 -8.450 -7.693 1.00 1.490 H ATOM 1670 1HB ALA A 114 4.143 -6.655 -9.220 1.00 2.050 H ATOM 1671 2HB ALA A 114 5.516 -7.715 -8.835 1.00 2.050 H ATOM 1672 3HB ALA A 114 4.708 -7.824 -10.360 1.00 2.050 H ATOM 1673 N ALA A 115 2.053 -9.215 -10.531 1.00 1.060 N ATOM 1674 CA ALA A 115 0.779 -9.107 -11.220 1.00 1.050 C ATOM 1675 C ALA A 115 -0.377 -9.561 -10.332 1.00 0.900 C ATOM 1676 O ALA A 115 -1.463 -8.973 -10.376 1.00 0.950 O ATOM 1677 CB ALA A 115 0.799 -9.933 -12.485 1.00 1.470 C ATOM 1678 H ALA A 115 2.783 -9.807 -10.909 1.00 1.270 H ATOM 1679 HA ALA A 115 0.620 -8.055 -11.475 1.00 1.260 H ATOM 1680 1HB ALA A 115 -0.155 -9.818 -13.003 1.00 1.770 H ATOM 1681 2HB ALA A 115 1.601 -9.594 -13.121 1.00 1.770 H ATOM 1682 3HB ALA A 115 0.953 -10.979 -12.234 1.00 1.770 H ATOM 1683 N SER A 116 -0.137 -10.604 -9.516 1.00 0.780 N ATOM 1684 CA SER A 116 -1.164 -11.174 -8.666 1.00 0.700 C ATOM 1685 C SER A 116 -1.318 -10.349 -7.414 1.00 0.640 C ATOM 1686 O SER A 116 -2.437 -10.156 -6.931 1.00 0.620 O ATOM 1687 CB SER A 116 -0.815 -12.602 -8.283 1.00 1.010 C ATOM 1688 OG SER A 116 -0.801 -13.455 -9.398 1.00 1.010 O ATOM 1689 H SER A 116 0.789 -11.012 -9.451 1.00 0.940 H ATOM 1690 HA SER A 116 -2.108 -11.172 -9.207 1.00 0.840 H ATOM 1691 1HB SER A 116 0.163 -12.615 -7.802 1.00 1.210 H ATOM 1692 2HB SER A 116 -1.538 -12.965 -7.556 1.00 1.210 H ATOM 1693 HG SER A 116 -0.623 -14.334 -9.054 1.00 1.210 H ATOM 1694 N LEU A 117 -0.200 -9.854 -6.871 1.00 0.720 N ATOM 1695 CA LEU A 117 -0.297 -9.057 -5.668 1.00 0.800 C ATOM 1696 C LEU A 117 -1.022 -7.789 -5.978 1.00 0.810 C ATOM 1697 O LEU A 117 -1.930 -7.404 -5.244 1.00 0.800 O ATOM 1698 CB LEU A 117 1.067 -8.783 -5.023 1.00 1.090 C ATOM 1699 CG LEU A 117 1.028 -8.041 -3.617 1.00 1.090 C ATOM 1700 CD1 LEU A 117 2.170 -8.567 -2.769 1.00 1.090 C ATOM 1701 CD2 LEU A 117 1.185 -6.493 -3.789 1.00 1.090 C ATOM 1702 H LEU A 117 0.713 -10.065 -7.286 1.00 0.860 H ATOM 1703 HA LEU A 117 -0.904 -9.596 -4.969 1.00 0.960 H ATOM 1704 1HB LEU A 117 1.595 -9.727 -4.902 1.00 1.310 H ATOM 1705 2HB LEU A 117 1.644 -8.161 -5.709 1.00 1.310 H ATOM 1706 HG LEU A 117 0.086 -8.257 -3.114 1.00 1.310 H ATOM 1707 1HD1 LEU A 117 2.151 -8.099 -1.802 1.00 1.310 H ATOM 1708 2HD1 LEU A 117 2.046 -9.630 -2.647 1.00 1.310 H ATOM 1709 3HD1 LEU A 117 3.127 -8.361 -3.258 1.00 1.310 H ATOM 1710 1HD2 LEU A 117 1.172 -6.018 -2.811 1.00 1.310 H ATOM 1711 2HD2 LEU A 117 2.133 -6.279 -4.280 1.00 1.310 H ATOM 1712 3HD2 LEU A 117 0.379 -6.083 -4.385 1.00 1.310 H ATOM 1713 N VAL A 118 -0.644 -7.128 -7.061 1.00 0.910 N ATOM 1714 CA VAL A 118 -1.314 -5.913 -7.416 1.00 1.040 C ATOM 1715 C VAL A 118 -2.771 -6.247 -7.677 1.00 0.940 C ATOM 1716 O VAL A 118 -3.647 -5.575 -7.157 1.00 0.960 O ATOM 1717 CB VAL A 118 -0.626 -5.226 -8.612 1.00 1.400 C ATOM 1718 CG1 VAL A 118 -1.454 -4.071 -9.107 1.00 1.400 C ATOM 1719 CG2 VAL A 118 0.760 -4.715 -8.172 1.00 1.400 C ATOM 1720 H VAL A 118 0.123 -7.472 -7.645 1.00 1.090 H ATOM 1721 HA VAL A 118 -1.261 -5.229 -6.565 1.00 1.250 H ATOM 1722 HB VAL A 118 -0.517 -5.949 -9.426 1.00 1.680 H ATOM 1723 1HG1 VAL A 118 -0.961 -3.608 -9.957 1.00 1.680 H ATOM 1724 2HG1 VAL A 118 -2.405 -4.441 -9.412 1.00 1.680 H ATOM 1725 3HG1 VAL A 118 -1.585 -3.345 -8.309 1.00 1.680 H ATOM 1726 1HG2 VAL A 118 1.264 -4.235 -9.014 1.00 1.680 H ATOM 1727 2HG2 VAL A 118 0.644 -3.992 -7.362 1.00 1.680 H ATOM 1728 3HG2 VAL A 118 1.360 -5.551 -7.822 1.00 1.680 H ATOM 1729 N ALA A 119 -3.081 -7.315 -8.423 1.00 0.890 N ATOM 1730 CA ALA A 119 -4.484 -7.600 -8.653 1.00 0.910 C ATOM 1731 C ALA A 119 -5.285 -7.780 -7.384 1.00 0.760 C ATOM 1732 O ALA A 119 -6.359 -7.195 -7.256 1.00 0.820 O ATOM 1733 CB ALA A 119 -4.606 -8.873 -9.454 1.00 1.270 C ATOM 1734 H ALA A 119 -2.374 -7.897 -8.881 1.00 1.070 H ATOM 1735 HA ALA A 119 -4.916 -6.763 -9.187 1.00 1.090 H ATOM 1736 1HB ALA A 119 -5.655 -9.085 -9.649 1.00 1.520 H ATOM 1737 2HB ALA A 119 -4.060 -8.770 -10.379 1.00 1.520 H ATOM 1738 3HB ALA A 119 -4.179 -9.692 -8.883 1.00 1.520 H ATOM 1739 N GLN A 120 -4.752 -8.532 -6.421 1.00 0.610 N ATOM 1740 CA GLN A 120 -5.490 -8.772 -5.194 1.00 0.520 C ATOM 1741 C GLN A 120 -5.667 -7.507 -4.375 1.00 0.520 C ATOM 1742 O GLN A 120 -6.707 -7.328 -3.737 1.00 0.530 O ATOM 1743 CB GLN A 120 -4.793 -9.840 -4.353 1.00 0.760 C ATOM 1744 CG GLN A 120 -5.552 -10.268 -3.102 1.00 0.760 C ATOM 1745 CD GLN A 120 -6.862 -10.968 -3.359 1.00 0.760 C ATOM 1746 OE1 GLN A 120 -6.898 -12.032 -3.976 1.00 0.760 O ATOM 1747 NE2 GLN A 120 -7.958 -10.372 -2.901 1.00 0.760 N ATOM 1748 H GLN A 120 -3.852 -8.993 -6.572 1.00 0.730 H ATOM 1749 HA GLN A 120 -6.477 -9.143 -5.467 1.00 0.620 H ATOM 1750 1HB GLN A 120 -4.648 -10.723 -4.968 1.00 0.920 H ATOM 1751 2HB GLN A 120 -3.804 -9.476 -4.056 1.00 0.920 H ATOM 1752 1HG GLN A 120 -4.923 -10.956 -2.566 1.00 0.920 H ATOM 1753 2HG GLN A 120 -5.757 -9.397 -2.513 1.00 0.920 H ATOM 1754 1HE2 GLN A 120 -8.861 -10.784 -3.058 1.00 0.920 H ATOM 1755 2HE2 GLN A 120 -7.893 -9.487 -2.430 1.00 0.920 H ATOM 1756 N VAL A 121 -4.651 -6.646 -4.351 1.00 0.580 N ATOM 1757 CA VAL A 121 -4.708 -5.423 -3.575 1.00 0.640 C ATOM 1758 C VAL A 121 -5.659 -4.420 -4.259 1.00 0.720 C ATOM 1759 O VAL A 121 -6.384 -3.699 -3.574 1.00 0.750 O ATOM 1760 CB VAL A 121 -3.311 -4.856 -3.325 1.00 0.870 C ATOM 1761 CG1 VAL A 121 -3.380 -3.563 -2.577 1.00 0.870 C ATOM 1762 CG2 VAL A 121 -2.547 -5.810 -2.522 1.00 0.870 C ATOM 1763 H VAL A 121 -3.789 -6.880 -4.865 1.00 0.700 H ATOM 1764 HA VAL A 121 -5.114 -5.671 -2.598 1.00 0.770 H ATOM 1765 HB VAL A 121 -2.824 -4.683 -4.289 1.00 1.050 H ATOM 1766 1HG1 VAL A 121 -2.374 -3.197 -2.429 1.00 1.050 H ATOM 1767 2HG1 VAL A 121 -3.930 -2.867 -3.089 1.00 1.050 H ATOM 1768 3HG1 VAL A 121 -3.845 -3.722 -1.620 1.00 1.050 H ATOM 1769 1HG2 VAL A 121 -1.547 -5.418 -2.341 1.00 1.050 H ATOM 1770 2HG2 VAL A 121 -3.072 -5.942 -1.589 1.00 1.050 H ATOM 1771 3HG2 VAL A 121 -2.471 -6.764 -3.022 1.00 1.050 H ATOM 1772 N LEU A 122 -5.611 -4.311 -5.605 1.00 0.800 N ATOM 1773 CA LEU A 122 -6.509 -3.403 -6.340 1.00 0.940 C ATOM 1774 C LEU A 122 -7.955 -3.844 -6.067 1.00 0.910 C ATOM 1775 O LEU A 122 -8.852 -3.032 -5.819 1.00 1.010 O ATOM 1776 CB LEU A 122 -6.284 -3.506 -7.864 1.00 1.260 C ATOM 1777 CG LEU A 122 -4.952 -3.031 -8.518 1.00 1.260 C ATOM 1778 CD1 LEU A 122 -4.949 -3.521 -9.966 1.00 1.260 C ATOM 1779 CD2 LEU A 122 -4.830 -1.572 -8.547 1.00 1.260 C ATOM 1780 H LEU A 122 -4.946 -4.880 -6.127 1.00 0.960 H ATOM 1781 HA LEU A 122 -6.372 -2.382 -6.004 1.00 1.130 H ATOM 1782 1HB LEU A 122 -6.450 -4.540 -8.169 1.00 1.510 H ATOM 1783 2HB LEU A 122 -7.037 -2.883 -8.312 1.00 1.510 H ATOM 1784 HG LEU A 122 -4.133 -3.435 -7.972 1.00 1.510 H ATOM 1785 1HD1 LEU A 122 -4.031 -3.219 -10.463 1.00 1.510 H ATOM 1786 2HD1 LEU A 122 -5.034 -4.590 -9.981 1.00 1.510 H ATOM 1787 3HD1 LEU A 122 -5.789 -3.088 -10.504 1.00 1.510 H ATOM 1788 1HD2 LEU A 122 -3.894 -1.296 -9.015 1.00 1.510 H ATOM 1789 2HD2 LEU A 122 -5.637 -1.182 -9.132 1.00 1.510 H ATOM 1790 3HD2 LEU A 122 -4.872 -1.172 -7.555 1.00 1.510 H ATOM 1791 N GLN A 123 -8.175 -5.158 -6.084 1.00 0.810 N ATOM 1792 CA GLN A 123 -9.482 -5.711 -5.793 1.00 0.830 C ATOM 1793 C GLN A 123 -9.841 -5.493 -4.320 1.00 0.760 C ATOM 1794 O GLN A 123 -10.992 -5.210 -3.995 1.00 0.880 O ATOM 1795 CB GLN A 123 -9.482 -7.190 -6.156 1.00 1.150 C ATOM 1796 CG GLN A 123 -9.401 -7.445 -7.664 1.00 1.150 C ATOM 1797 CD GLN A 123 -9.126 -8.898 -7.990 1.00 1.150 C ATOM 1798 OE1 GLN A 123 -8.573 -9.637 -7.171 1.00 1.150 O ATOM 1799 NE2 GLN A 123 -9.506 -9.318 -9.186 1.00 1.150 N ATOM 1800 H GLN A 123 -7.419 -5.795 -6.350 1.00 0.970 H ATOM 1801 HA GLN A 123 -10.221 -5.195 -6.403 1.00 1.000 H ATOM 1802 1HB GLN A 123 -8.631 -7.674 -5.677 1.00 1.380 H ATOM 1803 2HB GLN A 123 -10.386 -7.659 -5.771 1.00 1.380 H ATOM 1804 1HG GLN A 123 -10.360 -7.174 -8.101 1.00 1.380 H ATOM 1805 2HG GLN A 123 -8.619 -6.831 -8.101 1.00 1.380 H ATOM 1806 1HE2 GLN A 123 -9.348 -10.269 -9.456 1.00 1.380 H ATOM 1807 2HE2 GLN A 123 -9.956 -8.689 -9.821 1.00 1.380 H ATOM 1808 N ALA A 124 -8.861 -5.635 -3.418 1.00 0.640 N ATOM 1809 CA ALA A 124 -9.087 -5.438 -1.997 1.00 0.610 C ATOM 1810 C ALA A 124 -9.529 -4.007 -1.689 1.00 0.710 C ATOM 1811 O ALA A 124 -10.488 -3.820 -0.936 1.00 0.760 O ATOM 1812 CB ALA A 124 -7.824 -5.778 -1.226 1.00 0.870 C ATOM 1813 H ALA A 124 -7.941 -5.944 -3.724 1.00 0.770 H ATOM 1814 HA ALA A 124 -9.882 -6.112 -1.685 1.00 0.730 H ATOM 1815 1HB ALA A 124 -7.979 -5.663 -0.183 1.00 1.040 H ATOM 1816 2HB ALA A 124 -7.533 -6.804 -1.431 1.00 1.040 H ATOM 1817 3HB ALA A 124 -7.048 -5.120 -1.540 1.00 1.040 H ATOM 1818 N VAL A 125 -8.928 -2.991 -2.342 1.00 0.790 N ATOM 1819 CA VAL A 125 -9.364 -1.612 -2.074 1.00 0.950 C ATOM 1820 C VAL A 125 -10.812 -1.382 -2.536 1.00 1.090 C ATOM 1821 O VAL A 125 -11.508 -0.546 -1.958 1.00 1.170 O ATOM 1822 CB VAL A 125 -8.422 -0.498 -2.658 1.00 1.270 C ATOM 1823 CG1 VAL A 125 -7.041 -0.566 -2.017 1.00 1.270 C ATOM 1824 CG2 VAL A 125 -8.262 -0.614 -4.141 1.00 1.270 C ATOM 1825 H VAL A 125 -8.127 -3.197 -2.946 1.00 0.950 H ATOM 1826 HA VAL A 125 -9.342 -1.472 -0.994 1.00 1.140 H ATOM 1827 HB VAL A 125 -8.859 0.466 -2.424 1.00 1.520 H ATOM 1828 1HG1 VAL A 125 -6.411 0.224 -2.411 1.00 1.520 H ATOM 1829 2HG1 VAL A 125 -7.150 -0.439 -0.954 1.00 1.520 H ATOM 1830 3HG1 VAL A 125 -6.583 -1.525 -2.236 1.00 1.520 H ATOM 1831 1HG2 VAL A 125 -7.619 0.183 -4.518 1.00 1.520 H ATOM 1832 2HG2 VAL A 125 -7.806 -1.551 -4.343 1.00 1.520 H ATOM 1833 3HG2 VAL A 125 -9.220 -0.554 -4.635 1.00 1.520 H ATOM 1834 N THR A 126 -11.287 -2.135 -3.539 1.00 1.220 N ATOM 1835 CA THR A 126 -12.667 -2.010 -4.016 1.00 1.470 C ATOM 1836 C THR A 126 -13.671 -2.926 -3.302 1.00 1.620 C ATOM 1837 O THR A 126 -14.836 -2.991 -3.710 1.00 1.950 O ATOM 1838 CB THR A 126 -12.798 -2.323 -5.522 1.00 1.960 C ATOM 1839 OG1 THR A 126 -12.392 -3.667 -5.786 1.00 1.960 O ATOM 1840 CG2 THR A 126 -11.946 -1.426 -6.307 1.00 1.960 C ATOM 1841 H THR A 126 -10.658 -2.777 -4.041 1.00 1.460 H ATOM 1842 HA THR A 126 -12.985 -0.983 -3.849 1.00 1.760 H ATOM 1843 HB THR A 126 -13.834 -2.193 -5.827 1.00 2.350 H ATOM 1844 HG1 THR A 126 -12.966 -4.285 -5.314 1.00 2.350 H ATOM 1845 1HG2 THR A 126 -12.063 -1.660 -7.360 1.00 2.350 H ATOM 1846 2HG2 THR A 126 -12.249 -0.401 -6.117 1.00 2.350 H ATOM 1847 3HG2 THR A 126 -10.913 -1.566 -6.014 1.00 2.350 H ATOM 1848 N ALA A 127 -13.219 -3.685 -2.304 1.00 1.600 N ATOM 1849 CA ALA A 127 -14.073 -4.632 -1.602 1.00 1.960 C ATOM 1850 C ALA A 127 -14.846 -3.980 -0.452 1.00 2.130 C ATOM 1851 O ALA A 127 -15.413 -4.689 0.382 1.00 2.580 O ATOM 1852 OXT ALA A 127 -15.030 -2.762 -0.428 1.00 2.940 O ATOM 1853 CB ALA A 127 -13.224 -5.781 -1.076 1.00 2.430 C ATOM 1854 H ALA A 127 -12.245 -3.598 -2.003 1.00 1.920 H ATOM 1855 HA ALA A 127 -14.797 -5.025 -2.315 1.00 2.350 H ATOM 1856 1HB ALA A 127 -13.859 -6.514 -0.582 1.00 2.920 H ATOM 1857 2HB ALA A 127 -12.701 -6.250 -1.912 1.00 2.920 H ATOM 1858 3HB ALA A 127 -12.496 -5.392 -0.367 1.00 2.920 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -660.234 80.2803 411.526 -32.9715 12.1247 19.1131 249.431 -262.746 -0.62866 -3.97594 -194.463 -22.2582 -56.8797 -36.7724 -14.3465 -6.09861 0 0.93374 7.7396 54.5977 46.4254 -34.2267 13.2437 25.7935 -20.4953 75.9484 -348.94 ALA:NtermProteinFull_1 -2.70315 0.48494 0.60037 -0.02843 0 0 0.47297 -0.90186 -0 -0 0.90766 0.26971 0 0 0 0 0 0.03361 0 0 0 0 0 1.8394 0 0.70909 1.68431 PRO_2 -2.42679 0.4038 0.59699 -0.06722 0 0.0418 0.2362 -0.43816 -0 -0 0.78423 0.58443 0 0 0 0 0 -0.12033 0.04129 0.17736 0 -0.4989 0 -2.4119 0.12125 0.98264 -1.99331 PHE_3 -6.10638 0.70699 1.61324 -0.52695 0.05182 0.25082 1.64601 -1.72523 -0 -0 0.43288 -0.02755 0 0 0 0 0 0.03926 0.02885 0 2.08754 -0.32363 0 1.0402 -0.05677 0.52809 -0.3408 ALA_4 -2.73818 0.47326 1.89347 -0.02523 0.00023 0 1.30668 -1.45595 -0 -0 -0.91275 -0.22151 0 0 0 0 0 -0.02865 0 0 0 -0.15534 0 1.8394 -0.62896 0.46292 -0.19062 THR_5 -4.23677 0.58167 2.66347 -0.16502 0.06649 0.09871 1.93613 -1.83906 -1e-05 -6e-05 -0.40302 -0.45752 0 0 0 0 0 -4e-05 0.11169 1.59125 0 0.26399 2.3145 -1.0874 -0.51702 0.53699 1.45896 ALA_6 -2.70552 0.55519 1.35315 -0.02658 0.00208 0 0.97855 -1.2861 -0 -0 0.95612 -0.42353 0 0 0 0 0 -0.05749 0 0 0 -0.14354 0 1.8394 -0.26435 0.56539 1.34277 ALA_7 -3.23514 0.49538 1.3634 -0.02448 1e-05 0 1.30606 -1.43048 -0 -0 -0.8614 -0.38699 0 0 0 0 0 -0.05627 0 0 0 -0.16616 0 1.8394 -0.59685 0.41574 -1.33779 ALA_8 -4.6724 0.9236 2.07683 -0.02198 0 0 2.21834 -2.02849 -0 -0 -0.38077 -0.16442 0 0 0 0 0 0.08002 0 0 0 -0.02282 0 1.8394 -0.52557 1.31922 0.64097 PRO_9 -3.44387 0.71629 1.86447 -0.12371 0.01531 0.08767 0.83798 -1.08795 -0.02004 -0.11368 -0.22979 0.2262 0 0 0 0 0 -0.09778 0.03898 0.11054 0 -0.76639 0 -2.4119 -0.14419 1.44702 -3.09483 LEU_10 -1.94124 0.07756 1.6534 -0.49092 0.23556 0.12237 0.97277 -0.92965 -0 -0 0.69784 0.25333 0 0 0 0 0 -0.05672 0.03969 0.27003 0 -0.2999 0 0.18072 -0.21428 0.45833 1.02889 ARG_11 -1.31131 0.10811 1.49563 -0.46665 0.07082 0.27035 0.10442 -0.72252 -0 -0 0.14454 0.17212 0 0 0 0 0 -0.0146 0.0003 1.92871 0 -0.02877 0 -1.2888 -0.45459 0.4071 0.41486 ALA_12 -3.80592 0.4308 1.52783 -0.02144 0 0 1.19816 -1.39179 -0.02004 -0.11368 -0.42045 -0.23469 0 0 0 0 0 0.12922 0 0 0 -0.02257 0 1.8394 -0.44057 0.58593 -0.75982 ALA_13 -3.17226 1.03051 1.84381 -0.02521 0.0004 0 1.35835 -1.40882 -0 -0 -0.17864 -0.20799 0 0 0 0 0 0.02785 0 0 0 -0.06677 0 1.8394 -0.58129 1.07571 1.53505 PRO_14 -3.05636 0.52294 1.55384 -0.12601 0.00026 0.09395 0.75884 -0.98248 -0 -0 0.07316 0.25724 0 0 0 0 0 -0.04844 0.03516 0.17433 0 -1.17586 0 -2.4119 -0.71713 1.08646 -3.96199 LEU_15 -9.21897 1.62392 2.6722 -0.5288 0.56323 0.1467 2.65406 -2.72232 -0 -0 -1.91574 0.18314 0 0 0 0 0 0.06368 0.65605 0.30186 0 -0.27177 0 0.18072 -0.47032 1.03517 -5.0472 GLU_16 -3.64555 0.77127 3.82114 -0.31058 0.05517 0.3967 1.01842 -1.86331 -0 -0 -0.03894 -0.33816 0 0 0 0 0 -0.03834 0.00147 0 2.6833 -0.10519 0 -2.7348 -0.11363 0.86572 0.42468 GLY_17 -1.72607 0.1249 2.15375 -6e-05 0 0 0.66401 -0.98226 -0.03194 -0.14729 -0.45275 -0.37905 0 0 -0.43667 0 0 -0.16724 0 0 0 -1.5184 0 0.83697 -0.29548 0.29528 -2.0623 ARG_18 -5.24784 0.44266 4.17529 -0.94211 0.24651 0.70388 2.60815 -2.07684 -0.00233 -0.00664 -2.46246 -0.01319 0 0 -0.43667 0 0 -0.00669 0.05762 1.80928 0 -0.15078 0 -1.2888 -0.41417 0.40252 -2.60261 ASN_19 -5.89037 0.70741 4.70033 -0.17352 0.00554 0.26101 3.18381 -2.60019 -0 -0 -3.88746 -0.3827 0 0 -0.52641 -0.37283 0 -0.04335 0.00386 0 2.19544 0.17118 0 -0.93687 -0.04132 0.45006 -3.17636 VAL_20 -8.28447 1.04165 2.08824 -0.26041 0.14775 0.05313 2.52583 -2.55871 -0.00233 -0.00664 -2.486 -0.3616 0 0 0 0 0 -0.07782 0.01175 0.2618 0 -0.76986 0 1.9342 -0.17083 0.43364 -6.48068 ALA_21 -5.67294 0.79024 3.56832 -0.023 0 0 2.26422 -2.48031 -0.00772 -0.02497 -2.68058 -0.28533 0 0 0 0 0 0.07946 0 0 0 0.14173 0 1.8394 -0.04359 0.59609 -1.93898 ILE_22 -8.70529 0.95727 2.64597 -0.53753 0.50205 0.15266 3.07484 -2.68497 -0 -0 -2.23386 -0.19482 0 0 0 0 0 0.17783 0.65334 0.27483 0 -0.621 0 0.73287 0.03342 0.92983 -4.84256 ALA_23 -5.29116 0.99315 1.73078 -0.02849 0.00409 0 2.49173 -2.01595 -0.00772 -0.02497 -2.97705 -0.42717 0 0 0 0 0 -0.03042 0 0 0 0.41339 0 1.8394 0.37147 0.78468 -2.17425 SER_24 -5.583 0.70937 5.11834 -0.03012 0.00048 0.05543 2.60182 -2.46217 -0.00351 -0.02106 -1.57012 -0.9751 0 0 -1.06787 0 0 0.07289 0.01624 0.16767 0 -0.36735 0.61663 -0.77834 0.9608 0.96504 -1.57391 PRO_25 -3.96206 0.59277 1.62464 -0.09218 0.00096 0.05786 0.9157 -0.88153 -0 -0 -0.42786 0.70539 0 0 -0.40161 0 0 0.0656 0.00947 0.407 0 -0.17078 0 -2.4119 0.36442 0.96765 -2.63648 ASN_26 -5.96095 0.41353 6.07311 -0.32433 0.18228 0.56972 3.4673 -2.9131 -0.00229 -0.02907 -2.63218 -0.65963 0 0 -1.52541 0 0 -0.08415 0.00181 0 1.87516 -0.45858 0 -0.93687 -0.1693 0.37075 -2.74219 ALA_27 -3.733 0.16225 3.81878 -0.02387 0 0 1.5974 -2.0808 -0 -0 -0.85833 -0.36161 0 0 0 0 0 -0.07019 0 0 0 -0.35045 0 1.8394 -0.43007 0.33275 -0.15775 ILE_28 -3.89345 0.26403 3.60897 -0.50108 0.38084 0.10154 2.13639 -2.03786 -0 -0 -1.67849 -0.09825 0 0 -0.19579 0 0 -0.04806 0.0091 0.61396 0 -0.47574 0 0.73287 -0.34458 0.37143 -1.05417 VAL_29 -5.99423 0.32807 4.66225 -0.31709 0.23297 0.07352 2.72345 -2.68977 -0 -0 -2.34737 -0.26524 0 0 -0.61388 0 0 -0.04495 0.0109 0.0801 0 -0.27255 0 1.9342 -0.06249 0.39454 -2.16759 ARG_30 -9.295 0.63121 8.15078 -0.78324 0.09296 0.55298 3.68219 -4.22925 -0.00229 -0.02907 -3.94177 0.34456 0 0 -0.75373 0 0 0.02764 0.57634 2.93463 0 -0.03781 0 -1.2888 -0.19651 0.61705 -2.94716 ALA_31 -4.56179 0.24962 4.46854 -0.02085 0 0 2.56228 -2.60602 -0 -0 -2.33514 -0.34146 0 0 0 0 0 -0.02731 0 0 0 0.02996 0 1.8394 -0.07647 0.51462 -0.30462 ALA_32 -4.82929 0.35435 4.86589 -0.02141 0 0 2.50376 -2.71365 -0 -0 -2.43494 -0.34805 0 0 0 0 0 -0.03774 0 0 0 -0.1372 0 1.8394 -0.06653 0.15309 -0.87233 THR_33 -7.83555 0.95396 5.10514 -0.21073 0.1414 0.07579 3.26852 -3.12799 -0 -0 -3.59442 -0.13659 0 0 0 0 0 -0.0065 0.0063 0.14244 0 -0.00041 2.25562 -1.0874 -0.09987 0.36087 -3.78941 ALA_34 -5.9618 0.63791 4.56113 -0.02206 0 0 2.94034 -2.96948 -0 -0 -2.1595 -0.35399 0 0 0 0 0 -0.01008 0 0 0 -0.28448 0 1.8394 -0.213 0.4122 -1.58341 ARG_35 -6.08687 0.30574 6.06344 -0.45728 0.08449 0.24018 2.55011 -3.07101 -0.01606 -0.14802 -2.51129 0.30266 0 0 0 0 0 0.0264 0.39887 2.0565 0 -0.1512 0 -1.2888 -0.48932 0.38757 -1.80391 GLN_36 -8.94939 1.02421 5.73136 -0.28744 0.06535 0.26345 3.00481 -3.57319 -0.01176 -0.10506 -1.82965 -0.45464 0 0 0 0 0 0.07538 0.14925 0 3.09935 -0.06166 0 -0.18838 -0.34842 0.55747 -1.83896 ILE_37 -10.1512 0.71108 3.57531 -0.48141 0.28001 0.09477 3.02213 -3.434 -0 -0 -2.24757 0.10419 0 0 0 0 0 0.02445 0.11018 0.51374 0 -0.4447 0 0.73287 -0.06497 0.53512 -7.12002 GLU_38 -5.37601 0.39123 6.0557 -0.22266 0.03663 0.32222 2.14688 -2.97313 -0.03559 -0.3104 -2.0209 -0.60839 0 0 0 0 0 0.02534 0.02752 0 3.01007 -0.32529 0 -2.7348 -0.2934 0.47473 -2.41025 ALA_39 -3.63355 0.31537 2.82194 -0.02187 0 0 1.81692 -1.90986 -1e-05 -6e-05 -0.8279 -0.37929 0 0 0 0 0 -0.01518 0 0 0 -0.39939 0 1.8394 -0.63414 0.35633 -0.67128 ALA_40 -5.2369 0.63393 3.07922 -0.02854 0.00531 0 3.00145 -2.31626 -0 -0 -2.61308 -0.44694 0 0 0 0 0 -0.05278 0 0 0 0.06225 0 1.8394 -0.51055 0.47379 -2.1097 GLY_41 -3.51525 0.70212 3.96658 -6e-05 0 0 1.32838 -2.0677 -0.03194 -0.14729 -2.17066 -0.36876 0 0 0 0 0 -0.12311 0 0 0 -1.47398 0 0.83697 -0.70788 0.69487 -3.0777 GLY_42 -4.6796 0.25604 4.37899 -0.00026 0 0 1.52556 -2.35456 -0.01834 -0.14432 -2.00561 -0.16705 0 0 -0.45576 0 0 -0.06415 0 0 0 -0.97647 0 0.83697 -0.4989 0.41046 -3.957 ARG_43 -4.83225 0.16635 4.6647 -0.9337 0.26522 0.68568 2.20472 -2.32931 -0.00693 -0.0234 -2.892 -0.05016 0 0 -0.45576 0 0 0.10147 0.00807 1.77625 0 -0.11314 0 -1.2888 -0.0298 0.27444 -2.80836 ALA_44 -3.83248 0.56816 0.23554 -0.02536 0.00025 0 0.5419 -1.09131 -0.0012 -0.01806 -0.35834 -0.31158 0 0 0 0 0 -0.02016 0 0 0 0.24614 0 1.8394 0.1222 0.53611 -1.56879 TYR_45 -7.03513 0.8287 4.25731 -0.67098 0.17546 0.39794 2.6033 -2.72658 -0.00693 -0.0234 -2.88803 -0.11356 0 0 0 -0.37283 0 0.03904 0.08323 0 2.10585 -0.35433 0.10866 1.2797 0.14152 0.79185 -1.37922 ALA_46 -2.60815 0.20838 0.59706 -0.01928 0 0 0.6688 -0.78291 -0 -0 -0.31116 -0.36304 0 0 0 0 0 -0.00036 0 0 0 -0.50157 0 1.8394 -0.04066 0.6454 -0.66808 ALA_47 -3.73843 0.45897 2.07348 -0.0199 0 0 2.01869 -1.7424 -0 -0 -1.69544 -0.40103 0 0 0 0 0 0.03577 0 0 0 -0.46761 0 1.8394 -0.00727 0.37774 -1.26803 VAL_48 -4.76074 0.61051 1.72826 -0.28192 0.19426 0.05921 1.06587 -1.5594 -0.01167 -0.127 0.39678 -0.27036 0 0 0 0 0 0.05096 0.00362 0.05528 0 -0.4521 0 1.9342 0.21948 0.31802 -0.82673 ASP_49 -5.39536 0.35309 6.52902 -0.15495 0.01536 0.47298 3.30237 -3.14807 -0 -0 -4.27342 -1.19124 0 0 -0.91038 0 0 -0.07475 0.05771 0 3.4191 -0.01571 0 -2.3716 -0.07131 0.3983 -3.05886 ILE_50 -9.11152 1.29918 3.64276 -0.73804 0.37319 0.28468 3.41812 -2.94241 -0 -0 -1.77078 0.283 0 0 0 0 0 -0.12077 0.11029 0.84613 0 0.1749 0 0.73287 -0.34017 0.6447 -3.21386 ALA_51 -3.58714 0.49903 3.72504 -0.02341 0 0 2.05669 -2.09737 -0 -0 -3.07179 -0.36792 0 0 -0.91038 0 0 -0.06856 0 0 0 -0.35535 0 1.8394 -0.38119 0.51364 -2.22931 SER_52 -3.86996 0.27848 4.08704 -0.02412 0 0.02158 1.95781 -2.20346 -0 -0 -1.03816 -0.19316 0 0 0 0 0 0.02613 0.00071 0.46184 0 0.27016 0.6104 -0.77834 -0.24714 0.23646 -0.40373 ALA_53 -5.26504 0.45492 1.70836 -0.02124 0 0 1.70876 -2.15052 -0 -0 -0.63054 -0.3655 0 0 0 0 0 -0.0277 0 0 0 -0.30785 0 1.8394 -0.17553 0.29894 -2.93354 LEU_54 -7.78483 1.11805 3.00111 -0.50773 0.26546 0.11459 2.20212 -2.54996 -0 -0 -1.95917 0.26396 0 0 0 0 0 -0.04923 0.09186 0.39545 0 -0.24423 0 0.18072 -0.20598 0.57107 -5.09675 ALA_55 -2.59501 0.215 2.65951 -0.0233 0 0 1.59501 -1.54032 -0 -0 -0.86064 -0.35592 0 0 0 0 0 -0.03819 0 0 0 -0.37651 0 1.8394 -0.27936 0.48497 0.72465 GLY_56 -2.53931 0.41011 2.94429 -6e-05 0 0 1.58655 -1.48962 -0.00774 -0.0315 -1.89637 -0.39291 0 0 0 0 0 0.12876 0 0 0 0.30981 0 0.83697 -0.33477 0.29809 -0.1777 ALA_57 -4.43023 0.77368 4.0177 -0.02376 1e-05 0 2.90969 -2.33658 -0.00768 -0.05757 -1.68182 -0.34448 0 0 0 0 0 -0.03804 0 0 0 -0.40952 0 1.8394 0.70638 1.71146 2.62863 PRO_58 -3.67092 0.68232 2.7789 -0.06865 0 0.04201 1.40945 -1.28933 -0 -0 -1.18182 0.58458 0 0 -1.27002 0 0 -0.16313 0.00819 0.22936 0 -0.58568 0 -2.4119 0.79166 1.81308 -2.30191 ALA_59 -2.69358 0.29048 3.08085 -0.02424 0 0 1.65166 -1.61145 -0.00677 -0.02196 -1.63521 -0.33487 0 0 -0.52641 0 0 0.45866 0 0 0 -0.28068 0 1.8394 -0.21817 0.63076 0.59848 ASP_60 -6.63212 0.84557 7.41224 -0.12438 0.0091 0.37267 2.74372 -3.46862 -0.00774 -0.0315 -1.82741 -0.26411 0 0 0 0 0 -0.03834 0.22295 0 3.05167 0.21437 0 -2.3716 -0.20343 0.63604 0.53909 ALA_61 -4.06652 0.33192 2.68233 -0.02244 0 0 2.0638 -1.75159 -0.01545 -0.08243 -1.61232 -0.38011 0 0 0 0 0 -0.01457 0 0 0 -0.31956 0 1.8394 -0.19354 0.40863 -1.13245 VAL_62 -8.29897 1.40261 1.62299 -0.26121 0.17515 0.05314 2.23289 -2.50903 -0.00214 -0.00779 -2.21457 -0.28067 0 0 0 0 0 0.13831 0.01775 0.34147 0 -0.69147 0 1.9342 -0.4385 0.39207 -6.39375 LEU_63 -8.17308 0.74566 2.27228 -0.56527 0.14976 0.13776 2.438 -2.42668 -0.00075 -0.00199 -2.49741 0.21654 0 0 0 0 0 0.00618 0.07874 0.72945 0 -0.25647 0 0.18072 -0.12408 0.47647 -6.61417 LEU_64 -8.14384 1.06595 1.61537 -0.51308 0.23159 0.12485 2.60579 -2.2136 -0.009 -0.02855 -2.93585 0.09136 0 0 0 0 0 -0.07231 0.08843 1.09998 0 -0.34901 0 0.18072 0.00632 0.54863 -6.60625 ILE_65 -9.31802 1.24287 2.66013 -0.50888 0.60556 0.12393 2.82895 -2.7178 -0.00075 -0.00199 -2.91442 -0.17329 0 0 0 0 0 0.43641 0.08785 0.29753 0 -0.68603 0 0.73287 -0.19404 0.79209 -6.70702 ASP_66 -6.55781 1.05873 7.53603 -0.15323 0.01685 0.46575 3.96914 -3.53943 -0.01429 -0.06441 -5.6891 -1.30903 0 0 -0.83313 -0.81147 0 -0.04396 0.11001 0 2.90641 -0.26536 0 -2.3716 -0.21798 1.28694 -4.52094 ALA_67 -4.51569 0.31383 2.97173 -0.02285 0 0 2.55662 -2.1611 -0.03579 -0.21055 -2.81521 -0.39335 0 0 0 0 0 -0.03842 0 0 0 -0.41177 0 1.8394 -0.34869 1.03408 -2.23776 ALA_68 -2.21439 0.24521 2.39846 -0.03091 0.01867 0 0.93287 -1.23407 -0 -0 -1.81194 -0.47563 0 0 -0.83313 0 0 0.08994 0 0 0 -0.10194 0 1.8394 -0.14387 0.42226 -0.89906 LEU_69 -7.82812 1.43647 2.7969 -0.50792 0.29239 0.10201 2.02791 -2.4404 -0.03347 -0.22496 -1.00778 0.20337 0 0 0 0 0 0.12548 0.2234 0.45476 0 -0.23674 0 0.18072 0.13786 0.70333 -3.5948 SER_70 -2.70117 0.06863 3.50022 -0.02556 0 0.06017 1.28359 -1.57055 -0.01692 -0.14892 -0.98364 -0.4826 0 0 0 0 0 0.2195 0.03463 0.15469 0 -0.44856 0.64935 -0.77834 -0.29244 0.60306 -0.87485 GLY_71 -1.47199 0.16012 1.63781 -0.00044 0 0 0.23057 -0.83731 -0.00021 -0.00076 0.67134 -0.2273 0 0 0 0 0 0.10587 0 0 0 -1.51115 0 0.83697 -0.22495 0.84335 0.21195 PRO_72 -2.94944 0.4901 2.04025 -0.11565 0.00044 0.0857 0.64123 -0.89998 -0.00525 -0.02192 0.20897 0.27379 0 0 0 0 0 -0.05039 0.03179 0.15526 0 -1.18142 0 -2.4119 -0.25921 0.85579 -3.11184 ARG_73 -5.05781 0.36429 3.65559 -0.63694 0.08786 0.3735 1.89364 -1.9386 -0 -0 -1.4673 0.64769 0 0 0 0 0 -0.08502 0.02693 2.52671 0 0.02137 0 -1.2888 -0.58508 0.33993 -1.12203 GLY_74 -4.44408 0.58557 2.66064 -5e-05 0 0 1.76104 -1.91258 -0.01285 -0.08986 -0.78916 -0.43131 0 0 0 0 0 -0.05975 0 0 0 0.44162 0 0.83697 -0.23093 0.32894 -1.35577 ALA_75 -5.53837 1.05696 0.80905 -0.02641 0.00426 0 0.89374 -1.74023 -0.01322 -0.05881 0.22755 -0.42215 0 0 0 0 0 -0.04157 0 0 0 -0.04183 0 1.8394 -0.18644 0.31453 -2.92352 LEU_76 -5.08664 0.59019 2.509 -0.48927 0.26433 0.12556 1.15006 -1.48167 -0 -0 -0.79712 0.09769 0 0 0 0 0 0.00497 0.0935 0.3284 0 -0.15891 0 0.18072 -0.13708 0.46916 -2.33712 LYS_77 -4.76411 0.46416 3.23424 -0.53494 0.19824 0.33945 1.48968 -1.54706 -0 -0 -0.56883 -0.06239 0 0 0 0 0 0.57345 0.01707 1.84325 0 0.1599 0 -1.5107 1.0721 1.55527 1.95878 PRO_78 -5.49592 0.95434 1.6318 -0.19883 0.00361 0.14295 0.35796 -0.9589 -0 -0 -0.45771 0.07053 0 0 0 0 0 0.03438 0.00994 0.35817 0 -0.86895 0 -2.4119 0.78062 1.90227 -4.14564 PRO_79 -4.57728 0.97338 1.24916 -0.19718 0.00457 0.13687 0.45819 -0.64275 -0 -0 0.07207 0.1526 0 0 0 0 0 0.0042 0.00092 0.38527 0 -0.94452 0 -2.4119 -0.18003 0.74103 -4.7754 ALA_80 -2.62551 0.44031 2.3172 -0.02418 0 0 1.36436 -1.30677 -0 -0 -0.36955 -0.1872 0 0 0 0 0 0.00997 0 0 0 -0.20119 0 1.8394 -0.21179 0.34408 1.38912 GLY_81 -1.20257 0.16825 1.54827 -4e-05 0 0 0.59262 -0.77515 -0 -0 0.52785 -0.41442 0 0 0 0 0 -0.20142 0 0 0 0.21873 0 0.83697 0.20558 0.43099 1.93567 ARG_82 -3.17732 0.50555 2.74101 -0.7868 0.11598 0.54217 0.95751 -1.38606 -0 -0 -0.46685 0.33885 0 0 -0.46175 0 0 -0.09643 0.01755 1.74138 0 -0.16637 0 -1.2888 0.15633 0.30843 -0.40562 ARG_83 -6.1387 0.4598 6.34545 -0.93556 0.25926 0.69912 3.15823 -2.75582 -0.00774 -0.05938 -3.62003 -0.00817 0 0 -1.73177 0 0 0.09605 0.08976 2.07235 0 -0.19804 0 -1.2888 -0.36957 0.52918 -3.4044 SER_84 -4.10518 0.45421 3.60617 -0.02632 0 0.0215 2.28873 -1.86519 -0.02331 -0.20081 -3.1813 0.06079 0 0 0 0 0 -0.02431 0.01065 0.45288 0 0.12982 0.60842 -0.77834 -0.13016 0.49892 -2.20285 VAL_85 -7.39045 1.32129 2.10898 -0.3745 0.44294 0.09008 2.73854 -2.05258 -8e-05 -0.00032 -2.3169 -0.22279 0 0 0 0 0 -0.04719 0.057 0.80632 0 -0.6233 0 1.9342 -0.15288 0.40285 -3.27878 VAL_86 -7.85383 0.97368 1.95929 -0.27681 0.19926 0.05899 2.04968 -2.3929 -0.00225 -0.00649 -2.57591 -0.31837 0 0 0 0 0 -0.07493 0.02699 0.28402 0 -0.79469 0 1.9342 -0.33959 0.51337 -6.63628 LEU_87 -9.45222 1.3505 1.94598 -0.53842 0.22848 0.11315 2.94899 -2.65964 -0.00642 -0.02033 -2.93474 0.31945 0 0 0 0 0 -0.04704 0.06434 0.65931 0 -0.36936 0 0.18072 -0.30387 0.39281 -8.12831 LEU_88 -8.2096 0.87056 3.17403 -0.505 0.16558 0.13982 2.24568 -2.50245 -0.00225 -0.00649 -2.36776 0.03467 0 0 0 0 0 -0.05131 0.89172 1.04519 0 -0.30268 0 0.18072 -0.02815 0.52775 -4.7 THR_89 -6.4257 1.22136 4.03364 -0.12357 0.0984 0.10188 2.73947 -2.28304 -0.02852 -0.1697 -1.41737 -0.64787 0 0 0 0 0 0.46895 0.22572 0.20036 0 -0.22628 2.27927 -1.0874 -0.16874 1.31553 0.10638 PRO_90 -2.92685 0.34038 1.52237 -0.13007 0.01754 0.0801 0.19997 -0.51914 -0 -0 0.59381 0.59002 0 0 0 0 0 0.02513 0.00149 0.10109 0 0.39385 0 -2.4119 0.03915 1.22807 -0.85498 GLU_91 -5.22191 0.25705 4.69243 -0.38052 0.07262 0.65296 1.95593 -1.88298 -0.00858 -0.06004 -1.34818 -0.54091 0 0 0 -0.77901 0 0.05861 0.03846 0 3.11318 0.02166 0 -2.7348 0.12447 0.44621 -1.52335 GLN_92 -4.53473 0.28587 5.12205 -0.64249 0.19959 1.09409 2.1652 -2.25405 -2e-05 -0.00028 -2.15767 -1.93807 0 0 0 0 0 -0.04188 0.00212 0 4.26924 0.12921 0 -0.18838 -0.39113 0.35584 1.47451 ARG_93 -5.33735 0.43864 5.21255 -0.93054 0.22069 0.59679 2.3089 -2.49653 -0 -0 -1.52876 0.16492 0 0 0 -0.49457 0 -0.05575 0.05845 2.36402 0 -0.22636 0 -1.2888 -0.17762 0.38325 -0.78807 ASP_94 -3.16192 0.25576 3.94996 -0.11188 0.00747 0.33999 1.21878 -1.76329 -0 -0 -0.91513 -0.45772 0 0 0 0 0 -0.07298 0.01919 0 1.68566 0.08138 0 -2.3716 -0.08987 0.35272 -1.03348 ARG_95 -6.55838 0.44111 7.53054 -0.43958 0.04383 0.21929 3.53766 -3.18223 -0 -0 -3.59762 0.30925 0 0 0 -0.77901 0 -0.04949 0.00831 2.0099 0 -0.15241 0 -1.2888 -0.27255 0.27342 -1.94677 ILE_96 -9.7887 1.55326 5.0994 -0.52362 0.63709 0.1037 3.15705 -3.33651 -0 -0 -2.04449 -0.0848 0 0 0 0 0 -0.03796 0.29361 0.61584 0 -0.47161 0 0.73287 -0.1005 0.78312 -3.41225 ASP_97 -4.83784 0.25371 6.27582 -0.10596 0.00937 0.32196 2.43107 -2.81554 -2e-05 -0.00028 -3.16208 -0.38526 0 0 0 -0.59143 0 0.26418 0.04824 0 1.68296 0.07642 0 -2.3716 -0.12346 0.83733 -2.19242 ARG_98 -4.12665 0.43884 4.73975 -0.44272 0.05505 0.22029 2.22101 -2.2836 -0 -0 -1.56097 0.34433 0 0 0 0 0 0.03065 0.0489 2.07257 0 -0.04896 0 -1.2888 -0.26318 0.40609 0.5626 LEU_99 -7.03625 0.8132 3.85644 -0.46235 0.21085 0.10673 2.95367 -2.7409 -0 -0 -2.0833 0.21909 0 0 0 0 0 -0.02308 0.11038 0.27352 0 -0.29699 0 0.18072 -0.32855 0.47923 -3.7676 LYS_100 -6.75619 0.76554 6.61487 -0.44308 0.12189 0.29378 3.18383 -3.12664 -0 -0 -4.1604 -0.32849 0 0 0 0 0 -0.1471 0.05385 2.5496 0 -0.04808 0 -1.5107 -0.3031 0.55739 -2.68302 ALA_101 -2.30715 0.60968 2.69783 -0.02537 0.00028 0 1.63069 -1.53211 -0 -0 -0.81922 -0.39172 0 0 0 0 0 -0.07338 0 0 0 -0.17011 0 1.8394 -0.36855 0.40179 1.49207 ALA_102 -3.39373 0.63177 1.7907 -0.02581 0.00044 0 1.33979 -1.42006 -0 -0 -1.01876 -0.40617 0 0 0 0 0 -0.09536 0 0 0 -0.12613 0 1.8394 -0.52546 0.23156 -1.17783 GLY_103 -2.24777 0.31209 2.28809 -7e-05 0 0 1.09461 -1.19777 -0 -0 -0.7018 -0.30545 0 0 0 0 0 -0.04769 0 0 0 -1.53966 0 0.83697 0.59443 0.16587 -0.74816 PHE_104 -10.4613 1.59983 2.04412 -0.58073 0.03784 0.25823 1.53688 -2.36447 -0 -0 -1.55182 0.24775 0 0 0 0 0 -0.01718 0.02723 0 2.06989 -0.2895 0 1.0402 0.73345 0.26543 -5.40413 SER_105 -2.56591 0.07389 3.07984 -0.0241 0 0.02178 1.48556 -1.39188 -0.00014 -0.00212 -1.26805 -0.15553 0 0 0 0 0 0.03152 0.00074 0.52537 0 0.17324 0.60155 -0.77834 -0.1152 0.38984 0.08205 GLY_106 -3.7241 0.21391 3.04405 -0.00141 0 0 1.62029 -1.71655 -0 -0 -1.67579 -0.34611 0 0 0 0 0 -0.08615 0 0 0 -1.30778 0 0.83697 0.28282 0.26682 -2.59304 TYR_107 -7.87812 0.98776 2.96541 -1.05344 0.18967 0.67636 1.94945 -2.12272 -0 -0 -2.36567 -0.32569 0 0 0 -1.086 0 0.00082 0.01658 0 1.5857 -0.34724 0.19058 1.2797 0.14518 0.3739 -4.81774 LEU_108 -7.52697 1.14321 1.91012 -0.45209 0.1852 0.08502 1.91552 -2.04439 -0.00711 -0.02189 -1.56049 -0.0173 0 0 0 0 0 0.01637 0.14561 0.65025 0 0.0129 0 0.18072 -0.15297 0.51121 -5.02707 ILE_109 -4.76411 0.35282 1.63179 -0.46091 0.31107 0.09615 1.01964 -1.47399 -0 -0 -0.23108 0.04979 0 0 0 0 0 -0.04261 0.02611 0.44363 0 -0.75574 0 0.73287 -0.30619 0.40649 -2.96426 LYS_110 -6.03823 0.56882 4.7602 -0.41268 0.11912 0.14715 1.83048 -2.02007 -0.02065 -0.11128 -3.31019 0.17703 0 0 0 -0.81147 0 0.14089 0.04244 3.00805 0 -0.05315 0 -1.5107 -0.53447 0.98751 -3.04118 PRO_111 -1.73548 0.38208 1.31448 -0.14175 0.00181 0.1004 0.30614 -0.66388 -0 -0 0.82054 0.17885 0 0 0 0 0 0.12833 0.00705 0.17069 0 -0.98578 0 -2.4119 -0.67172 0.93662 -2.26352 LEU_112 -4.86683 0.52147 0.23589 -0.47881 0.23988 0.09107 0.11135 -0.95318 -0 -0 -0.28068 0.26152 0 0 0 0 0 0.06354 0.1356 0.45825 0 -0.34521 0 0.18072 -0.59536 0.34541 -4.87538 ARG_113 -3.97037 0.25111 3.18277 -0.43455 0.04359 0.22896 1.6893 -1.58639 -0 -0 -1.16771 0.13438 0 0 0 0 0 -0.02583 0.02262 2.48868 0 0.122 0 -1.2888 -0.17811 0.37219 -0.11616 ALA_114 -5.802 0.97866 2.62086 -0.02333 0 0 2.30386 -2.1893 -0.01176 -0.10506 -0.73041 -0.38028 0 0 0 0 0 -0.0658 0 0 0 -0.38768 0 1.8394 -0.32438 0.30837 -1.96885 ALA_115 -4.81868 0.36655 2.5999 -0.02284 0 0 1.91626 -2.12553 -0 -0 -1.27562 -0.36964 0 0 0 0 0 -0.05926 0 0 0 -0.34006 0 1.8394 -0.63694 0.25325 -2.67322 SER_116 -4.36566 0.23534 4.34197 -0.02431 0 0.02228 2.2469 -2.33956 -0 -0 -1.41336 -0.17373 0 0 0 0 0 0.0273 0.00089 0.41283 0 0.32043 0.60596 -0.77834 -0.15069 0.21159 -0.82016 LEU_117 -8.59926 0.92976 3.12244 -0.64752 0.24049 0.2544 2.91958 -2.84267 -0 -0 -2.10388 -0.14471 0 0 0 0 0 0.03326 0.29737 1.45601 0 -0.209 0 0.18072 0.15657 0.44265 -4.51381 VAL_118 -7.90932 0.83163 4.0145 -0.3028 0.1644 0.06593 3.03469 -3.07309 -0.01272 -0.07406 -2.76673 -0.10398 0 0 0 0 0 -0.05067 0.00142 0.05363 0 -0.28159 0 1.9342 -0.0476 0.80587 -3.71631 ALA_119 -6.36724 0.973 4.47508 -0.02208 0 0 2.73094 -2.97153 -0 -0 -1.78752 -0.32517 0 0 0 0 0 -0.03305 0 0 0 -0.14858 0 1.8394 -0.11657 0.69905 -1.05427 GLN_120 -7.27194 0.59222 5.70251 -0.87094 0.13276 0.94643 2.71487 -3.15302 -0 -0 -2.74336 -0.97965 0 0 0 0 0 -0.04615 0.01985 0 2.90539 -0.185 0 -0.18838 -0.22572 0.37118 -2.27896 VAL_121 -8.62291 1.50839 2.48604 -0.31629 0.21364 0.07199 3.24698 -2.86467 -0 -0 -2.22576 -0.31387 0 0 0 0 0 0.00707 0.18782 0.38239 0 -0.28976 0 1.9342 -0.19801 0.61886 -4.17388 LEU_122 -10.1356 1.99304 4.11726 -0.42763 0.07946 0.08292 3.41457 -3.58134 -0 -0 -2.07651 0.19766 0 0 0 0 0 0.10105 0.11283 0.42748 0 -0.24903 0 0.18072 -0.17491 1.12952 -4.80847 GLN_123 -6.13937 0.34354 6.06612 -0.26746 0.06113 0.22723 2.79582 -3.13299 -0.01272 -0.07406 -1.09711 -0.51829 0 0 0 0 0 0.02515 0.20089 0 2.67953 -0.12767 0 -0.18838 -0.24958 0.79752 1.38929 ALA_124 -5.70434 0.67609 3.42732 -0.02102 0 0 2.83624 -2.68479 -0 -0 -2.10134 -0.33526 0 0 0 0 0 0.037 0 0 0 -0.22724 0 1.8394 -0.31938 0.40335 -2.17397 VAL_125 -6.46443 0.84935 1.83925 -0.26605 0.08351 0.04529 1.85986 -2.15099 -0.01955 -0.1367 -1.15643 0.24284 0 0 0 0 0 -0.02962 0.02176 0.60308 0 0.26812 0 1.9342 -0.34484 0.79003 -2.03131 THR_126 -3.59422 0.45696 3.00718 -0.14344 0.08618 0.08496 2.05665 -1.84654 -0 -0 -0.91366 -0.86718 0 0 0 0 0 -0.04298 0.00241 0.01372 0 -0.16939 2.40275 -1.0874 -0.3639 0.78582 -0.13206 ALA:CtermProteinFull_127 -2.02901 0.07614 2.35126 -0.03316 0.00576 0 1.33449 -1.31433 -0.03418 -0.27704 -0.56355 0.00523 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.21854 0.38726 1.52973 #END_POSE_ENERGIES_TABLE model01_0001.pdb ENDMDL REMARK ID 539 DOMAINID 781 MODEL 2 T1014 MODEL 2 REMARK Rerank model03.pdb to model02.pdb score: 271.355 tmscore: 0.71360 1dcfA_201 prob: 99.62 ident: 13.53 ATOM 1 N ALA A 1 6.850 -11.112 -0.353 1.00 3.890 N ATOM 2 CA ALA A 1 5.803 -12.132 -0.456 1.00 3.890 C ATOM 3 C ALA A 1 5.205 -12.219 -1.866 1.00 3.890 C ATOM 4 O ALA A 1 4.366 -11.378 -2.204 1.00 3.890 O ATOM 5 CB ALA A 1 4.680 -11.840 0.520 1.00 5.450 C ATOM 6 1H ALA A 1 6.690 -10.555 0.476 1.00 4.670 H ATOM 7 2H ALA A 1 7.754 -11.557 -0.285 1.00 4.670 H ATOM 8 3H ALA A 1 6.831 -10.513 -1.167 1.00 4.670 H ATOM 9 HA ALA A 1 6.235 -13.094 -0.189 1.00 4.670 H ATOM 10 1HB ALA A 1 3.947 -12.613 0.427 1.00 6.540 H ATOM 11 2HB ALA A 1 5.061 -11.809 1.546 1.00 6.540 H ATOM 12 3HB ALA A 1 4.231 -10.904 0.287 1.00 6.540 H ATOM 13 N PRO A 2 5.752 -13.090 -2.753 1.00 3.890 N ATOM 14 CA PRO A 2 5.256 -13.449 -4.082 1.00 3.890 C ATOM 15 C PRO A 2 3.896 -14.121 -3.989 1.00 3.890 C ATOM 16 O PRO A 2 3.654 -14.874 -3.039 1.00 3.890 O ATOM 17 CB PRO A 2 6.312 -14.435 -4.600 1.00 5.830 C ATOM 18 CG PRO A 2 7.548 -14.158 -3.779 1.00 5.830 C ATOM 19 CD PRO A 2 7.026 -13.773 -2.417 1.00 5.830 C ATOM 20 HA PRO A 2 5.201 -12.545 -4.712 1.00 4.670 H ATOM 21 1HB PRO A 2 5.943 -15.467 -4.483 1.00 7.000 H ATOM 22 2HB PRO A 2 6.474 -14.279 -5.676 1.00 7.000 H ATOM 23 1HG PRO A 2 8.189 -15.055 -3.749 1.00 7.000 H ATOM 24 2HG PRO A 2 8.144 -13.362 -4.250 1.00 7.000 H ATOM 25 1HD PRO A 2 6.835 -14.679 -1.818 1.00 7.000 H ATOM 26 2HD PRO A 2 7.754 -13.106 -1.953 1.00 7.000 H ATOM 27 N PHE A 3 3.046 -13.950 -4.993 1.00 3.890 N ATOM 28 CA PHE A 3 1.724 -14.564 -4.934 1.00 3.890 C ATOM 29 C PHE A 3 1.491 -15.681 -5.921 1.00 3.890 C ATOM 30 O PHE A 3 2.088 -15.723 -6.996 1.00 3.890 O ATOM 31 CB PHE A 3 0.659 -13.479 -5.185 1.00 5.450 C ATOM 32 CG PHE A 3 0.729 -12.749 -6.524 1.00 5.450 C ATOM 33 CD1 PHE A 3 -0.014 -13.135 -7.625 1.00 5.450 C ATOM 34 CD2 PHE A 3 1.565 -11.682 -6.673 1.00 5.450 C ATOM 35 CE1 PHE A 3 0.069 -12.474 -8.824 1.00 5.450 C ATOM 36 CE2 PHE A 3 1.658 -11.009 -7.881 1.00 5.450 C ATOM 37 CZ PHE A 3 0.904 -11.410 -8.952 1.00 5.450 C ATOM 38 H PHE A 3 3.289 -13.365 -5.781 1.00 4.670 H ATOM 39 HA PHE A 3 1.581 -14.974 -3.937 1.00 4.670 H ATOM 40 1HB PHE A 3 -0.299 -13.949 -5.131 1.00 6.540 H ATOM 41 2HB PHE A 3 0.686 -12.742 -4.423 1.00 6.540 H ATOM 42 HD1 PHE A 3 -0.668 -13.943 -7.544 1.00 6.540 H ATOM 43 HD2 PHE A 3 2.156 -11.367 -5.814 1.00 6.540 H ATOM 44 HE1 PHE A 3 -0.536 -12.799 -9.671 1.00 6.540 H ATOM 45 HE2 PHE A 3 2.327 -10.161 -7.987 1.00 6.540 H ATOM 46 HZ PHE A 3 0.974 -10.880 -9.902 1.00 6.540 H ATOM 47 N ALA A 4 0.576 -16.580 -5.551 1.00 3.890 N ATOM 48 CA ALA A 4 0.066 -17.567 -6.483 1.00 3.890 C ATOM 49 C ALA A 4 -0.728 -16.770 -7.463 1.00 3.890 C ATOM 50 O ALA A 4 -1.474 -15.905 -7.022 1.00 3.890 O ATOM 51 CB ALA A 4 -0.805 -18.599 -5.790 1.00 5.450 C ATOM 52 H ALA A 4 0.185 -16.528 -4.621 1.00 4.670 H ATOM 53 HA ALA A 4 0.899 -18.048 -6.998 1.00 4.670 H ATOM 54 1HB ALA A 4 -1.198 -19.294 -6.531 1.00 6.540 H ATOM 55 2HB ALA A 4 -0.213 -19.144 -5.058 1.00 6.540 H ATOM 56 3HB ALA A 4 -1.629 -18.100 -5.291 1.00 6.540 H ATOM 57 N THR A 5 -0.757 -17.110 -8.743 1.00 3.890 N ATOM 58 CA THR A 5 -1.560 -16.278 -9.641 1.00 3.890 C ATOM 59 C THR A 5 -3.021 -16.275 -9.231 1.00 3.890 C ATOM 60 O THR A 5 -3.675 -15.242 -9.297 1.00 3.890 O ATOM 61 CB THR A 5 -1.412 -16.730 -11.097 1.00 5.450 C ATOM 62 OG1 THR A 5 -1.756 -18.120 -11.195 1.00 5.450 O ATOM 63 CG2 THR A 5 0.012 -16.499 -11.564 1.00 5.450 C ATOM 64 H THR A 5 -0.190 -17.862 -9.108 1.00 4.670 H ATOM 65 HA THR A 5 -1.195 -15.254 -9.576 1.00 4.670 H ATOM 66 HB THR A 5 -2.096 -16.157 -11.721 1.00 6.540 H ATOM 67 HG1 THR A 5 -1.840 -18.364 -12.125 1.00 6.540 H ATOM 68 1HG2 THR A 5 0.110 -16.815 -12.603 1.00 6.540 H ATOM 69 2HG2 THR A 5 0.248 -15.436 -11.483 1.00 6.540 H ATOM 70 3HG2 THR A 5 0.702 -17.066 -10.946 1.00 6.540 H ATOM 71 N ALA A 6 -3.482 -17.383 -8.650 1.00 3.890 N ATOM 72 CA ALA A 6 -4.850 -17.506 -8.151 1.00 3.890 C ATOM 73 C ALA A 6 -5.168 -16.442 -7.098 1.00 3.890 C ATOM 74 O ALA A 6 -6.285 -15.956 -7.013 1.00 3.890 O ATOM 75 CB ALA A 6 -5.052 -18.883 -7.543 1.00 5.450 C ATOM 76 H ALA A 6 -2.874 -18.189 -8.663 1.00 4.670 H ATOM 77 HA ALA A 6 -5.529 -17.373 -8.972 1.00 4.670 H ATOM 78 1HB ALA A 6 -6.078 -18.983 -7.200 1.00 6.540 H ATOM 79 2HB ALA A 6 -4.851 -19.640 -8.298 1.00 6.540 H ATOM 80 3HB ALA A 6 -4.372 -19.014 -6.703 1.00 6.540 H ATOM 81 N ALA A 7 -4.193 -16.041 -6.302 1.00 3.890 N ATOM 82 CA ALA A 7 -4.441 -15.051 -5.270 1.00 3.890 C ATOM 83 C ALA A 7 -4.923 -13.726 -5.883 1.00 3.890 C ATOM 84 O ALA A 7 -5.659 -12.958 -5.266 1.00 3.890 O ATOM 85 CB ALA A 7 -3.175 -14.835 -4.467 1.00 5.450 C ATOM 86 H ALA A 7 -3.244 -16.390 -6.411 1.00 4.670 H ATOM 87 HA ALA A 7 -5.221 -15.434 -4.622 1.00 4.670 H ATOM 88 1HB ALA A 7 -3.362 -14.141 -3.686 1.00 6.540 H ATOM 89 2HB ALA A 7 -2.837 -15.761 -4.038 1.00 6.540 H ATOM 90 3HB ALA A 7 -2.426 -14.456 -5.134 1.00 6.540 H ATOM 91 N ALA A 8 -4.437 -13.416 -7.073 1.00 3.890 N ATOM 92 CA ALA A 8 -4.745 -12.182 -7.748 1.00 3.890 C ATOM 93 C ALA A 8 -6.117 -12.284 -8.434 1.00 3.890 C ATOM 94 O ALA A 8 -6.550 -13.388 -8.763 1.00 3.890 O ATOM 95 CB ALA A 8 -3.637 -11.891 -8.746 1.00 5.450 C ATOM 96 H ALA A 8 -3.867 -14.093 -7.587 1.00 4.670 H ATOM 97 HA ALA A 8 -4.773 -11.401 -6.999 1.00 4.670 H ATOM 98 1HB ALA A 8 -3.787 -10.969 -9.273 1.00 6.540 H ATOM 99 2HB ALA A 8 -2.697 -11.837 -8.210 1.00 6.540 H ATOM 100 3HB ALA A 8 -3.599 -12.703 -9.456 1.00 6.540 H ATOM 101 N PRO A 9 -6.767 -11.148 -8.792 1.00 3.890 N ATOM 102 CA PRO A 9 -8.031 -11.056 -9.540 1.00 3.890 C ATOM 103 C PRO A 9 -8.014 -11.840 -10.868 1.00 3.890 C ATOM 104 O PRO A 9 -9.055 -12.051 -11.487 1.00 3.890 O ATOM 105 CB PRO A 9 -8.150 -9.549 -9.794 1.00 5.830 C ATOM 106 CG PRO A 9 -7.383 -8.896 -8.667 1.00 5.830 C ATOM 107 CD PRO A 9 -6.240 -9.811 -8.366 1.00 5.830 C ATOM 108 HA PRO A 9 -8.852 -11.417 -8.906 1.00 4.670 H ATOM 109 1HB PRO A 9 -7.749 -9.304 -10.789 1.00 7.000 H ATOM 110 2HB PRO A 9 -9.215 -9.258 -9.797 1.00 7.000 H ATOM 111 1HG PRO A 9 -7.047 -7.895 -8.979 1.00 7.000 H ATOM 112 2HG PRO A 9 -8.028 -8.744 -7.805 1.00 7.000 H ATOM 113 1HD PRO A 9 -5.373 -9.499 -8.948 1.00 7.000 H ATOM 114 2HD PRO A 9 -6.072 -9.757 -7.281 1.00 7.000 H ATOM 115 N LEU A 10 -6.823 -12.250 -11.298 1.00 3.890 N ATOM 116 CA LEU A 10 -6.574 -13.010 -12.504 1.00 3.890 C ATOM 117 C LEU A 10 -7.392 -14.300 -12.578 1.00 3.890 C ATOM 118 O LEU A 10 -7.805 -14.709 -13.672 1.00 3.890 O ATOM 119 CB LEU A 10 -5.106 -13.469 -12.490 1.00 5.450 C ATOM 120 CG LEU A 10 -3.996 -12.405 -12.596 1.00 5.450 C ATOM 121 CD1 LEU A 10 -2.638 -13.104 -12.344 1.00 5.450 C ATOM 122 CD2 LEU A 10 -4.023 -11.742 -13.962 1.00 5.450 C ATOM 123 H LEU A 10 -6.013 -12.026 -10.751 1.00 4.670 H ATOM 124 HA LEU A 10 -6.811 -12.394 -13.367 1.00 4.670 H ATOM 125 1HB LEU A 10 -4.939 -14.017 -11.554 1.00 6.540 H ATOM 126 2HB LEU A 10 -4.965 -14.168 -13.311 1.00 6.540 H ATOM 127 HG LEU A 10 -4.139 -11.651 -11.828 1.00 6.540 H ATOM 128 1HD1 LEU A 10 -1.836 -12.370 -12.395 1.00 6.540 H ATOM 129 2HD1 LEU A 10 -2.637 -13.572 -11.358 1.00 6.540 H ATOM 130 3HD1 LEU A 10 -2.478 -13.869 -13.102 1.00 6.540 H ATOM 131 1HD2 LEU A 10 -3.225 -11.001 -14.017 1.00 6.540 H ATOM 132 2HD2 LEU A 10 -3.871 -12.493 -14.737 1.00 6.540 H ATOM 133 3HD2 LEU A 10 -4.976 -11.247 -14.122 1.00 6.540 H ATOM 134 N ARG A 11 -7.558 -14.996 -11.440 1.00 3.890 N ATOM 135 CA ARG A 11 -8.234 -16.300 -11.452 1.00 3.890 C ATOM 136 C ARG A 11 -9.048 -16.578 -10.183 1.00 3.890 C ATOM 137 O ARG A 11 -8.911 -15.898 -9.174 1.00 3.890 O ATOM 138 CB ARG A 11 -7.222 -17.441 -11.627 1.00 5.450 C ATOM 139 CG ARG A 11 -6.400 -17.472 -12.937 1.00 5.450 C ATOM 140 CD ARG A 11 -7.220 -17.821 -14.137 1.00 5.450 C ATOM 141 NE ARG A 11 -6.397 -17.967 -15.331 1.00 5.450 N ATOM 142 CZ ARG A 11 -6.016 -16.961 -16.165 1.00 5.450 C ATOM 143 NH1 ARG A 11 -6.369 -15.698 -15.949 1.00 5.450 N ATOM 144 NH2 ARG A 11 -5.269 -17.254 -17.223 1.00 5.450 N ATOM 145 H ARG A 11 -7.211 -14.605 -10.549 1.00 4.670 H ATOM 146 HA ARG A 11 -8.926 -16.314 -12.291 1.00 4.670 H ATOM 147 1HB ARG A 11 -6.511 -17.375 -10.848 1.00 6.540 H ATOM 148 2HB ARG A 11 -7.725 -18.401 -11.520 1.00 6.540 H ATOM 149 1HG ARG A 11 -5.904 -16.527 -13.103 1.00 6.540 H ATOM 150 2HG ARG A 11 -5.637 -18.244 -12.839 1.00 6.540 H ATOM 151 1HD ARG A 11 -7.714 -18.774 -13.953 1.00 6.540 H ATOM 152 2HD ARG A 11 -7.975 -17.072 -14.330 1.00 6.540 H ATOM 153 HE ARG A 11 -6.089 -18.901 -15.562 1.00 6.540 H ATOM 154 1HH1 ARG A 11 -6.945 -15.428 -15.130 1.00 6.540 H ATOM 155 2HH1 ARG A 11 -6.073 -14.977 -16.588 1.00 6.540 H ATOM 156 1HH2 ARG A 11 -4.993 -18.211 -17.398 1.00 6.540 H ATOM 157 2HH2 ARG A 11 -4.976 -16.524 -17.855 1.00 6.540 H ATOM 158 N ALA A 12 -9.922 -17.585 -10.247 1.00 3.890 N ATOM 159 CA ALA A 12 -10.690 -18.010 -9.072 1.00 3.890 C ATOM 160 C ALA A 12 -9.748 -18.498 -7.969 1.00 3.890 C ATOM 161 O ALA A 12 -8.711 -19.104 -8.254 1.00 3.890 O ATOM 162 CB ALA A 12 -11.670 -19.106 -9.442 1.00 5.450 C ATOM 163 H ALA A 12 -10.031 -18.090 -11.114 1.00 4.670 H ATOM 164 HA ALA A 12 -11.240 -17.147 -8.692 1.00 4.670 H ATOM 165 1HB ALA A 12 -12.240 -19.391 -8.556 1.00 6.540 H ATOM 166 2HB ALA A 12 -12.351 -18.744 -10.211 1.00 6.540 H ATOM 167 3HB ALA A 12 -11.125 -19.971 -9.816 1.00 6.540 H ATOM 168 N ALA A 13 -10.126 -18.260 -6.713 1.00 3.890 N ATOM 169 CA ALA A 13 -9.314 -18.673 -5.575 1.00 3.440 C ATOM 170 C ALA A 13 -10.164 -18.811 -4.314 1.00 2.460 C ATOM 171 O ALA A 13 -11.238 -18.212 -4.244 1.00 2.450 O ATOM 172 CB ALA A 13 -8.213 -17.651 -5.343 1.00 5.000 C ATOM 173 H ALA A 13 -10.987 -17.755 -6.550 1.00 4.670 H ATOM 174 HA ALA A 13 -8.872 -19.630 -5.829 1.00 4.130 H ATOM 175 1HB ALA A 13 -7.553 -17.914 -4.540 1.00 6.000 H ATOM 176 2HB ALA A 13 -7.666 -17.606 -6.246 1.00 6.000 H ATOM 177 3HB ALA A 13 -8.645 -16.673 -5.133 1.00 6.000 H ATOM 178 N PRO A 14 -9.668 -19.513 -3.265 1.00 2.210 N ATOM 179 CA PRO A 14 -10.246 -19.635 -1.922 1.00 1.960 C ATOM 180 C PRO A 14 -10.544 -18.282 -1.267 1.00 1.450 C ATOM 181 O PRO A 14 -11.262 -18.224 -0.274 1.00 1.570 O ATOM 182 CB PRO A 14 -9.163 -20.407 -1.168 1.00 2.940 C ATOM 183 CG PRO A 14 -8.477 -21.243 -2.231 1.00 2.940 C ATOM 184 CD PRO A 14 -8.504 -20.418 -3.487 1.00 2.940 C ATOM 185 HA PRO A 14 -11.169 -20.234 -1.989 1.00 2.350 H ATOM 186 1HB PRO A 14 -8.481 -19.701 -0.672 1.00 3.530 H ATOM 187 2HB PRO A 14 -9.616 -21.017 -0.375 1.00 3.530 H ATOM 188 1HG PRO A 14 -7.452 -21.494 -1.919 1.00 3.530 H ATOM 189 2HG PRO A 14 -9.006 -22.200 -2.349 1.00 3.530 H ATOM 190 1HD PRO A 14 -7.574 -19.893 -3.628 1.00 3.530 H ATOM 191 2HD PRO A 14 -8.706 -21.121 -4.308 1.00 3.530 H ATOM 192 N LEU A 15 -9.932 -17.216 -1.781 1.00 1.290 N ATOM 193 CA LEU A 15 -10.140 -15.857 -1.315 1.00 1.250 C ATOM 194 C LEU A 15 -11.584 -15.395 -1.452 1.00 1.030 C ATOM 195 O LEU A 15 -12.038 -14.542 -0.675 1.00 0.950 O ATOM 196 CB LEU A 15 -9.292 -14.867 -2.120 1.00 1.770 C ATOM 197 CG LEU A 15 -7.801 -14.866 -1.899 1.00 1.770 C ATOM 198 CD1 LEU A 15 -7.149 -14.001 -2.932 1.00 1.770 C ATOM 199 CD2 LEU A 15 -7.497 -14.315 -0.549 1.00 1.770 C ATOM 200 H LEU A 15 -9.337 -17.338 -2.581 1.00 1.550 H ATOM 201 HA LEU A 15 -9.881 -15.816 -0.265 1.00 1.500 H ATOM 202 1HB LEU A 15 -9.459 -15.069 -3.179 1.00 2.120 H ATOM 203 2HB LEU A 15 -9.659 -13.860 -1.919 1.00 2.120 H ATOM 204 HG LEU A 15 -7.417 -15.846 -1.986 1.00 2.120 H ATOM 205 1HD1 LEU A 15 -6.071 -13.992 -2.775 1.00 2.120 H ATOM 206 2HD1 LEU A 15 -7.365 -14.393 -3.929 1.00 2.120 H ATOM 207 3HD1 LEU A 15 -7.525 -12.985 -2.860 1.00 2.120 H ATOM 208 1HD2 LEU A 15 -6.438 -14.284 -0.425 1.00 2.120 H ATOM 209 2HD2 LEU A 15 -7.890 -13.300 -0.471 1.00 2.120 H ATOM 210 3HD2 LEU A 15 -7.932 -14.926 0.232 1.00 2.120 H ATOM 211 N GLU A 16 -12.266 -15.840 -2.515 1.00 1.170 N ATOM 212 CA GLU A 16 -13.586 -15.304 -2.770 1.00 1.150 C ATOM 213 C GLU A 16 -14.552 -15.465 -1.614 1.00 1.060 C ATOM 214 O GLU A 16 -14.751 -16.556 -1.082 1.00 1.320 O ATOM 215 CB GLU A 16 -14.186 -15.918 -4.036 1.00 1.620 C ATOM 216 CG GLU A 16 -15.556 -15.338 -4.420 1.00 1.620 C ATOM 217 CD GLU A 16 -16.086 -15.856 -5.717 1.00 1.620 C ATOM 218 OE1 GLU A 16 -15.364 -16.531 -6.410 1.00 1.620 O ATOM 219 OE2 GLU A 16 -17.221 -15.576 -6.020 1.00 1.620 O ATOM 220 H GLU A 16 -11.889 -16.557 -3.145 1.00 1.400 H ATOM 221 HA GLU A 16 -13.460 -14.255 -2.957 1.00 1.380 H ATOM 222 1HB GLU A 16 -13.504 -15.757 -4.873 1.00 1.940 H ATOM 223 2HB GLU A 16 -14.292 -16.994 -3.903 1.00 1.940 H ATOM 224 1HG GLU A 16 -16.278 -15.576 -3.640 1.00 1.940 H ATOM 225 2HG GLU A 16 -15.470 -14.252 -4.477 1.00 1.940 H ATOM 226 N GLY A 17 -15.159 -14.345 -1.234 1.00 1.140 N ATOM 227 CA GLY A 17 -16.154 -14.273 -0.172 1.00 1.260 C ATOM 228 C GLY A 17 -15.581 -14.252 1.251 1.00 1.130 C ATOM 229 O GLY A 17 -16.341 -14.206 2.219 1.00 1.320 O ATOM 230 H GLY A 17 -14.920 -13.498 -1.758 1.00 1.370 H ATOM 231 1HA GLY A 17 -16.756 -13.379 -0.326 1.00 1.510 H ATOM 232 2HA GLY A 17 -16.831 -15.119 -0.271 1.00 1.510 H ATOM 233 N ARG A 18 -14.256 -14.290 1.394 1.00 0.880 N ATOM 234 CA ARG A 18 -13.642 -14.323 2.716 1.00 0.810 C ATOM 235 C ARG A 18 -13.593 -12.957 3.372 1.00 0.690 C ATOM 236 O ARG A 18 -13.217 -11.965 2.743 1.00 0.730 O ATOM 237 CB ARG A 18 -12.226 -14.853 2.616 1.00 1.160 C ATOM 238 CG ARG A 18 -12.095 -16.265 2.058 1.00 1.160 C ATOM 239 CD ARG A 18 -12.350 -17.327 3.030 1.00 1.160 C ATOM 240 NE ARG A 18 -12.000 -18.613 2.442 1.00 1.160 N ATOM 241 CZ ARG A 18 -11.964 -19.798 3.082 1.00 1.160 C ATOM 242 NH1 ARG A 18 -12.263 -19.882 4.367 1.00 1.160 N ATOM 243 NH2 ARG A 18 -11.623 -20.886 2.413 1.00 1.160 N ATOM 244 H ARG A 18 -13.656 -14.348 0.563 1.00 1.060 H ATOM 245 HA ARG A 18 -14.229 -14.988 3.348 1.00 0.970 H ATOM 246 1HB ARG A 18 -11.647 -14.200 1.964 1.00 1.390 H ATOM 247 2HB ARG A 18 -11.757 -14.830 3.601 1.00 1.390 H ATOM 248 1HG ARG A 18 -12.818 -16.397 1.252 1.00 1.390 H ATOM 249 2HG ARG A 18 -11.112 -16.418 1.654 1.00 1.390 H ATOM 250 1HD ARG A 18 -11.746 -17.170 3.921 1.00 1.390 H ATOM 251 2HD ARG A 18 -13.406 -17.342 3.286 1.00 1.390 H ATOM 252 HE ARG A 18 -11.759 -18.601 1.432 1.00 1.390 H ATOM 253 1HH1 ARG A 18 -12.523 -19.059 4.883 1.00 1.390 H ATOM 254 2HH1 ARG A 18 -12.228 -20.777 4.836 1.00 1.390 H ATOM 255 1HH2 ARG A 18 -11.394 -20.824 1.428 1.00 1.390 H ATOM 256 2HH2 ARG A 18 -11.590 -21.778 2.881 1.00 1.390 H ATOM 257 N ASN A 19 -13.903 -12.916 4.664 1.00 0.670 N ATOM 258 CA ASN A 19 -13.856 -11.669 5.422 1.00 0.650 C ATOM 259 C ASN A 19 -12.463 -11.317 5.929 1.00 0.540 C ATOM 260 O ASN A 19 -11.866 -12.072 6.715 1.00 0.550 O ATOM 261 CB ASN A 19 -14.794 -11.731 6.608 1.00 0.920 C ATOM 262 CG ASN A 19 -16.244 -11.751 6.282 1.00 0.920 C ATOM 263 OD1 ASN A 19 -16.693 -11.294 5.211 1.00 0.920 O ATOM 264 ND2 ASN A 19 -17.020 -12.246 7.223 1.00 0.920 N ATOM 265 H ASN A 19 -14.220 -13.767 5.107 1.00 0.800 H ATOM 266 HA ASN A 19 -14.163 -10.857 4.761 1.00 0.780 H ATOM 267 1HB ASN A 19 -14.587 -12.653 7.142 1.00 1.100 H ATOM 268 2HB ASN A 19 -14.590 -10.902 7.289 1.00 1.100 H ATOM 269 1HD2 ASN A 19 -18.009 -12.281 7.087 1.00 1.100 H ATOM 270 2HD2 ASN A 19 -16.620 -12.559 8.126 1.00 1.100 H ATOM 271 N VAL A 20 -11.932 -10.189 5.471 1.00 0.510 N ATOM 272 CA VAL A 20 -10.613 -9.781 5.907 1.00 0.490 C ATOM 273 C VAL A 20 -10.666 -8.352 6.489 1.00 0.570 C ATOM 274 O VAL A 20 -11.112 -7.423 5.816 1.00 0.740 O ATOM 275 CB VAL A 20 -9.657 -9.862 4.718 1.00 0.690 C ATOM 276 CG1 VAL A 20 -8.244 -9.483 5.154 1.00 0.690 C ATOM 277 CG2 VAL A 20 -9.731 -11.264 4.075 1.00 0.690 C ATOM 278 H VAL A 20 -12.432 -9.636 4.765 1.00 0.610 H ATOM 279 HA VAL A 20 -10.278 -10.463 6.677 1.00 0.590 H ATOM 280 HB VAL A 20 -9.974 -9.146 3.986 1.00 0.830 H ATOM 281 1HG1 VAL A 20 -7.578 -9.527 4.299 1.00 0.830 H ATOM 282 2HG1 VAL A 20 -8.240 -8.474 5.564 1.00 0.830 H ATOM 283 3HG1 VAL A 20 -7.897 -10.176 5.911 1.00 0.830 H ATOM 284 1HG2 VAL A 20 -9.080 -11.291 3.223 1.00 0.830 H ATOM 285 2HG2 VAL A 20 -9.446 -12.017 4.772 1.00 0.830 H ATOM 286 3HG2 VAL A 20 -10.744 -11.464 3.740 1.00 0.830 H ATOM 287 N ALA A 21 -10.200 -8.154 7.719 1.00 0.520 N ATOM 288 CA ALA A 21 -10.268 -6.791 8.276 1.00 0.600 C ATOM 289 C ALA A 21 -8.901 -6.164 8.448 1.00 0.540 C ATOM 290 O ALA A 21 -7.938 -6.842 8.801 1.00 0.570 O ATOM 291 CB ALA A 21 -10.985 -6.764 9.602 1.00 0.810 C ATOM 292 H ALA A 21 -9.815 -8.955 8.235 1.00 0.620 H ATOM 293 HA ALA A 21 -10.827 -6.179 7.583 1.00 0.720 H ATOM 294 1HB ALA A 21 -11.053 -5.736 9.959 1.00 0.970 H ATOM 295 2HB ALA A 21 -11.986 -7.172 9.473 1.00 0.970 H ATOM 296 3HB ALA A 21 -10.444 -7.369 10.326 1.00 0.970 H ATOM 297 N ILE A 22 -8.834 -4.844 8.247 1.00 0.510 N ATOM 298 CA ILE A 22 -7.597 -4.080 8.382 1.00 0.500 C ATOM 299 C ILE A 22 -7.499 -3.125 9.557 1.00 0.490 C ATOM 300 O ILE A 22 -8.284 -2.183 9.659 1.00 0.570 O ATOM 301 CB ILE A 22 -7.387 -3.241 7.110 1.00 0.700 C ATOM 302 CG1 ILE A 22 -7.292 -4.152 5.949 1.00 0.700 C ATOM 303 CG2 ILE A 22 -6.105 -2.352 7.205 1.00 0.700 C ATOM 304 CD1 ILE A 22 -8.543 -4.325 5.089 1.00 0.700 C ATOM 305 H ILE A 22 -9.681 -4.373 7.918 1.00 0.610 H ATOM 306 HA ILE A 22 -6.780 -4.786 8.483 1.00 0.600 H ATOM 307 HB ILE A 22 -8.257 -2.601 6.954 1.00 0.840 H ATOM 308 1HG1 ILE A 22 -6.522 -3.788 5.370 1.00 0.840 H ATOM 309 2HG1 ILE A 22 -7.016 -5.116 6.321 1.00 0.840 H ATOM 310 1HG2 ILE A 22 -5.985 -1.787 6.286 1.00 0.840 H ATOM 311 2HG2 ILE A 22 -6.175 -1.653 8.039 1.00 0.840 H ATOM 312 3HG2 ILE A 22 -5.232 -2.992 7.345 1.00 0.840 H ATOM 313 1HD1 ILE A 22 -8.325 -5.004 4.282 1.00 0.840 H ATOM 314 2HD1 ILE A 22 -9.360 -4.728 5.663 1.00 0.840 H ATOM 315 3HD1 ILE A 22 -8.833 -3.363 4.683 1.00 0.840 H ATOM 316 N ALA A 23 -6.464 -3.314 10.383 1.00 0.490 N ATOM 317 CA ALA A 23 -6.194 -2.421 11.508 1.00 0.570 C ATOM 318 C ALA A 23 -5.083 -1.425 11.172 1.00 0.550 C ATOM 319 O ALA A 23 -3.901 -1.796 11.071 1.00 0.590 O ATOM 320 CB ALA A 23 -5.802 -3.170 12.731 1.00 0.770 C ATOM 321 H ALA A 23 -5.868 -4.131 10.232 1.00 0.590 H ATOM 322 HA ALA A 23 -7.100 -1.885 11.724 1.00 0.680 H ATOM 323 1HB ALA A 23 -5.661 -2.449 13.524 1.00 0.920 H ATOM 324 2HB ALA A 23 -6.576 -3.868 12.988 1.00 0.920 H ATOM 325 3HB ALA A 23 -4.892 -3.677 12.528 1.00 0.920 H ATOM 326 N SER A 24 -5.481 -0.175 10.946 1.00 0.560 N ATOM 327 CA SER A 24 -4.552 0.907 10.594 1.00 0.600 C ATOM 328 C SER A 24 -5.203 2.286 10.674 1.00 0.660 C ATOM 329 O SER A 24 -6.280 2.457 10.122 1.00 0.700 O ATOM 330 CB SER A 24 -3.997 0.736 9.194 1.00 0.820 C ATOM 331 OG SER A 24 -3.169 1.832 8.863 1.00 0.820 O ATOM 332 H SER A 24 -6.486 0.004 11.068 1.00 0.670 H ATOM 333 HA SER A 24 -3.729 0.845 11.286 1.00 0.720 H ATOM 334 1HB SER A 24 -3.417 -0.184 9.133 1.00 0.990 H ATOM 335 2HB SER A 24 -4.811 0.657 8.475 1.00 0.990 H ATOM 336 HG SER A 24 -2.790 1.618 8.002 1.00 0.990 H ATOM 337 N PRO A 25 -4.572 3.320 11.266 1.00 0.710 N ATOM 338 CA PRO A 25 -5.101 4.670 11.344 1.00 0.760 C ATOM 339 C PRO A 25 -5.073 5.365 9.998 1.00 0.710 C ATOM 340 O PRO A 25 -5.736 6.384 9.803 1.00 0.760 O ATOM 341 CB PRO A 25 -4.130 5.354 12.314 1.00 1.140 C ATOM 342 CG PRO A 25 -2.828 4.603 12.135 1.00 1.140 C ATOM 343 CD PRO A 25 -3.229 3.176 11.856 1.00 1.140 C ATOM 344 HA PRO A 25 -6.121 4.651 11.748 1.00 0.910 H ATOM 345 1HB PRO A 25 -4.042 6.421 12.059 1.00 1.370 H ATOM 346 2HB PRO A 25 -4.516 5.303 13.341 1.00 1.370 H ATOM 347 1HG PRO A 25 -2.235 5.049 11.320 1.00 1.370 H ATOM 348 2HG PRO A 25 -2.214 4.687 13.047 1.00 1.370 H ATOM 349 1HD PRO A 25 -2.504 2.716 11.164 1.00 1.370 H ATOM 350 2HD PRO A 25 -3.285 2.676 12.781 1.00 1.370 H ATOM 351 N ASN A 26 -4.289 4.817 9.072 1.00 0.660 N ATOM 352 CA ASN A 26 -4.067 5.421 7.782 1.00 0.640 C ATOM 353 C ASN A 26 -5.170 5.089 6.787 1.00 0.610 C ATOM 354 O ASN A 26 -5.356 3.928 6.409 1.00 0.570 O ATOM 355 CB ASN A 26 -2.687 5.026 7.281 1.00 0.900 C ATOM 356 CG ASN A 26 -2.288 5.687 5.991 1.00 0.900 C ATOM 357 OD1 ASN A 26 -3.061 5.740 5.017 1.00 0.900 O ATOM 358 ND2 ASN A 26 -1.071 6.200 5.956 1.00 0.900 N ATOM 359 H ASN A 26 -3.811 3.940 9.261 1.00 0.790 H ATOM 360 HA ASN A 26 -4.074 6.504 7.913 1.00 0.770 H ATOM 361 1HB ASN A 26 -1.950 5.280 8.043 1.00 1.080 H ATOM 362 2HB ASN A 26 -2.648 3.952 7.153 1.00 1.080 H ATOM 363 1HD2 ASN A 26 -0.741 6.653 5.124 1.00 1.080 H ATOM 364 2HD2 ASN A 26 -0.472 6.140 6.759 1.00 1.080 H ATOM 365 N ALA A 27 -5.914 6.120 6.380 1.00 0.650 N ATOM 366 CA ALA A 27 -7.045 5.967 5.474 1.00 0.650 C ATOM 367 C ALA A 27 -6.653 5.364 4.138 1.00 0.620 C ATOM 368 O ALA A 27 -7.450 4.641 3.539 1.00 0.630 O ATOM 369 CB ALA A 27 -7.716 7.303 5.241 1.00 0.910 C ATOM 370 H ALA A 27 -5.692 7.039 6.743 1.00 0.780 H ATOM 371 HA ALA A 27 -7.753 5.290 5.943 1.00 0.780 H ATOM 372 1HB ALA A 27 -8.581 7.168 4.593 1.00 1.090 H ATOM 373 2HB ALA A 27 -8.037 7.719 6.195 1.00 1.090 H ATOM 374 3HB ALA A 27 -7.012 7.984 4.767 1.00 1.090 H ATOM 375 N ILE A 28 -5.446 5.678 3.644 1.00 0.620 N ATOM 376 CA ILE A 28 -5.021 5.152 2.360 1.00 0.640 C ATOM 377 C ILE A 28 -4.812 3.679 2.520 1.00 0.610 C ATOM 378 O ILE A 28 -5.211 2.903 1.656 1.00 0.630 O ATOM 379 CB ILE A 28 -3.735 5.813 1.828 1.00 0.890 C ATOM 380 CG1 ILE A 28 -4.036 7.291 1.494 1.00 0.890 C ATOM 381 CG2 ILE A 28 -3.236 5.027 0.579 1.00 0.890 C ATOM 382 CD1 ILE A 28 -2.807 8.140 1.240 1.00 0.890 C ATOM 383 H ILE A 28 -4.791 6.246 4.171 1.00 0.740 H ATOM 384 HA ILE A 28 -5.813 5.310 1.634 1.00 0.770 H ATOM 385 HB ILE A 28 -2.964 5.796 2.577 1.00 1.070 H ATOM 386 1HG1 ILE A 28 -4.669 7.327 0.610 1.00 1.070 H ATOM 387 2HG1 ILE A 28 -4.584 7.729 2.327 1.00 1.070 H ATOM 388 1HG2 ILE A 28 -2.333 5.479 0.189 1.00 1.070 H ATOM 389 2HG2 ILE A 28 -3.015 3.993 0.839 1.00 1.070 H ATOM 390 3HG2 ILE A 28 -4.009 5.042 -0.191 1.00 1.070 H ATOM 391 1HD1 ILE A 28 -3.117 9.162 1.023 1.00 1.070 H ATOM 392 2HD1 ILE A 28 -2.173 8.136 2.129 1.00 1.070 H ATOM 393 3HD1 ILE A 28 -2.246 7.756 0.397 1.00 1.070 H ATOM 394 N VAL A 29 -4.140 3.286 3.594 1.00 0.630 N ATOM 395 CA VAL A 29 -3.892 1.872 3.815 1.00 0.640 C ATOM 396 C VAL A 29 -5.199 1.121 3.974 1.00 0.560 C ATOM 397 O VAL A 29 -5.381 0.064 3.370 1.00 0.550 O ATOM 398 CB VAL A 29 -3.010 1.627 5.052 1.00 0.890 C ATOM 399 CG1 VAL A 29 -2.934 0.101 5.383 1.00 0.890 C ATOM 400 CG2 VAL A 29 -1.617 2.180 4.786 1.00 0.890 C ATOM 401 H VAL A 29 -3.808 4.012 4.239 1.00 0.760 H ATOM 402 HA VAL A 29 -3.370 1.480 2.938 1.00 0.770 H ATOM 403 HB VAL A 29 -3.454 2.132 5.906 1.00 1.070 H ATOM 404 1HG1 VAL A 29 -2.310 -0.047 6.263 1.00 1.070 H ATOM 405 2HG1 VAL A 29 -3.926 -0.300 5.587 1.00 1.070 H ATOM 406 3HG1 VAL A 29 -2.499 -0.438 4.538 1.00 1.070 H ATOM 407 1HG2 VAL A 29 -0.987 2.025 5.662 1.00 1.070 H ATOM 408 2HG2 VAL A 29 -1.183 1.663 3.931 1.00 1.070 H ATOM 409 3HG2 VAL A 29 -1.679 3.239 4.566 1.00 1.070 H ATOM 410 N ARG A 30 -6.115 1.639 4.798 1.00 0.550 N ATOM 411 CA ARG A 30 -7.382 0.953 4.994 1.00 0.540 C ATOM 412 C ARG A 30 -8.166 0.821 3.698 1.00 0.480 C ATOM 413 O ARG A 30 -8.608 -0.282 3.346 1.00 0.500 O ATOM 414 CB ARG A 30 -8.217 1.701 6.033 1.00 0.760 C ATOM 415 CG ARG A 30 -7.777 1.483 7.483 1.00 0.760 C ATOM 416 CD ARG A 30 -8.691 2.120 8.513 1.00 0.760 C ATOM 417 NE ARG A 30 -8.302 3.532 8.801 1.00 0.760 N ATOM 418 CZ ARG A 30 -8.952 4.674 8.439 1.00 0.760 C ATOM 419 NH1 ARG A 30 -10.084 4.622 7.750 1.00 0.760 N ATOM 420 NH2 ARG A 30 -8.453 5.868 8.778 1.00 0.760 N ATOM 421 H ARG A 30 -5.917 2.509 5.300 1.00 0.660 H ATOM 422 HA ARG A 30 -7.178 -0.044 5.372 1.00 0.650 H ATOM 423 1HB ARG A 30 -8.158 2.771 5.834 1.00 0.910 H ATOM 424 2HB ARG A 30 -9.260 1.406 5.949 1.00 0.910 H ATOM 425 1HG ARG A 30 -7.728 0.415 7.696 1.00 0.910 H ATOM 426 2HG ARG A 30 -6.786 1.918 7.612 1.00 0.910 H ATOM 427 1HD ARG A 30 -9.715 2.096 8.168 1.00 0.910 H ATOM 428 2HD ARG A 30 -8.614 1.554 9.447 1.00 0.910 H ATOM 429 HE ARG A 30 -7.432 3.612 9.346 1.00 0.910 H ATOM 430 1HH1 ARG A 30 -10.478 3.737 7.485 1.00 0.910 H ATOM 431 2HH1 ARG A 30 -10.557 5.476 7.490 1.00 0.910 H ATOM 432 1HH2 ARG A 30 -7.562 5.952 9.297 1.00 0.910 H ATOM 433 2HH2 ARG A 30 -8.936 6.710 8.513 1.00 0.910 H ATOM 434 N ALA A 31 -8.306 1.921 2.951 1.00 0.480 N ATOM 435 CA ALA A 31 -9.051 1.871 1.712 1.00 0.520 C ATOM 436 C ALA A 31 -8.373 1.006 0.673 1.00 0.490 C ATOM 437 O ALA A 31 -9.031 0.219 -0.005 1.00 0.510 O ATOM 438 CB ALA A 31 -9.222 3.270 1.160 1.00 0.710 C ATOM 439 H ALA A 31 -7.917 2.818 3.256 1.00 0.580 H ATOM 440 HA ALA A 31 -10.029 1.442 1.924 1.00 0.620 H ATOM 441 1HB ALA A 31 -9.802 3.232 0.249 1.00 0.850 H ATOM 442 2HB ALA A 31 -9.733 3.889 1.896 1.00 0.850 H ATOM 443 3HB ALA A 31 -8.238 3.694 0.952 1.00 0.850 H ATOM 444 N ALA A 32 -7.056 1.160 0.516 1.00 0.490 N ATOM 445 CA ALA A 32 -6.337 0.418 -0.493 1.00 0.510 C ATOM 446 C ALA A 32 -6.325 -1.056 -0.212 1.00 0.440 C ATOM 447 O ALA A 32 -6.512 -1.855 -1.128 1.00 0.450 O ATOM 448 CB ALA A 32 -4.907 0.909 -0.586 1.00 0.710 C ATOM 449 H ALA A 32 -6.528 1.817 1.086 1.00 0.590 H ATOM 450 HA ALA A 32 -6.836 0.579 -1.447 1.00 0.610 H ATOM 451 1HB ALA A 32 -4.381 0.361 -1.365 1.00 0.850 H ATOM 452 2HB ALA A 32 -4.904 1.974 -0.817 1.00 0.850 H ATOM 453 3HB ALA A 32 -4.409 0.747 0.372 1.00 0.850 H ATOM 454 N THR A 33 -6.110 -1.431 1.048 1.00 0.400 N ATOM 455 CA THR A 33 -5.992 -2.829 1.371 1.00 0.360 C ATOM 456 C THR A 33 -7.340 -3.476 1.118 1.00 0.340 C ATOM 457 O THR A 33 -7.430 -4.517 0.461 1.00 0.330 O ATOM 458 CB THR A 33 -5.556 -3.007 2.838 1.00 0.520 C ATOM 459 OG1 THR A 33 -4.320 -2.337 3.058 1.00 0.520 O ATOM 460 CG2 THR A 33 -5.308 -4.466 3.101 1.00 0.520 C ATOM 461 H THR A 33 -5.973 -0.747 1.792 1.00 0.480 H ATOM 462 HA THR A 33 -5.251 -3.288 0.715 1.00 0.430 H ATOM 463 HB THR A 33 -6.313 -2.596 3.495 1.00 0.620 H ATOM 464 HG1 THR A 33 -4.495 -1.375 3.068 1.00 0.620 H ATOM 465 1HG2 THR A 33 -4.960 -4.611 4.112 1.00 0.620 H ATOM 466 2HG2 THR A 33 -6.210 -5.036 2.941 1.00 0.620 H ATOM 467 3HG2 THR A 33 -4.552 -4.797 2.438 1.00 0.620 H ATOM 468 N ALA A 34 -8.408 -2.845 1.622 1.00 0.370 N ATOM 469 CA ALA A 34 -9.736 -3.394 1.455 1.00 0.410 C ATOM 470 C ALA A 34 -10.130 -3.515 -0.010 1.00 0.420 C ATOM 471 O ALA A 34 -10.682 -4.541 -0.416 1.00 0.440 O ATOM 472 CB ALA A 34 -10.733 -2.502 2.168 1.00 0.560 C ATOM 473 H ALA A 34 -8.294 -1.987 2.170 1.00 0.440 H ATOM 474 HA ALA A 34 -9.746 -4.386 1.889 1.00 0.490 H ATOM 475 1HB ALA A 34 -11.736 -2.898 2.071 1.00 0.670 H ATOM 476 2HB ALA A 34 -10.474 -2.428 3.220 1.00 0.670 H ATOM 477 3HB ALA A 34 -10.698 -1.506 1.720 1.00 0.670 H ATOM 478 N ARG A 35 -9.806 -2.504 -0.822 1.00 0.460 N ATOM 479 CA ARG A 35 -10.152 -2.531 -2.232 1.00 0.520 C ATOM 480 C ARG A 35 -9.410 -3.625 -2.986 1.00 0.510 C ATOM 481 O ARG A 35 -10.008 -4.283 -3.840 1.00 0.580 O ATOM 482 CB ARG A 35 -9.899 -1.167 -2.841 1.00 0.700 C ATOM 483 CG ARG A 35 -10.903 -0.106 -2.386 1.00 0.700 C ATOM 484 CD ARG A 35 -10.519 1.258 -2.806 1.00 0.700 C ATOM 485 NE ARG A 35 -11.472 2.248 -2.311 1.00 0.700 N ATOM 486 CZ ARG A 35 -11.281 3.585 -2.299 1.00 0.700 C ATOM 487 NH1 ARG A 35 -10.161 4.107 -2.756 1.00 0.700 N ATOM 488 NH2 ARG A 35 -12.229 4.373 -1.818 1.00 0.700 N ATOM 489 H ARG A 35 -9.357 -1.661 -0.450 1.00 0.550 H ATOM 490 HA ARG A 35 -11.223 -2.731 -2.305 1.00 0.620 H ATOM 491 1HB ARG A 35 -8.901 -0.827 -2.559 1.00 0.840 H ATOM 492 2HB ARG A 35 -9.936 -1.233 -3.926 1.00 0.840 H ATOM 493 1HG ARG A 35 -11.867 -0.329 -2.843 1.00 0.840 H ATOM 494 2HG ARG A 35 -11.021 -0.131 -1.309 1.00 0.840 H ATOM 495 1HD ARG A 35 -9.535 1.488 -2.395 1.00 0.840 H ATOM 496 2HD ARG A 35 -10.492 1.315 -3.893 1.00 0.840 H ATOM 497 HE ARG A 35 -12.351 1.899 -1.947 1.00 0.840 H ATOM 498 1HH1 ARG A 35 -9.434 3.511 -3.123 1.00 0.840 H ATOM 499 2HH1 ARG A 35 -10.026 5.109 -2.742 1.00 0.840 H ATOM 500 1HH2 ARG A 35 -13.089 3.974 -1.464 1.00 0.840 H ATOM 501 2HH2 ARG A 35 -12.097 5.374 -1.801 1.00 0.840 H ATOM 502 N GLN A 36 -8.126 -3.837 -2.671 1.00 0.450 N ATOM 503 CA GLN A 36 -7.330 -4.876 -3.317 1.00 0.500 C ATOM 504 C GLN A 36 -7.919 -6.271 -2.996 1.00 0.500 C ATOM 505 O GLN A 36 -8.027 -7.134 -3.880 1.00 0.600 O ATOM 506 CB GLN A 36 -5.877 -4.746 -2.844 1.00 0.680 C ATOM 507 CG GLN A 36 -5.095 -3.479 -3.356 1.00 0.680 C ATOM 508 CD GLN A 36 -3.717 -3.309 -2.616 1.00 0.680 C ATOM 509 OE1 GLN A 36 -3.425 -4.130 -1.759 1.00 0.680 O ATOM 510 NE2 GLN A 36 -2.912 -2.280 -2.939 1.00 0.680 N ATOM 511 H GLN A 36 -7.669 -3.217 -1.989 1.00 0.540 H ATOM 512 HA GLN A 36 -7.368 -4.723 -4.395 1.00 0.600 H ATOM 513 1HB GLN A 36 -5.891 -4.674 -1.762 1.00 0.820 H ATOM 514 2HB GLN A 36 -5.319 -5.638 -3.119 1.00 0.820 H ATOM 515 1HG GLN A 36 -4.906 -3.600 -4.414 1.00 0.820 H ATOM 516 2HG GLN A 36 -5.689 -2.593 -3.209 1.00 0.820 H ATOM 517 1HE2 GLN A 36 -1.996 -2.154 -2.447 1.00 0.820 H ATOM 518 2HE2 GLN A 36 -3.191 -1.625 -3.644 1.00 0.820 H ATOM 519 N ILE A 37 -8.364 -6.463 -1.746 1.00 0.440 N ATOM 520 CA ILE A 37 -8.980 -7.721 -1.319 1.00 0.470 C ATOM 521 C ILE A 37 -10.266 -7.974 -2.079 1.00 0.500 C ATOM 522 O ILE A 37 -10.481 -9.090 -2.578 1.00 0.590 O ATOM 523 CB ILE A 37 -9.255 -7.696 0.195 1.00 0.650 C ATOM 524 CG1 ILE A 37 -7.922 -7.704 0.891 1.00 0.650 C ATOM 525 CG2 ILE A 37 -10.172 -8.891 0.636 1.00 0.650 C ATOM 526 CD1 ILE A 37 -7.962 -7.328 2.313 1.00 0.650 C ATOM 527 H ILE A 37 -8.208 -5.716 -1.056 1.00 0.530 H ATOM 528 HA ILE A 37 -8.288 -8.532 -1.535 1.00 0.560 H ATOM 529 HB ILE A 37 -9.744 -6.759 0.452 1.00 0.780 H ATOM 530 1HG1 ILE A 37 -7.494 -8.703 0.815 1.00 0.780 H ATOM 531 2HG1 ILE A 37 -7.295 -7.036 0.375 1.00 0.780 H ATOM 532 1HG2 ILE A 37 -10.360 -8.854 1.700 1.00 0.780 H ATOM 533 2HG2 ILE A 37 -11.129 -8.834 0.126 1.00 0.780 H ATOM 534 3HG2 ILE A 37 -9.689 -9.837 0.391 1.00 0.780 H ATOM 535 1HD1 ILE A 37 -6.966 -7.355 2.717 1.00 0.780 H ATOM 536 2HD1 ILE A 37 -8.359 -6.327 2.394 1.00 0.780 H ATOM 537 3HD1 ILE A 37 -8.572 -7.988 2.835 1.00 0.780 H ATOM 538 N GLU A 38 -11.117 -6.944 -2.155 1.00 0.520 N ATOM 539 CA GLU A 38 -12.378 -7.027 -2.874 1.00 0.640 C ATOM 540 C GLU A 38 -12.149 -7.272 -4.367 1.00 0.780 C ATOM 541 O GLU A 38 -12.858 -8.064 -4.985 1.00 0.890 O ATOM 542 CB GLU A 38 -13.184 -5.756 -2.646 1.00 0.850 C ATOM 543 CG GLU A 38 -13.733 -5.611 -1.221 1.00 0.850 C ATOM 544 CD GLU A 38 -14.378 -4.289 -1.010 1.00 0.850 C ATOM 545 OE1 GLU A 38 -14.190 -3.441 -1.849 1.00 0.850 O ATOM 546 OE2 GLU A 38 -15.097 -4.126 -0.056 1.00 0.850 O ATOM 547 H GLU A 38 -10.882 -6.066 -1.677 1.00 0.620 H ATOM 548 HA GLU A 38 -12.946 -7.863 -2.476 1.00 0.770 H ATOM 549 1HB GLU A 38 -12.551 -4.892 -2.850 1.00 1.020 H ATOM 550 2HB GLU A 38 -14.021 -5.725 -3.339 1.00 1.020 H ATOM 551 1HG GLU A 38 -14.467 -6.399 -1.050 1.00 1.020 H ATOM 552 2HG GLU A 38 -12.927 -5.748 -0.502 1.00 1.020 H ATOM 553 N ALA A 39 -11.113 -6.662 -4.952 1.00 0.830 N ATOM 554 CA ALA A 39 -10.802 -6.867 -6.366 1.00 1.030 C ATOM 555 C ALA A 39 -10.549 -8.343 -6.652 1.00 1.100 C ATOM 556 O ALA A 39 -10.930 -8.861 -7.702 1.00 1.260 O ATOM 557 CB ALA A 39 -9.588 -6.054 -6.771 1.00 1.360 C ATOM 558 H ALA A 39 -10.572 -5.974 -4.420 1.00 1.000 H ATOM 559 HA ALA A 39 -11.663 -6.544 -6.951 1.00 1.240 H ATOM 560 1HB ALA A 39 -9.386 -6.203 -7.830 1.00 1.630 H ATOM 561 2HB ALA A 39 -9.778 -4.998 -6.576 1.00 1.630 H ATOM 562 3HB ALA A 39 -8.728 -6.377 -6.189 1.00 1.630 H ATOM 563 N ALA A 40 -9.941 -9.037 -5.685 1.00 1.010 N ATOM 564 CA ALA A 40 -9.622 -10.458 -5.797 1.00 1.130 C ATOM 565 C ALA A 40 -10.849 -11.347 -5.493 1.00 1.090 C ATOM 566 O ALA A 40 -10.755 -12.577 -5.523 1.00 1.260 O ATOM 567 CB ALA A 40 -8.460 -10.802 -4.880 1.00 1.530 C ATOM 568 H ALA A 40 -9.620 -8.527 -4.852 1.00 1.210 H ATOM 569 HA ALA A 40 -9.321 -10.651 -6.818 1.00 1.360 H ATOM 570 1HB ALA A 40 -8.199 -11.855 -5.003 1.00 1.840 H ATOM 571 2HB ALA A 40 -7.599 -10.186 -5.138 1.00 1.840 H ATOM 572 3HB ALA A 40 -8.745 -10.611 -3.846 1.00 1.840 H ATOM 573 N GLY A 41 -11.992 -10.725 -5.178 1.00 0.970 N ATOM 574 CA GLY A 41 -13.250 -11.396 -4.867 1.00 0.940 C ATOM 575 C GLY A 41 -13.550 -11.578 -3.379 1.00 0.790 C ATOM 576 O GLY A 41 -14.569 -12.183 -3.022 1.00 0.800 O ATOM 577 H GLY A 41 -12.024 -9.707 -5.180 1.00 1.160 H ATOM 578 1HA GLY A 41 -14.057 -10.816 -5.316 1.00 1.130 H ATOM 579 2HA GLY A 41 -13.261 -12.369 -5.355 1.00 1.130 H ATOM 580 N GLY A 42 -12.712 -11.049 -2.498 1.00 0.710 N ATOM 581 CA GLY A 42 -12.946 -11.192 -1.068 1.00 0.630 C ATOM 582 C GLY A 42 -13.871 -10.097 -0.567 1.00 0.590 C ATOM 583 O GLY A 42 -14.546 -9.416 -1.349 1.00 0.650 O ATOM 584 H GLY A 42 -11.879 -10.543 -2.808 1.00 0.850 H ATOM 585 1HA GLY A 42 -13.365 -12.171 -0.847 1.00 0.760 H ATOM 586 2HA GLY A 42 -11.995 -11.136 -0.541 1.00 0.760 H ATOM 587 N ARG A 43 -13.923 -9.942 0.745 1.00 0.580 N ATOM 588 CA ARG A 43 -14.745 -8.932 1.390 1.00 0.600 C ATOM 589 C ARG A 43 -13.841 -8.265 2.407 1.00 0.540 C ATOM 590 O ARG A 43 -12.929 -8.915 2.918 1.00 0.590 O ATOM 591 CB ARG A 43 -15.944 -9.574 2.078 1.00 0.830 C ATOM 592 CG ARG A 43 -16.893 -10.316 1.143 1.00 0.830 C ATOM 593 CD ARG A 43 -17.654 -9.417 0.238 1.00 0.830 C ATOM 594 NE ARG A 43 -18.588 -10.167 -0.581 1.00 0.830 N ATOM 595 CZ ARG A 43 -18.305 -10.732 -1.786 1.00 0.830 C ATOM 596 NH1 ARG A 43 -17.104 -10.636 -2.344 1.00 0.830 N ATOM 597 NH2 ARG A 43 -19.261 -11.397 -2.424 1.00 0.830 N ATOM 598 H ARG A 43 -13.389 -10.583 1.340 1.00 0.700 H ATOM 599 HA ARG A 43 -15.066 -8.188 0.663 1.00 0.720 H ATOM 600 1HB ARG A 43 -15.593 -10.294 2.816 1.00 1.000 H ATOM 601 2HB ARG A 43 -16.515 -8.813 2.610 1.00 1.000 H ATOM 602 1HG ARG A 43 -16.329 -11.018 0.538 1.00 1.000 H ATOM 603 2HG ARG A 43 -17.610 -10.874 1.746 1.00 1.000 H ATOM 604 1HD ARG A 43 -18.224 -8.707 0.838 1.00 1.000 H ATOM 605 2HD ARG A 43 -16.982 -8.872 -0.418 1.00 1.000 H ATOM 606 HE ARG A 43 -19.528 -10.281 -0.221 1.00 1.000 H ATOM 607 1HH1 ARG A 43 -16.319 -10.132 -1.894 1.00 1.000 H ATOM 608 2HH1 ARG A 43 -16.937 -11.066 -3.245 1.00 1.000 H ATOM 609 1HH2 ARG A 43 -20.183 -11.478 -2.016 1.00 1.000 H ATOM 610 2HH2 ARG A 43 -19.066 -11.826 -3.321 1.00 1.000 H ATOM 611 N ALA A 44 -14.034 -6.986 2.700 1.00 0.610 N ATOM 612 CA ALA A 44 -13.106 -6.417 3.657 1.00 0.670 C ATOM 613 C ALA A 44 -13.727 -5.365 4.546 1.00 0.650 C ATOM 614 O ALA A 44 -14.730 -4.733 4.207 1.00 0.770 O ATOM 615 CB ALA A 44 -11.909 -5.856 2.921 1.00 0.910 C ATOM 616 H ALA A 44 -14.776 -6.434 2.284 1.00 0.730 H ATOM 617 HA ALA A 44 -12.783 -7.216 4.303 1.00 0.800 H ATOM 618 1HB ALA A 44 -11.190 -5.473 3.646 1.00 1.100 H ATOM 619 2HB ALA A 44 -11.442 -6.641 2.333 1.00 1.100 H ATOM 620 3HB ALA A 44 -12.240 -5.068 2.266 1.00 1.100 H ATOM 621 N TYR A 45 -13.100 -5.214 5.711 1.00 0.600 N ATOM 622 CA TYR A 45 -13.556 -4.329 6.774 1.00 0.620 C ATOM 623 C TYR A 45 -12.350 -3.638 7.402 1.00 0.580 C ATOM 624 O TYR A 45 -11.219 -3.889 6.996 1.00 0.780 O ATOM 625 CB TYR A 45 -14.266 -5.191 7.820 1.00 0.860 C ATOM 626 CG TYR A 45 -15.279 -6.124 7.184 1.00 0.860 C ATOM 627 CD1 TYR A 45 -14.843 -7.390 6.781 1.00 0.860 C ATOM 628 CD2 TYR A 45 -16.591 -5.747 6.958 1.00 0.860 C ATOM 629 CE1 TYR A 45 -15.695 -8.243 6.164 1.00 0.860 C ATOM 630 CE2 TYR A 45 -17.458 -6.640 6.336 1.00 0.860 C ATOM 631 CZ TYR A 45 -17.003 -7.889 5.941 1.00 0.860 C ATOM 632 OH TYR A 45 -17.863 -8.787 5.320 1.00 0.860 O ATOM 633 H TYR A 45 -12.287 -5.817 5.863 1.00 0.720 H ATOM 634 HA TYR A 45 -14.226 -3.575 6.363 1.00 0.740 H ATOM 635 1HB TYR A 45 -13.543 -5.788 8.362 1.00 1.030 H ATOM 636 2HB TYR A 45 -14.783 -4.556 8.538 1.00 1.030 H ATOM 637 HD1 TYR A 45 -13.803 -7.692 6.950 1.00 1.030 H ATOM 638 HD2 TYR A 45 -16.940 -4.762 7.260 1.00 1.030 H ATOM 639 HE1 TYR A 45 -15.341 -9.188 5.851 1.00 1.030 H ATOM 640 HE2 TYR A 45 -18.495 -6.356 6.153 1.00 1.030 H ATOM 641 HH TYR A 45 -17.416 -9.651 5.195 1.00 1.030 H ATOM 642 N ALA A 46 -12.562 -2.748 8.363 1.00 0.760 N ATOM 643 CA ALA A 46 -11.420 -2.065 8.966 1.00 0.800 C ATOM 644 C ALA A 46 -11.697 -1.600 10.393 1.00 0.770 C ATOM 645 O ALA A 46 -12.848 -1.480 10.819 1.00 0.960 O ATOM 646 CB ALA A 46 -10.998 -0.886 8.104 1.00 1.100 C ATOM 647 H ALA A 46 -13.499 -2.543 8.683 1.00 0.910 H ATOM 648 HA ALA A 46 -10.597 -2.772 9.014 1.00 0.960 H ATOM 649 1HB ALA A 46 -10.121 -0.433 8.555 1.00 1.320 H ATOM 650 2HB ALA A 46 -10.752 -1.237 7.100 1.00 1.320 H ATOM 651 3HB ALA A 46 -11.805 -0.161 8.053 1.00 1.320 H ATOM 652 N ALA A 47 -10.609 -1.335 11.113 1.00 0.670 N ATOM 653 CA ALA A 47 -10.584 -0.861 12.495 1.00 0.790 C ATOM 654 C ALA A 47 -9.301 -0.077 12.723 1.00 0.680 C ATOM 655 O ALA A 47 -8.440 -0.053 11.841 1.00 0.610 O ATOM 656 CB ALA A 47 -10.655 -2.035 13.464 1.00 1.060 C ATOM 657 H ALA A 47 -9.711 -1.501 10.652 1.00 0.800 H ATOM 658 HA ALA A 47 -11.432 -0.195 12.651 1.00 0.950 H ATOM 659 1HB ALA A 47 -10.633 -1.673 14.488 1.00 1.270 H ATOM 660 2HB ALA A 47 -11.579 -2.590 13.292 1.00 1.270 H ATOM 661 3HB ALA A 47 -9.802 -2.689 13.296 1.00 1.270 H ATOM 662 N VAL A 48 -9.195 0.652 13.837 1.00 0.820 N ATOM 663 CA VAL A 48 -7.907 1.281 14.081 1.00 0.850 C ATOM 664 C VAL A 48 -7.269 0.759 15.356 1.00 0.910 C ATOM 665 O VAL A 48 -6.364 -0.048 15.276 1.00 1.280 O ATOM 666 CB VAL A 48 -8.031 2.814 14.121 1.00 1.180 C ATOM 667 CG1 VAL A 48 -6.661 3.441 14.426 1.00 1.180 C ATOM 668 CG2 VAL A 48 -8.552 3.293 12.772 1.00 1.180 C ATOM 669 H VAL A 48 -9.942 0.692 14.516 1.00 0.980 H ATOM 670 HA VAL A 48 -7.234 1.037 13.259 1.00 1.020 H ATOM 671 HB VAL A 48 -8.720 3.114 14.905 1.00 1.410 H ATOM 672 1HG1 VAL A 48 -6.753 4.525 14.438 1.00 1.410 H ATOM 673 2HG1 VAL A 48 -6.284 3.113 15.390 1.00 1.410 H ATOM 674 3HG1 VAL A 48 -5.961 3.143 13.661 1.00 1.410 H ATOM 675 1HG2 VAL A 48 -8.644 4.377 12.774 1.00 1.410 H ATOM 676 2HG2 VAL A 48 -7.863 2.990 11.992 1.00 1.410 H ATOM 677 3HG2 VAL A 48 -9.525 2.854 12.572 1.00 1.410 H ATOM 678 N ASP A 49 -7.779 1.102 16.539 1.00 0.940 N ATOM 679 CA ASP A 49 -7.101 0.628 17.750 1.00 1.160 C ATOM 680 C ASP A 49 -7.067 -0.878 17.682 1.00 1.120 C ATOM 681 O ASP A 49 -8.081 -1.501 17.326 1.00 1.190 O ATOM 682 CB ASP A 49 -7.794 1.066 19.046 1.00 1.540 C ATOM 683 CG ASP A 49 -6.898 0.844 20.338 1.00 1.540 C ATOM 684 OD1 ASP A 49 -6.770 -0.280 20.831 1.00 1.540 O ATOM 685 OD2 ASP A 49 -6.374 1.836 20.824 1.00 1.540 O ATOM 686 H ASP A 49 -8.561 1.734 16.602 1.00 1.130 H ATOM 687 HA ASP A 49 -6.070 0.997 17.759 1.00 1.390 H ATOM 688 1HB ASP A 49 -8.045 2.124 18.979 1.00 1.840 H ATOM 689 2HB ASP A 49 -8.728 0.515 19.167 1.00 1.840 H ATOM 690 N ILE A 50 -5.943 -1.479 18.060 1.00 1.150 N ATOM 691 CA ILE A 50 -5.864 -2.914 17.991 1.00 1.230 C ATOM 692 C ILE A 50 -6.913 -3.546 18.883 1.00 1.210 C ATOM 693 O ILE A 50 -7.416 -4.617 18.560 1.00 1.220 O ATOM 694 CB ILE A 50 -4.452 -3.459 18.248 1.00 1.690 C ATOM 695 CG1 ILE A 50 -3.471 -2.916 17.161 1.00 1.690 C ATOM 696 CG2 ILE A 50 -4.473 -4.994 18.260 1.00 1.690 C ATOM 697 CD1 ILE A 50 -3.848 -3.156 15.723 1.00 1.690 C ATOM 698 H ILE A 50 -5.128 -0.942 18.385 1.00 1.380 H ATOM 699 HA ILE A 50 -6.135 -3.210 16.990 1.00 1.480 H ATOM 700 HB ILE A 50 -4.080 -3.096 19.199 1.00 2.030 H ATOM 701 1HG1 ILE A 50 -3.353 -1.853 17.308 1.00 2.030 H ATOM 702 2HG1 ILE A 50 -2.504 -3.392 17.332 1.00 2.030 H ATOM 703 1HG2 ILE A 50 -3.482 -5.379 18.433 1.00 2.030 H ATOM 704 2HG2 ILE A 50 -5.107 -5.322 19.047 1.00 2.030 H ATOM 705 3HG2 ILE A 50 -4.841 -5.374 17.319 1.00 2.030 H ATOM 706 1HD1 ILE A 50 -3.071 -2.741 15.088 1.00 2.030 H ATOM 707 2HD1 ILE A 50 -3.952 -4.205 15.535 1.00 2.030 H ATOM 708 3HD1 ILE A 50 -4.765 -2.655 15.502 1.00 2.030 H ATOM 709 N ALA A 51 -7.257 -2.933 20.017 1.00 1.260 N ATOM 710 CA ALA A 51 -8.254 -3.543 20.871 1.00 1.330 C ATOM 711 C ALA A 51 -9.575 -3.759 20.119 1.00 1.200 C ATOM 712 O ALA A 51 -10.283 -4.730 20.413 1.00 1.290 O ATOM 713 CB ALA A 51 -8.490 -2.679 22.089 1.00 1.830 C ATOM 714 H ALA A 51 -6.872 -2.018 20.284 1.00 1.510 H ATOM 715 HA ALA A 51 -7.882 -4.510 21.191 1.00 1.600 H ATOM 716 1HB ALA A 51 -9.222 -3.153 22.740 1.00 2.200 H ATOM 717 2HB ALA A 51 -7.553 -2.545 22.626 1.00 2.200 H ATOM 718 3HB ALA A 51 -8.862 -1.704 21.769 1.00 2.200 H ATOM 719 N SER A 52 -9.933 -2.861 19.180 1.00 1.090 N ATOM 720 CA SER A 52 -11.169 -2.989 18.418 1.00 1.090 C ATOM 721 C SER A 52 -10.986 -4.071 17.368 1.00 1.020 C ATOM 722 O SER A 52 -11.893 -4.876 17.113 1.00 1.100 O ATOM 723 CB SER A 52 -11.524 -1.680 17.731 1.00 1.530 C ATOM 724 OG SER A 52 -11.832 -0.670 18.658 1.00 1.530 O ATOM 725 H SER A 52 -9.324 -2.081 18.936 1.00 1.310 H ATOM 726 HA SER A 52 -11.975 -3.276 19.091 1.00 1.310 H ATOM 727 1HB SER A 52 -10.684 -1.360 17.112 1.00 1.830 H ATOM 728 2HB SER A 52 -12.372 -1.840 17.068 1.00 1.830 H ATOM 729 HG SER A 52 -12.086 0.097 18.138 1.00 1.830 H ATOM 730 N ALA A 53 -9.791 -4.089 16.758 1.00 1.030 N ATOM 731 CA ALA A 53 -9.459 -5.073 15.733 1.00 1.180 C ATOM 732 C ALA A 53 -9.568 -6.482 16.312 1.00 1.360 C ATOM 733 O ALA A 53 -10.093 -7.398 15.677 1.00 1.590 O ATOM 734 CB ALA A 53 -8.059 -4.823 15.208 1.00 1.590 C ATOM 735 H ALA A 53 -9.114 -3.354 17.002 1.00 1.240 H ATOM 736 HA ALA A 53 -10.178 -4.974 14.920 1.00 1.420 H ATOM 737 1HB ALA A 53 -7.819 -5.531 14.436 1.00 1.910 H ATOM 738 2HB ALA A 53 -8.011 -3.810 14.811 1.00 1.910 H ATOM 739 3HB ALA A 53 -7.350 -4.927 16.017 1.00 1.910 H ATOM 740 N LEU A 54 -9.155 -6.607 17.572 1.00 1.380 N ATOM 741 CA LEU A 54 -9.229 -7.849 18.307 1.00 1.680 C ATOM 742 C LEU A 54 -10.648 -8.161 18.751 1.00 1.660 C ATOM 743 O LEU A 54 -11.140 -9.262 18.528 1.00 1.870 O ATOM 744 CB LEU A 54 -8.349 -7.748 19.553 1.00 2.230 C ATOM 745 CG LEU A 54 -6.845 -7.690 19.342 1.00 2.230 C ATOM 746 CD1 LEU A 54 -6.200 -7.341 20.649 1.00 2.230 C ATOM 747 CD2 LEU A 54 -6.332 -9.000 18.859 1.00 2.230 C ATOM 748 H LEU A 54 -8.718 -5.796 18.012 1.00 1.660 H ATOM 749 HA LEU A 54 -8.893 -8.649 17.660 1.00 2.020 H ATOM 750 1HB LEU A 54 -8.627 -6.830 20.068 1.00 2.680 H ATOM 751 2HB LEU A 54 -8.570 -8.566 20.210 1.00 2.680 H ATOM 752 HG LEU A 54 -6.617 -6.940 18.606 1.00 2.680 H ATOM 753 1HD1 LEU A 54 -5.123 -7.289 20.522 1.00 2.680 H ATOM 754 2HD1 LEU A 54 -6.570 -6.380 20.978 1.00 2.680 H ATOM 755 3HD1 LEU A 54 -6.445 -8.093 21.390 1.00 2.680 H ATOM 756 1HD2 LEU A 54 -5.253 -8.936 18.710 1.00 2.680 H ATOM 757 2HD2 LEU A 54 -6.550 -9.772 19.586 1.00 2.680 H ATOM 758 3HD2 LEU A 54 -6.812 -9.223 17.932 1.00 2.680 H ATOM 759 N ALA A 55 -11.371 -7.187 19.298 1.00 1.480 N ATOM 760 CA ALA A 55 -12.716 -7.461 19.784 1.00 1.570 C ATOM 761 C ALA A 55 -13.622 -8.013 18.687 1.00 1.590 C ATOM 762 O ALA A 55 -14.454 -8.887 18.934 1.00 1.790 O ATOM 763 CB ALA A 55 -13.325 -6.195 20.354 1.00 2.160 C ATOM 764 H ALA A 55 -10.966 -6.262 19.469 1.00 1.780 H ATOM 765 HA ALA A 55 -12.641 -8.212 20.572 1.00 1.880 H ATOM 766 1HB ALA A 55 -14.318 -6.409 20.742 1.00 2.590 H ATOM 767 2HB ALA A 55 -12.690 -5.815 21.154 1.00 2.590 H ATOM 768 3HB ALA A 55 -13.397 -5.446 19.563 1.00 2.590 H ATOM 769 N GLY A 56 -13.457 -7.508 17.467 1.00 1.470 N ATOM 770 CA GLY A 56 -14.253 -7.961 16.340 1.00 1.650 C ATOM 771 C GLY A 56 -13.598 -9.096 15.549 1.00 1.820 C ATOM 772 O GLY A 56 -14.146 -9.535 14.539 1.00 2.040 O ATOM 773 H GLY A 56 -12.781 -6.748 17.329 1.00 1.760 H ATOM 774 1HA GLY A 56 -15.229 -8.284 16.698 1.00 1.980 H ATOM 775 2HA GLY A 56 -14.427 -7.115 15.676 1.00 1.980 H ATOM 776 N ALA A 57 -12.465 -9.632 16.023 1.00 1.830 N ATOM 777 CA ALA A 57 -11.707 -10.620 15.261 1.00 2.070 C ATOM 778 C ALA A 57 -12.499 -11.867 14.868 1.00 1.760 C ATOM 779 O ALA A 57 -12.321 -12.323 13.740 1.00 1.660 O ATOM 780 CB ALA A 57 -10.450 -11.044 16.031 1.00 2.800 C ATOM 781 H ALA A 57 -12.084 -9.304 16.910 1.00 2.200 H ATOM 782 HA ALA A 57 -11.384 -10.135 14.336 1.00 2.480 H ATOM 783 1HB ALA A 57 -9.865 -11.734 15.423 1.00 3.360 H ATOM 784 2HB ALA A 57 -9.863 -10.163 16.243 1.00 3.360 H ATOM 785 3HB ALA A 57 -10.698 -11.526 16.959 1.00 3.360 H ATOM 786 N PRO A 58 -13.410 -12.445 15.697 1.00 1.950 N ATOM 787 CA PRO A 58 -14.173 -13.636 15.358 1.00 1.860 C ATOM 788 C PRO A 58 -15.040 -13.472 14.102 1.00 1.180 C ATOM 789 O PRO A 58 -15.496 -14.463 13.518 1.00 1.260 O ATOM 790 CB PRO A 58 -15.037 -13.854 16.607 1.00 2.790 C ATOM 791 CG PRO A 58 -14.272 -13.184 17.730 1.00 2.790 C ATOM 792 CD PRO A 58 -13.654 -11.973 17.100 1.00 2.790 C ATOM 793 HA PRO A 58 -13.463 -14.460 15.229 1.00 2.230 H ATOM 794 1HB PRO A 58 -16.035 -13.412 16.450 1.00 3.350 H ATOM 795 2HB PRO A 58 -15.187 -14.928 16.777 1.00 3.350 H ATOM 796 1HG PRO A 58 -14.953 -12.925 18.557 1.00 3.350 H ATOM 797 2HG PRO A 58 -13.516 -13.868 18.142 1.00 3.350 H ATOM 798 1HD PRO A 58 -14.399 -11.168 17.134 1.00 3.350 H ATOM 799 2HD PRO A 58 -12.749 -11.717 17.642 1.00 3.350 H ATOM 800 N ALA A 59 -15.339 -12.218 13.741 1.00 1.160 N ATOM 801 CA ALA A 59 -16.131 -11.888 12.571 1.00 1.330 C ATOM 802 C ALA A 59 -15.463 -12.329 11.273 1.00 1.160 C ATOM 803 O ALA A 59 -16.141 -12.653 10.283 1.00 1.280 O ATOM 804 CB ALA A 59 -16.374 -10.394 12.514 1.00 1.790 C ATOM 805 H ALA A 59 -14.943 -11.419 14.241 1.00 1.390 H ATOM 806 HA ALA A 59 -17.084 -12.407 12.657 1.00 1.600 H ATOM 807 1HB ALA A 59 -16.992 -10.160 11.652 1.00 2.150 H ATOM 808 2HB ALA A 59 -16.871 -10.069 13.425 1.00 2.150 H ATOM 809 3HB ALA A 59 -15.413 -9.881 12.419 1.00 2.150 H ATOM 810 N ASP A 60 -14.134 -12.216 11.251 1.00 1.220 N ATOM 811 CA ASP A 60 -13.364 -12.420 10.047 1.00 1.360 C ATOM 812 C ASP A 60 -12.790 -13.815 9.857 1.00 0.760 C ATOM 813 O ASP A 60 -12.926 -14.702 10.703 1.00 0.880 O ATOM 814 CB ASP A 60 -12.213 -11.424 10.079 1.00 1.850 C ATOM 815 CG ASP A 60 -12.682 -9.997 10.042 1.00 1.850 C ATOM 816 OD1 ASP A 60 -13.608 -9.675 9.325 1.00 1.850 O ATOM 817 OD2 ASP A 60 -12.120 -9.225 10.776 1.00 1.850 O ATOM 818 H ASP A 60 -13.612 -11.993 12.104 1.00 1.460 H ATOM 819 HA ASP A 60 -14.006 -12.195 9.212 1.00 1.630 H ATOM 820 1HB ASP A 60 -11.632 -11.576 10.993 1.00 2.220 H ATOM 821 2HB ASP A 60 -11.540 -11.588 9.244 1.00 2.220 H ATOM 822 N ALA A 61 -12.109 -13.983 8.717 1.00 0.750 N ATOM 823 CA ALA A 61 -11.353 -15.172 8.360 1.00 0.840 C ATOM 824 C ALA A 61 -9.879 -14.877 8.620 1.00 0.750 C ATOM 825 O ALA A 61 -9.145 -15.691 9.212 1.00 0.970 O ATOM 826 CB ALA A 61 -11.563 -15.526 6.885 1.00 1.140 C ATOM 827 H ALA A 61 -12.087 -13.211 8.064 1.00 0.900 H ATOM 828 HA ALA A 61 -11.666 -15.997 8.995 1.00 1.010 H ATOM 829 1HB ALA A 61 -10.976 -16.409 6.636 1.00 1.370 H ATOM 830 2HB ALA A 61 -12.616 -15.727 6.706 1.00 1.370 H ATOM 831 3HB ALA A 61 -11.241 -14.687 6.262 1.00 1.370 H ATOM 832 N VAL A 62 -9.476 -13.682 8.150 1.00 0.520 N ATOM 833 CA VAL A 62 -8.111 -13.181 8.241 1.00 0.510 C ATOM 834 C VAL A 62 -8.099 -11.793 8.847 1.00 0.480 C ATOM 835 O VAL A 62 -8.908 -10.935 8.483 1.00 0.490 O ATOM 836 CB VAL A 62 -7.415 -13.118 6.859 1.00 0.720 C ATOM 837 CG1 VAL A 62 -5.966 -12.554 6.977 1.00 0.720 C ATOM 838 CG2 VAL A 62 -7.401 -14.469 6.256 1.00 0.720 C ATOM 839 H VAL A 62 -10.177 -13.094 7.689 1.00 0.620 H ATOM 840 HA VAL A 62 -7.547 -13.849 8.883 1.00 0.610 H ATOM 841 HB VAL A 62 -7.952 -12.461 6.235 1.00 0.860 H ATOM 842 1HG1 VAL A 62 -5.511 -12.516 5.988 1.00 0.860 H ATOM 843 2HG1 VAL A 62 -5.979 -11.550 7.392 1.00 0.860 H ATOM 844 3HG1 VAL A 62 -5.370 -13.201 7.623 1.00 0.860 H ATOM 845 1HG2 VAL A 62 -6.934 -14.425 5.279 1.00 0.860 H ATOM 846 2HG2 VAL A 62 -6.859 -15.139 6.880 1.00 0.860 H ATOM 847 3HG2 VAL A 62 -8.409 -14.814 6.165 1.00 0.860 H ATOM 848 N LEU A 63 -7.232 -11.604 9.813 1.00 0.520 N ATOM 849 CA LEU A 63 -7.097 -10.307 10.435 1.00 0.550 C ATOM 850 C LEU A 63 -5.747 -9.709 10.058 1.00 0.490 C ATOM 851 O LEU A 63 -4.702 -10.347 10.239 1.00 0.520 O ATOM 852 CB LEU A 63 -7.311 -10.454 11.944 1.00 0.760 C ATOM 853 CG LEU A 63 -7.172 -9.208 12.820 1.00 0.760 C ATOM 854 CD1 LEU A 63 -8.222 -8.149 12.455 1.00 0.760 C ATOM 855 CD2 LEU A 63 -7.367 -9.647 14.250 1.00 0.760 C ATOM 856 H LEU A 63 -6.626 -12.389 10.075 1.00 0.620 H ATOM 857 HA LEU A 63 -7.870 -9.651 10.041 1.00 0.660 H ATOM 858 1HB LEU A 63 -8.314 -10.853 12.103 1.00 0.910 H ATOM 859 2HB LEU A 63 -6.598 -11.191 12.310 1.00 0.910 H ATOM 860 HG LEU A 63 -6.196 -8.783 12.692 1.00 0.910 H ATOM 861 1HD1 LEU A 63 -8.111 -7.297 13.103 1.00 0.910 H ATOM 862 2HD1 LEU A 63 -8.095 -7.824 11.425 1.00 0.910 H ATOM 863 3HD1 LEU A 63 -9.226 -8.567 12.582 1.00 0.910 H ATOM 864 1HD2 LEU A 63 -7.282 -8.815 14.938 1.00 0.910 H ATOM 865 2HD2 LEU A 63 -8.351 -10.083 14.351 1.00 0.910 H ATOM 866 3HD2 LEU A 63 -6.619 -10.374 14.459 1.00 0.910 H ATOM 867 N LEU A 64 -5.779 -8.513 9.468 1.00 0.470 N ATOM 868 CA LEU A 64 -4.572 -7.830 9.028 1.00 0.460 C ATOM 869 C LEU A 64 -4.209 -6.701 9.967 1.00 0.470 C ATOM 870 O LEU A 64 -4.941 -5.713 10.095 1.00 0.570 O ATOM 871 CB LEU A 64 -4.744 -7.250 7.611 1.00 0.650 C ATOM 872 CG LEU A 64 -5.163 -8.223 6.515 1.00 0.650 C ATOM 873 CD1 LEU A 64 -5.293 -7.500 5.218 1.00 0.650 C ATOM 874 CD2 LEU A 64 -4.190 -9.298 6.399 1.00 0.650 C ATOM 875 H LEU A 64 -6.676 -8.049 9.324 1.00 0.560 H ATOM 876 HA LEU A 64 -3.750 -8.530 9.039 1.00 0.550 H ATOM 877 1HB LEU A 64 -5.494 -6.480 7.654 1.00 0.780 H ATOM 878 2HB LEU A 64 -3.803 -6.793 7.311 1.00 0.780 H ATOM 879 HG LEU A 64 -6.126 -8.644 6.768 1.00 0.780 H ATOM 880 1HD1 LEU A 64 -5.596 -8.207 4.462 1.00 0.780 H ATOM 881 2HD1 LEU A 64 -6.028 -6.730 5.296 1.00 0.780 H ATOM 882 3HD1 LEU A 64 -4.336 -7.063 4.945 1.00 0.780 H ATOM 883 1HD2 LEU A 64 -4.496 -9.979 5.642 1.00 0.780 H ATOM 884 2HD2 LEU A 64 -3.207 -8.892 6.152 1.00 0.780 H ATOM 885 3HD2 LEU A 64 -4.157 -9.814 7.337 1.00 0.780 H ATOM 886 N ILE A 65 -3.090 -6.860 10.651 1.00 0.440 N ATOM 887 CA ILE A 65 -2.656 -5.862 11.618 1.00 0.470 C ATOM 888 C ILE A 65 -1.332 -5.196 11.364 1.00 0.490 C ATOM 889 O ILE A 65 -0.288 -5.837 11.294 1.00 0.540 O ATOM 890 CB ILE A 65 -2.777 -6.412 13.068 1.00 0.650 C ATOM 891 CG1 ILE A 65 -4.329 -6.535 13.403 1.00 0.650 C ATOM 892 CG2 ILE A 65 -1.931 -5.593 14.070 1.00 0.650 C ATOM 893 CD1 ILE A 65 -4.746 -7.244 14.639 1.00 0.650 C ATOM 894 H ILE A 65 -2.531 -7.704 10.465 1.00 0.530 H ATOM 895 HA ILE A 65 -3.381 -5.057 11.574 1.00 0.560 H ATOM 896 HB ILE A 65 -2.413 -7.431 13.079 1.00 0.780 H ATOM 897 1HG1 ILE A 65 -4.686 -5.557 13.520 1.00 0.780 H ATOM 898 2HG1 ILE A 65 -4.835 -6.987 12.575 1.00 0.780 H ATOM 899 1HG2 ILE A 65 -2.024 -6.005 15.067 1.00 0.780 H ATOM 900 2HG2 ILE A 65 -0.877 -5.615 13.788 1.00 0.780 H ATOM 901 3HG2 ILE A 65 -2.260 -4.581 14.063 1.00 0.780 H ATOM 902 1HD1 ILE A 65 -5.818 -7.166 14.725 1.00 0.780 H ATOM 903 2HD1 ILE A 65 -4.473 -8.282 14.573 1.00 0.780 H ATOM 904 3HD1 ILE A 65 -4.291 -6.786 15.505 1.00 0.780 H ATOM 905 N ASP A 66 -1.398 -3.868 11.322 1.00 0.500 N ATOM 906 CA ASP A 66 -0.262 -2.981 11.193 1.00 0.560 C ATOM 907 C ASP A 66 0.382 -2.854 12.565 1.00 0.620 C ATOM 908 O ASP A 66 -0.292 -2.657 13.573 1.00 0.660 O ATOM 909 CB ASP A 66 -0.659 -1.641 10.563 1.00 0.760 C ATOM 910 CG ASP A 66 0.520 -0.619 10.314 1.00 0.760 C ATOM 911 OD1 ASP A 66 1.573 -0.700 10.955 1.00 0.760 O ATOM 912 OD2 ASP A 66 0.340 0.250 9.464 1.00 0.760 O ATOM 913 H ASP A 66 -2.321 -3.416 11.364 1.00 0.600 H ATOM 914 HA ASP A 66 0.466 -3.437 10.536 1.00 0.670 H ATOM 915 1HB ASP A 66 -1.119 -1.847 9.598 1.00 0.910 H ATOM 916 2HB ASP A 66 -1.414 -1.191 11.138 1.00 0.910 H ATOM 917 N ALA A 67 1.644 -3.197 12.646 1.00 0.700 N ATOM 918 CA ALA A 67 2.357 -3.171 13.911 1.00 0.830 C ATOM 919 C ALA A 67 2.394 -1.771 14.563 1.00 0.880 C ATOM 920 O ALA A 67 2.400 -1.655 15.791 1.00 0.970 O ATOM 921 CB ALA A 67 3.775 -3.682 13.715 1.00 1.110 C ATOM 922 H ALA A 67 2.120 -3.419 11.767 1.00 0.840 H ATOM 923 HA ALA A 67 1.834 -3.839 14.593 1.00 1.000 H ATOM 924 1HB ALA A 67 4.289 -3.708 14.671 1.00 1.330 H ATOM 925 2HB ALA A 67 3.732 -4.686 13.298 1.00 1.330 H ATOM 926 3HB ALA A 67 4.307 -3.024 13.030 1.00 1.330 H ATOM 927 N ALA A 68 2.424 -0.686 13.774 1.00 0.910 N ATOM 928 CA ALA A 68 2.576 0.659 14.365 1.00 1.000 C ATOM 929 C ALA A 68 1.274 1.290 14.891 1.00 1.250 C ATOM 930 O ALA A 68 0.855 2.353 14.427 1.00 1.510 O ATOM 931 CB ALA A 68 3.177 1.581 13.322 1.00 1.360 C ATOM 932 H ALA A 68 2.345 -0.774 12.747 1.00 1.090 H ATOM 933 HA ALA A 68 3.262 0.572 15.205 1.00 1.200 H ATOM 934 1HB ALA A 68 3.342 2.564 13.758 1.00 1.640 H ATOM 935 2HB ALA A 68 4.124 1.169 12.978 1.00 1.640 H ATOM 936 3HB ALA A 68 2.486 1.661 12.480 1.00 1.640 H ATOM 937 N LEU A 69 0.651 0.634 15.863 1.00 1.630 N ATOM 938 CA LEU A 69 -0.613 1.085 16.464 1.00 2.220 C ATOM 939 C LEU A 69 -0.719 1.080 17.977 1.00 2.360 C ATOM 940 O LEU A 69 0.079 0.460 18.679 1.00 2.410 O ATOM 941 CB LEU A 69 -1.807 0.312 15.925 1.00 2.870 C ATOM 942 CG LEU A 69 -2.298 0.737 14.581 1.00 2.870 C ATOM 943 CD1 LEU A 69 -1.749 -0.090 13.546 1.00 2.870 C ATOM 944 CD2 LEU A 69 -3.776 0.636 14.577 1.00 2.870 C ATOM 945 H LEU A 69 1.105 -0.227 16.173 1.00 1.960 H ATOM 946 HA LEU A 69 -0.750 2.119 16.159 1.00 2.660 H ATOM 947 1HB LEU A 69 -1.522 -0.739 15.855 1.00 3.450 H ATOM 948 2HB LEU A 69 -2.631 0.387 16.634 1.00 3.450 H ATOM 949 HG LEU A 69 -1.979 1.756 14.394 1.00 3.450 H ATOM 950 1HD1 LEU A 69 -2.115 0.253 12.614 1.00 3.450 H ATOM 951 2HD1 LEU A 69 -0.673 -0.049 13.532 1.00 3.450 H ATOM 952 3HD1 LEU A 69 -2.069 -1.105 13.704 1.00 3.450 H ATOM 953 1HD2 LEU A 69 -4.207 0.921 13.635 1.00 3.450 H ATOM 954 2HD2 LEU A 69 -4.041 -0.394 14.775 1.00 3.450 H ATOM 955 3HD2 LEU A 69 -4.184 1.273 15.360 1.00 3.450 H ATOM 956 N SER A 70 -1.742 1.795 18.461 1.00 2.670 N ATOM 957 CA SER A 70 -2.143 1.788 19.860 1.00 3.130 C ATOM 958 C SER A 70 -2.885 0.482 20.135 1.00 3.380 C ATOM 959 O SER A 70 -3.314 -0.200 19.196 1.00 3.740 O ATOM 960 CB SER A 70 -3.016 2.995 20.150 1.00 4.200 C ATOM 961 OG SER A 70 -4.235 2.923 19.452 1.00 4.200 O ATOM 962 H SER A 70 -2.316 2.329 17.823 1.00 3.200 H ATOM 963 HA SER A 70 -1.253 1.822 20.491 1.00 3.760 H ATOM 964 1HB SER A 70 -3.212 3.066 21.219 1.00 5.040 H ATOM 965 2HB SER A 70 -2.482 3.895 19.855 1.00 5.040 H ATOM 966 HG SER A 70 -4.895 2.490 20.054 1.00 5.040 H ATOM 967 N GLY A 71 -3.081 0.153 21.405 1.00 3.680 N ATOM 968 CA GLY A 71 -3.748 -1.094 21.751 1.00 3.890 C ATOM 969 C GLY A 71 -2.643 -2.140 21.756 1.00 3.890 C ATOM 970 O GLY A 71 -1.475 -1.769 21.676 1.00 3.790 O ATOM 971 H GLY A 71 -2.738 0.759 22.136 1.00 4.420 H ATOM 972 1HA GLY A 71 -4.220 -1.003 22.728 1.00 4.670 H ATOM 973 2HA GLY A 71 -4.516 -1.331 21.015 1.00 4.670 H ATOM 974 N PRO A 72 -2.934 -3.426 21.971 1.00 3.890 N ATOM 975 CA PRO A 72 -1.939 -4.485 22.011 1.00 3.890 C ATOM 976 C PRO A 72 -1.140 -4.493 20.715 1.00 3.720 C ATOM 977 O PRO A 72 -1.719 -4.349 19.649 1.00 3.890 O ATOM 978 CB PRO A 72 -2.813 -5.734 22.158 1.00 5.830 C ATOM 979 CG PRO A 72 -4.079 -5.219 22.848 1.00 5.830 C ATOM 980 CD PRO A 72 -4.311 -3.855 22.233 1.00 5.830 C ATOM 981 HA PRO A 72 -1.281 -4.344 22.879 1.00 4.670 H ATOM 982 1HB PRO A 72 -3.004 -6.176 21.170 1.00 7.000 H ATOM 983 2HB PRO A 72 -2.276 -6.487 22.743 1.00 7.000 H ATOM 984 1HG PRO A 72 -4.916 -5.904 22.696 1.00 7.000 H ATOM 985 2HG PRO A 72 -3.915 -5.167 23.934 1.00 7.000 H ATOM 986 1HD PRO A 72 -4.866 -3.950 21.295 1.00 7.000 H ATOM 987 2HD PRO A 72 -4.817 -3.202 22.952 1.00 7.000 H ATOM 988 N ARG A 73 0.174 -4.661 20.795 1.00 3.370 N ATOM 989 CA ARG A 73 0.984 -4.662 19.579 1.00 3.410 C ATOM 990 C ARG A 73 1.114 -6.054 18.964 1.00 3.300 C ATOM 991 O ARG A 73 1.065 -7.063 19.678 1.00 3.500 O ATOM 992 CB ARG A 73 2.373 -4.078 19.844 1.00 4.760 C ATOM 993 CG ARG A 73 3.276 -3.900 18.582 1.00 4.760 C ATOM 994 CD ARG A 73 4.535 -3.166 18.886 1.00 4.760 C ATOM 995 NE ARG A 73 5.323 -2.878 17.666 1.00 4.760 N ATOM 996 CZ ARG A 73 6.286 -3.665 17.115 1.00 4.760 C ATOM 997 NH1 ARG A 73 6.609 -4.826 17.652 1.00 4.760 N ATOM 998 NH2 ARG A 73 6.914 -3.252 16.019 1.00 4.760 N ATOM 999 H ARG A 73 0.614 -4.771 21.698 1.00 4.040 H ATOM 1000 HA ARG A 73 0.495 -4.011 18.851 1.00 4.090 H ATOM 1001 1HB ARG A 73 2.267 -3.100 20.311 1.00 5.710 H ATOM 1002 2HB ARG A 73 2.909 -4.721 20.542 1.00 5.710 H ATOM 1003 1HG ARG A 73 3.567 -4.869 18.188 1.00 5.710 H ATOM 1004 2HG ARG A 73 2.734 -3.338 17.816 1.00 5.710 H ATOM 1005 1HD ARG A 73 4.282 -2.213 19.354 1.00 5.710 H ATOM 1006 2HD ARG A 73 5.146 -3.746 19.572 1.00 5.710 H ATOM 1007 HE ARG A 73 5.133 -1.993 17.204 1.00 5.710 H ATOM 1008 1HH1 ARG A 73 6.148 -5.152 18.484 1.00 5.710 H ATOM 1009 2HH1 ARG A 73 7.333 -5.391 17.223 1.00 5.710 H ATOM 1010 1HH2 ARG A 73 6.673 -2.365 15.605 1.00 5.710 H ATOM 1011 2HH2 ARG A 73 7.663 -3.823 15.585 1.00 5.710 H ATOM 1012 N GLY A 74 1.215 -6.095 17.627 1.00 3.440 N ATOM 1013 CA GLY A 74 1.563 -7.305 16.887 1.00 3.870 C ATOM 1014 C GLY A 74 0.458 -8.326 16.834 1.00 3.600 C ATOM 1015 O GLY A 74 0.698 -9.472 16.493 1.00 3.890 O ATOM 1016 H GLY A 74 1.137 -5.226 17.114 1.00 4.130 H ATOM 1017 1HA GLY A 74 1.840 -7.028 15.868 1.00 4.640 H ATOM 1018 2HA GLY A 74 2.447 -7.758 17.338 1.00 4.640 H ATOM 1019 N ALA A 75 -0.745 -7.938 17.218 1.00 3.430 N ATOM 1020 CA ALA A 75 -1.864 -8.868 17.274 1.00 3.600 C ATOM 1021 C ALA A 75 -1.513 -10.120 18.079 1.00 3.190 C ATOM 1022 O ALA A 75 -1.926 -11.221 17.722 1.00 3.690 O ATOM 1023 CB ALA A 75 -2.247 -9.299 15.889 1.00 4.970 C ATOM 1024 H ALA A 75 -0.870 -6.964 17.459 1.00 4.120 H ATOM 1025 HA ALA A 75 -2.701 -8.354 17.750 1.00 4.320 H ATOM 1026 1HB ALA A 75 -3.096 -9.952 15.930 1.00 5.970 H ATOM 1027 2HB ALA A 75 -2.462 -8.443 15.322 1.00 5.970 H ATOM 1028 3HB ALA A 75 -1.442 -9.814 15.445 1.00 5.970 H ATOM 1029 N LEU A 76 -0.808 -9.956 19.200 1.00 2.670 N ATOM 1030 CA LEU A 76 -0.379 -11.102 20.002 1.00 2.770 C ATOM 1031 C LEU A 76 -1.428 -11.656 20.977 1.00 2.500 C ATOM 1032 O LEU A 76 -1.154 -12.602 21.718 1.00 2.590 O ATOM 1033 CB LEU A 76 0.893 -10.695 20.764 1.00 3.840 C ATOM 1034 CG LEU A 76 2.159 -10.370 19.875 1.00 3.840 C ATOM 1035 CD1 LEU A 76 3.247 -9.788 20.747 1.00 3.840 C ATOM 1036 CD2 LEU A 76 2.684 -11.641 19.189 1.00 3.840 C ATOM 1037 H LEU A 76 -0.471 -9.021 19.460 1.00 3.200 H ATOM 1038 HA LEU A 76 -0.139 -11.907 19.314 1.00 3.320 H ATOM 1039 1HB LEU A 76 0.667 -9.800 21.344 1.00 4.610 H ATOM 1040 2HB LEU A 76 1.159 -11.493 21.453 1.00 4.610 H ATOM 1041 HG LEU A 76 1.889 -9.635 19.120 1.00 4.610 H ATOM 1042 1HD1 LEU A 76 4.115 -9.550 20.133 1.00 4.610 H ATOM 1043 2HD1 LEU A 76 2.876 -8.874 21.219 1.00 4.610 H ATOM 1044 3HD1 LEU A 76 3.529 -10.507 21.512 1.00 4.610 H ATOM 1045 1HD2 LEU A 76 3.555 -11.391 18.582 1.00 4.610 H ATOM 1046 2HD2 LEU A 76 2.966 -12.375 19.944 1.00 4.610 H ATOM 1047 3HD2 LEU A 76 1.927 -12.060 18.559 1.00 4.610 H ATOM 1048 N LYS A 77 -2.612 -11.060 20.998 1.00 2.710 N ATOM 1049 CA LYS A 77 -3.679 -11.514 21.885 1.00 3.060 C ATOM 1050 C LYS A 77 -4.530 -12.616 21.202 1.00 2.950 C ATOM 1051 O LYS A 77 -4.663 -12.610 19.973 1.00 3.200 O ATOM 1052 CB LYS A 77 -4.533 -10.323 22.311 1.00 4.140 C ATOM 1053 CG LYS A 77 -3.774 -9.205 23.043 1.00 4.140 C ATOM 1054 CD LYS A 77 -3.210 -9.673 24.398 1.00 4.140 C ATOM 1055 CE LYS A 77 -2.596 -8.516 25.187 1.00 4.140 C ATOM 1056 NZ LYS A 77 -2.020 -8.971 26.496 1.00 4.140 N ATOM 1057 H LYS A 77 -2.752 -10.292 20.360 1.00 3.250 H ATOM 1058 HA LYS A 77 -3.203 -11.922 22.761 1.00 3.670 H ATOM 1059 1HB LYS A 77 -4.974 -9.892 21.429 1.00 4.970 H ATOM 1060 2HB LYS A 77 -5.339 -10.645 22.960 1.00 4.970 H ATOM 1061 1HG LYS A 77 -2.951 -8.872 22.417 1.00 4.970 H ATOM 1062 2HG LYS A 77 -4.444 -8.365 23.210 1.00 4.970 H ATOM 1063 1HD LYS A 77 -4.001 -10.135 24.989 1.00 4.970 H ATOM 1064 2HD LYS A 77 -2.422 -10.406 24.236 1.00 4.970 H ATOM 1065 1HE LYS A 77 -1.805 -8.064 24.595 1.00 4.970 H ATOM 1066 2HE LYS A 77 -3.366 -7.767 25.380 1.00 4.970 H ATOM 1067 1HZ LYS A 77 -1.625 -8.180 26.985 1.00 4.970 H ATOM 1068 2HZ LYS A 77 -2.749 -9.384 27.063 1.00 4.970 H ATOM 1069 3HZ LYS A 77 -1.297 -9.656 26.329 1.00 4.970 H ATOM 1070 N PRO A 78 -5.142 -13.560 21.966 1.00 3.080 N ATOM 1071 CA PRO A 78 -5.998 -14.637 21.467 1.00 3.160 C ATOM 1072 C PRO A 78 -7.108 -14.293 20.454 1.00 3.140 C ATOM 1073 O PRO A 78 -7.243 -15.043 19.499 1.00 3.290 O ATOM 1074 CB PRO A 78 -6.591 -15.199 22.771 1.00 4.740 C ATOM 1075 CG PRO A 78 -5.513 -14.964 23.797 1.00 4.740 C ATOM 1076 CD PRO A 78 -4.923 -13.612 23.443 1.00 4.740 C ATOM 1077 HA PRO A 78 -5.341 -15.403 21.025 1.00 3.790 H ATOM 1078 1HB PRO A 78 -7.549 -14.743 23.020 1.00 5.690 H ATOM 1079 2HB PRO A 78 -6.796 -16.272 22.642 1.00 5.690 H ATOM 1080 1HG PRO A 78 -5.942 -14.990 24.813 1.00 5.690 H ATOM 1081 2HG PRO A 78 -4.765 -15.771 23.750 1.00 5.690 H ATOM 1082 1HD PRO A 78 -5.444 -12.799 23.965 1.00 5.690 H ATOM 1083 2HD PRO A 78 -3.857 -13.669 23.702 1.00 5.690 H ATOM 1084 N PRO A 79 -7.869 -13.177 20.532 1.00 3.570 N ATOM 1085 CA PRO A 79 -8.889 -12.855 19.549 1.00 3.890 C ATOM 1086 C PRO A 79 -8.280 -13.037 18.169 1.00 3.490 C ATOM 1087 O PRO A 79 -8.745 -13.846 17.370 1.00 3.490 O ATOM 1088 CB PRO A 79 -9.263 -11.430 19.903 1.00 5.830 C ATOM 1089 CG PRO A 79 -9.035 -11.371 21.403 1.00 5.830 C ATOM 1090 CD PRO A 79 -7.768 -12.165 21.615 1.00 5.830 C ATOM 1091 HA PRO A 79 -9.745 -13.526 19.683 1.00 4.670 H ATOM 1092 1HB PRO A 79 -8.690 -10.730 19.315 1.00 7.000 H ATOM 1093 2HB PRO A 79 -10.316 -11.268 19.644 1.00 7.000 H ATOM 1094 1HG PRO A 79 -8.948 -10.329 21.746 1.00 7.000 H ATOM 1095 2HG PRO A 79 -9.896 -11.805 21.931 1.00 7.000 H ATOM 1096 1HD PRO A 79 -6.948 -11.499 21.432 1.00 7.000 H ATOM 1097 2HD PRO A 79 -7.755 -12.594 22.613 1.00 7.000 H ATOM 1098 N ALA A 80 -7.230 -12.270 17.879 1.00 3.710 N ATOM 1099 CA ALA A 80 -6.533 -12.408 16.618 1.00 3.890 C ATOM 1100 C ALA A 80 -6.055 -13.832 16.435 1.00 3.530 C ATOM 1101 O ALA A 80 -6.249 -14.420 15.375 1.00 3.820 O ATOM 1102 CB ALA A 80 -5.337 -11.477 16.563 1.00 5.370 C ATOM 1103 H ALA A 80 -6.891 -11.590 18.544 1.00 4.450 H ATOM 1104 HA ALA A 80 -7.230 -12.183 15.816 1.00 4.670 H ATOM 1105 1HB ALA A 80 -4.836 -11.581 15.627 1.00 6.450 H ATOM 1106 2HB ALA A 80 -5.643 -10.473 16.655 1.00 6.450 H ATOM 1107 3HB ALA A 80 -4.643 -11.721 17.374 1.00 6.450 H ATOM 1108 N GLY A 81 -5.500 -14.409 17.501 1.00 3.180 N ATOM 1109 CA GLY A 81 -4.931 -15.755 17.504 1.00 3.320 C ATOM 1110 C GLY A 81 -5.909 -16.881 17.146 1.00 2.690 C ATOM 1111 O GLY A 81 -5.484 -17.988 16.813 1.00 3.210 O ATOM 1112 H GLY A 81 -5.407 -13.855 18.358 1.00 3.820 H ATOM 1113 1HA GLY A 81 -4.086 -15.780 16.817 1.00 3.980 H ATOM 1114 2HA GLY A 81 -4.527 -15.946 18.497 1.00 3.980 H ATOM 1115 N ARG A 82 -7.211 -16.612 17.209 1.00 2.060 N ATOM 1116 CA ARG A 82 -8.236 -17.597 16.882 1.00 1.830 C ATOM 1117 C ARG A 82 -8.585 -17.606 15.387 1.00 1.460 C ATOM 1118 O ARG A 82 -9.438 -18.387 14.939 1.00 1.580 O ATOM 1119 CB ARG A 82 -9.457 -17.318 17.739 1.00 2.650 C ATOM 1120 CG ARG A 82 -9.217 -17.566 19.239 1.00 2.650 C ATOM 1121 CD ARG A 82 -10.262 -16.965 20.075 1.00 2.650 C ATOM 1122 NE ARG A 82 -9.967 -17.120 21.491 1.00 2.650 N ATOM 1123 CZ ARG A 82 -10.644 -16.526 22.495 1.00 2.650 C ATOM 1124 NH1 ARG A 82 -11.660 -15.727 22.233 1.00 2.650 N ATOM 1125 NH2 ARG A 82 -10.282 -16.746 23.749 1.00 2.650 N ATOM 1126 H ARG A 82 -7.508 -15.674 17.520 1.00 2.470 H ATOM 1127 HA ARG A 82 -7.854 -18.581 17.149 1.00 2.200 H ATOM 1128 1HB ARG A 82 -9.747 -16.273 17.616 1.00 3.180 H ATOM 1129 2HB ARG A 82 -10.289 -17.936 17.414 1.00 3.180 H ATOM 1130 1HG ARG A 82 -9.235 -18.639 19.415 1.00 3.180 H ATOM 1131 2HG ARG A 82 -8.258 -17.185 19.541 1.00 3.180 H ATOM 1132 1HD ARG A 82 -10.315 -15.901 19.849 1.00 3.180 H ATOM 1133 2HD ARG A 82 -11.219 -17.438 19.864 1.00 3.180 H ATOM 1134 HE ARG A 82 -9.194 -17.724 21.739 1.00 3.180 H ATOM 1135 1HH1 ARG A 82 -11.939 -15.555 21.278 1.00 3.180 H ATOM 1136 2HH1 ARG A 82 -12.165 -15.284 22.988 1.00 3.180 H ATOM 1137 1HH2 ARG A 82 -9.507 -17.360 23.954 1.00 3.180 H ATOM 1138 2HH2 ARG A 82 -10.786 -16.305 24.506 1.00 3.180 H ATOM 1139 N ARG A 83 -7.909 -16.750 14.618 1.00 1.290 N ATOM 1140 CA ARG A 83 -8.082 -16.600 13.178 1.00 1.020 C ATOM 1141 C ARG A 83 -6.729 -16.565 12.490 1.00 0.810 C ATOM 1142 O ARG A 83 -5.688 -16.660 13.141 1.00 0.950 O ATOM 1143 CB ARG A 83 -8.884 -15.350 12.849 1.00 1.540 C ATOM 1144 CG ARG A 83 -10.316 -15.356 13.379 1.00 1.540 C ATOM 1145 CD ARG A 83 -11.142 -16.357 12.646 1.00 1.540 C ATOM 1146 NE ARG A 83 -12.520 -16.306 13.023 1.00 1.540 N ATOM 1147 CZ ARG A 83 -13.096 -17.027 14.035 1.00 1.540 C ATOM 1148 NH1 ARG A 83 -12.382 -17.861 14.787 1.00 1.540 N ATOM 1149 NH2 ARG A 83 -14.392 -16.896 14.284 1.00 1.540 N ATOM 1150 H ARG A 83 -7.228 -16.127 15.070 1.00 1.550 H ATOM 1151 HA ARG A 83 -8.604 -17.470 12.796 1.00 1.220 H ATOM 1152 1HB ARG A 83 -8.378 -14.481 13.280 1.00 1.840 H ATOM 1153 2HB ARG A 83 -8.923 -15.201 11.773 1.00 1.840 H ATOM 1154 1HG ARG A 83 -10.336 -15.581 14.440 1.00 1.840 H ATOM 1155 2HG ARG A 83 -10.766 -14.375 13.212 1.00 1.840 H ATOM 1156 1HD ARG A 83 -11.074 -16.154 11.579 1.00 1.840 H ATOM 1157 2HD ARG A 83 -10.789 -17.358 12.833 1.00 1.840 H ATOM 1158 HE ARG A 83 -13.100 -15.673 12.439 1.00 1.840 H ATOM 1159 1HH1 ARG A 83 -11.364 -17.994 14.645 1.00 1.840 H ATOM 1160 2HH1 ARG A 83 -12.834 -18.378 15.523 1.00 1.840 H ATOM 1161 1HH2 ARG A 83 -14.951 -16.215 13.745 1.00 1.840 H ATOM 1162 2HH2 ARG A 83 -14.827 -17.419 15.025 1.00 1.840 H ATOM 1163 N SER A 84 -6.709 -16.547 11.164 1.00 0.660 N ATOM 1164 CA SER A 84 -5.411 -16.483 10.528 1.00 0.540 C ATOM 1165 C SER A 84 -4.936 -15.041 10.619 1.00 0.510 C ATOM 1166 O SER A 84 -5.698 -14.116 10.320 1.00 0.610 O ATOM 1167 CB SER A 84 -5.504 -16.947 9.104 1.00 0.800 C ATOM 1168 OG SER A 84 -5.890 -18.287 9.027 1.00 0.800 O ATOM 1169 H SER A 84 -7.557 -16.491 10.590 1.00 0.790 H ATOM 1170 HA SER A 84 -4.709 -17.124 11.065 1.00 0.650 H ATOM 1171 1HB SER A 84 -6.214 -16.339 8.580 1.00 0.960 H ATOM 1172 2HB SER A 84 -4.542 -16.828 8.638 1.00 0.960 H ATOM 1173 HG SER A 84 -5.921 -18.501 8.065 1.00 0.960 H ATOM 1174 N VAL A 85 -3.692 -14.832 11.042 1.00 0.520 N ATOM 1175 CA VAL A 85 -3.239 -13.457 11.180 1.00 0.510 C ATOM 1176 C VAL A 85 -1.998 -13.167 10.355 1.00 0.470 C ATOM 1177 O VAL A 85 -1.000 -13.915 10.375 1.00 0.500 O ATOM 1178 CB VAL A 85 -2.977 -13.107 12.656 1.00 0.720 C ATOM 1179 CG1 VAL A 85 -2.582 -11.608 12.789 1.00 0.720 C ATOM 1180 CG2 VAL A 85 -4.174 -13.421 13.470 1.00 0.720 C ATOM 1181 H VAL A 85 -3.112 -15.616 11.314 1.00 0.620 H ATOM 1182 HA VAL A 85 -4.027 -12.792 10.826 1.00 0.610 H ATOM 1183 HB VAL A 85 -2.150 -13.706 13.024 1.00 0.860 H ATOM 1184 1HG1 VAL A 85 -2.418 -11.383 13.824 1.00 0.860 H ATOM 1185 2HG1 VAL A 85 -1.683 -11.375 12.225 1.00 0.860 H ATOM 1186 3HG1 VAL A 85 -3.404 -10.984 12.423 1.00 0.860 H ATOM 1187 1HG2 VAL A 85 -3.948 -13.199 14.492 1.00 0.860 H ATOM 1188 2HG2 VAL A 85 -5.025 -12.835 13.136 1.00 0.860 H ATOM 1189 3HG2 VAL A 85 -4.420 -14.475 13.392 1.00 0.860 H ATOM 1190 N VAL A 86 -2.103 -12.059 9.644 1.00 0.440 N ATOM 1191 CA VAL A 86 -1.064 -11.520 8.801 1.00 0.440 C ATOM 1192 C VAL A 86 -0.730 -10.127 9.315 1.00 0.430 C ATOM 1193 O VAL A 86 -1.632 -9.352 9.646 1.00 0.410 O ATOM 1194 CB VAL A 86 -1.523 -11.512 7.326 1.00 0.620 C ATOM 1195 CG1 VAL A 86 -0.501 -10.849 6.412 1.00 0.620 C ATOM 1196 CG2 VAL A 86 -1.780 -12.946 6.864 1.00 0.620 C ATOM 1197 H VAL A 86 -2.981 -11.529 9.745 1.00 0.530 H ATOM 1198 HA VAL A 86 -0.184 -12.147 8.892 1.00 0.530 H ATOM 1199 HB VAL A 86 -2.394 -10.977 7.262 1.00 0.740 H ATOM 1200 1HG1 VAL A 86 -0.881 -10.848 5.392 1.00 0.740 H ATOM 1201 2HG1 VAL A 86 -0.340 -9.822 6.734 1.00 0.740 H ATOM 1202 3HG1 VAL A 86 0.421 -11.373 6.439 1.00 0.740 H ATOM 1203 1HG2 VAL A 86 -2.133 -12.942 5.831 1.00 0.740 H ATOM 1204 2HG2 VAL A 86 -0.862 -13.521 6.930 1.00 0.740 H ATOM 1205 3HG2 VAL A 86 -2.534 -13.401 7.501 1.00 0.740 H ATOM 1206 N LEU A 87 0.551 -9.855 9.497 1.00 0.490 N ATOM 1207 CA LEU A 87 0.930 -8.536 9.992 1.00 0.540 C ATOM 1208 C LEU A 87 1.550 -7.685 8.907 1.00 0.540 C ATOM 1209 O LEU A 87 2.166 -8.204 7.976 1.00 0.660 O ATOM 1210 CB LEU A 87 1.906 -8.615 11.177 1.00 0.740 C ATOM 1211 CG LEU A 87 1.446 -9.407 12.434 1.00 0.740 C ATOM 1212 CD1 LEU A 87 2.566 -9.422 13.482 1.00 0.740 C ATOM 1213 CD2 LEU A 87 0.212 -8.779 13.025 1.00 0.740 C ATOM 1214 H LEU A 87 1.236 -10.570 9.221 1.00 0.590 H ATOM 1215 HA LEU A 87 0.036 -8.022 10.319 1.00 0.650 H ATOM 1216 1HB LEU A 87 2.808 -9.041 10.822 1.00 0.880 H ATOM 1217 2HB LEU A 87 2.121 -7.591 11.498 1.00 0.880 H ATOM 1218 HG LEU A 87 1.229 -10.434 12.153 1.00 0.880 H ATOM 1219 1HD1 LEU A 87 2.236 -9.979 14.355 1.00 0.880 H ATOM 1220 2HD1 LEU A 87 3.434 -9.885 13.090 1.00 0.880 H ATOM 1221 3HD1 LEU A 87 2.801 -8.405 13.779 1.00 0.880 H ATOM 1222 1HD2 LEU A 87 -0.065 -9.347 13.882 1.00 0.880 H ATOM 1223 2HD2 LEU A 87 0.421 -7.750 13.320 1.00 0.880 H ATOM 1224 3HD2 LEU A 87 -0.602 -8.789 12.311 1.00 0.880 H ATOM 1225 N LEU A 88 1.362 -6.376 9.033 1.00 0.480 N ATOM 1226 CA LEU A 88 1.966 -5.394 8.143 1.00 0.510 C ATOM 1227 C LEU A 88 3.011 -4.622 8.917 1.00 0.540 C ATOM 1228 O LEU A 88 2.733 -4.042 9.976 1.00 0.570 O ATOM 1229 CB LEU A 88 0.891 -4.457 7.534 1.00 0.700 C ATOM 1230 CG LEU A 88 1.380 -3.249 6.604 1.00 0.700 C ATOM 1231 CD1 LEU A 88 2.051 -3.766 5.325 1.00 0.700 C ATOM 1232 CD2 LEU A 88 0.170 -2.382 6.229 1.00 0.700 C ATOM 1233 H LEU A 88 0.802 -6.062 9.830 1.00 0.580 H ATOM 1234 HA LEU A 88 2.476 -5.916 7.344 1.00 0.610 H ATOM 1235 1HB LEU A 88 0.222 -5.069 6.936 1.00 0.840 H ATOM 1236 2HB LEU A 88 0.311 -4.031 8.339 1.00 0.840 H ATOM 1237 HG LEU A 88 2.108 -2.642 7.150 1.00 0.840 H ATOM 1238 1HD1 LEU A 88 2.369 -2.928 4.714 1.00 0.840 H ATOM 1239 2HD1 LEU A 88 2.913 -4.361 5.579 1.00 0.840 H ATOM 1240 3HD1 LEU A 88 1.340 -4.363 4.767 1.00 0.840 H ATOM 1241 1HD2 LEU A 88 0.496 -1.548 5.603 1.00 0.840 H ATOM 1242 2HD2 LEU A 88 -0.557 -2.981 5.680 1.00 0.840 H ATOM 1243 3HD2 LEU A 88 -0.293 -1.991 7.139 1.00 0.840 H ATOM 1244 N THR A 89 4.233 -4.638 8.418 1.00 0.610 N ATOM 1245 CA THR A 89 5.279 -3.952 9.138 1.00 0.760 C ATOM 1246 C THR A 89 6.125 -3.039 8.232 1.00 0.830 C ATOM 1247 O THR A 89 6.215 -3.266 7.023 1.00 1.010 O ATOM 1248 CB THR A 89 6.223 -5.002 9.779 1.00 1.000 C ATOM 1249 OG1 THR A 89 6.882 -5.741 8.735 1.00 1.000 O ATOM 1250 CG2 THR A 89 5.437 -6.006 10.657 1.00 1.000 C ATOM 1251 H THR A 89 4.423 -5.156 7.550 1.00 0.730 H ATOM 1252 HA THR A 89 4.809 -3.373 9.924 1.00 0.910 H ATOM 1253 HB THR A 89 6.951 -4.508 10.398 1.00 1.200 H ATOM 1254 HG1 THR A 89 7.534 -5.188 8.271 1.00 1.200 H ATOM 1255 1HG2 THR A 89 6.136 -6.723 11.090 1.00 1.200 H ATOM 1256 2HG2 THR A 89 4.935 -5.467 11.449 1.00 1.200 H ATOM 1257 3HG2 THR A 89 4.702 -6.543 10.061 1.00 1.200 H ATOM 1258 N PRO A 90 6.738 -1.973 8.793 1.00 0.960 N ATOM 1259 CA PRO A 90 7.767 -1.133 8.185 1.00 1.110 C ATOM 1260 C PRO A 90 9.160 -1.728 8.426 1.00 1.330 C ATOM 1261 O PRO A 90 10.173 -1.190 7.985 1.00 1.840 O ATOM 1262 CB PRO A 90 7.577 0.190 8.927 1.00 1.670 C ATOM 1263 CG PRO A 90 7.150 -0.231 10.330 1.00 1.670 C ATOM 1264 CD PRO A 90 6.277 -1.469 10.124 1.00 1.670 C ATOM 1265 HA PRO A 90 7.568 -1.023 7.107 1.00 1.330 H ATOM 1266 1HB PRO A 90 8.520 0.758 8.923 1.00 2.000 H ATOM 1267 2HB PRO A 90 6.828 0.810 8.412 1.00 2.000 H ATOM 1268 1HG PRO A 90 8.040 -0.432 10.951 1.00 2.000 H ATOM 1269 2HG PRO A 90 6.607 0.592 10.822 1.00 2.000 H ATOM 1270 1HD PRO A 90 6.474 -2.188 10.933 1.00 2.000 H ATOM 1271 2HD PRO A 90 5.210 -1.164 10.086 1.00 2.000 H ATOM 1272 N GLU A 91 9.168 -2.814 9.188 1.00 1.790 N ATOM 1273 CA GLU A 91 10.328 -3.522 9.689 1.00 2.350 C ATOM 1274 C GLU A 91 10.966 -4.421 8.647 1.00 1.780 C ATOM 1275 O GLU A 91 10.321 -4.845 7.686 1.00 1.960 O ATOM 1276 CB GLU A 91 9.916 -4.373 10.884 1.00 3.070 C ATOM 1277 CG GLU A 91 9.415 -3.595 12.120 1.00 3.070 C ATOM 1278 CD GLU A 91 8.914 -4.516 13.228 1.00 3.070 C ATOM 1279 OE1 GLU A 91 8.171 -5.403 12.914 1.00 3.070 O ATOM 1280 OE2 GLU A 91 9.297 -4.354 14.375 1.00 3.070 O ATOM 1281 H GLU A 91 8.285 -3.175 9.486 1.00 2.150 H ATOM 1282 HA GLU A 91 11.072 -2.789 10.007 1.00 2.820 H ATOM 1283 1HB GLU A 91 9.172 -5.102 10.583 1.00 3.680 H ATOM 1284 2HB GLU A 91 10.782 -4.916 11.185 1.00 3.680 H ATOM 1285 1HG GLU A 91 10.237 -2.992 12.507 1.00 3.680 H ATOM 1286 2HG GLU A 91 8.620 -2.922 11.822 1.00 3.680 H ATOM 1287 N GLN A 92 12.238 -4.730 8.863 1.00 1.730 N ATOM 1288 CA GLN A 92 12.986 -5.653 8.026 1.00 1.490 C ATOM 1289 C GLN A 92 12.927 -7.092 8.583 1.00 1.220 C ATOM 1290 O GLN A 92 12.378 -7.341 9.668 1.00 1.430 O ATOM 1291 CB GLN A 92 14.448 -5.184 7.909 1.00 2.180 C ATOM 1292 CG GLN A 92 15.293 -5.356 9.182 1.00 2.180 C ATOM 1293 CD GLN A 92 15.195 -4.241 10.188 1.00 2.180 C ATOM 1294 OE1 GLN A 92 14.166 -3.553 10.283 1.00 2.180 O ATOM 1295 NE2 GLN A 92 16.260 -4.069 10.969 1.00 2.180 N ATOM 1296 H GLN A 92 12.713 -4.290 9.652 1.00 2.080 H ATOM 1297 HA GLN A 92 12.539 -5.655 7.032 1.00 1.790 H ATOM 1298 1HB GLN A 92 14.944 -5.719 7.103 1.00 2.620 H ATOM 1299 2HB GLN A 92 14.462 -4.125 7.649 1.00 2.620 H ATOM 1300 1HG GLN A 92 14.973 -6.231 9.680 1.00 2.620 H ATOM 1301 2HG GLN A 92 16.345 -5.460 8.900 1.00 2.620 H ATOM 1302 1HE2 GLN A 92 16.266 -3.353 11.666 1.00 2.620 H ATOM 1303 2HE2 GLN A 92 17.079 -4.701 10.869 1.00 2.620 H ATOM 1304 N ARG A 93 13.573 -8.027 7.868 1.00 1.360 N ATOM 1305 CA ARG A 93 13.607 -9.449 8.238 1.00 1.590 C ATOM 1306 C ARG A 93 14.046 -9.698 9.693 1.00 1.320 C ATOM 1307 O ARG A 93 13.531 -10.600 10.364 1.00 1.350 O ATOM 1308 CB ARG A 93 14.505 -10.225 7.291 1.00 2.130 C ATOM 1309 CG ARG A 93 14.495 -11.717 7.537 1.00 2.130 C ATOM 1310 CD ARG A 93 15.232 -12.479 6.525 1.00 2.130 C ATOM 1311 NE ARG A 93 15.167 -13.888 6.845 1.00 2.130 N ATOM 1312 CZ ARG A 93 15.635 -14.908 6.130 1.00 2.130 C ATOM 1313 NH1 ARG A 93 16.254 -14.741 4.971 1.00 2.130 N ATOM 1314 NH2 ARG A 93 15.438 -16.094 6.647 1.00 2.130 N ATOM 1315 H ARG A 93 14.013 -7.746 7.002 1.00 1.630 H ATOM 1316 HA ARG A 93 12.605 -9.844 8.109 1.00 1.910 H ATOM 1317 1HB ARG A 93 14.194 -10.051 6.263 1.00 2.560 H ATOM 1318 2HB ARG A 93 15.534 -9.876 7.391 1.00 2.560 H ATOM 1319 1HG ARG A 93 14.959 -11.936 8.500 1.00 2.560 H ATOM 1320 2HG ARG A 93 13.465 -12.083 7.553 1.00 2.560 H ATOM 1321 1HD ARG A 93 14.782 -12.323 5.545 1.00 2.560 H ATOM 1322 2HD ARG A 93 16.276 -12.171 6.514 1.00 2.560 H ATOM 1323 HE ARG A 93 14.700 -14.158 7.733 1.00 2.560 H ATOM 1324 1HH1 ARG A 93 16.389 -13.814 4.598 1.00 2.560 H ATOM 1325 2HH1 ARG A 93 16.593 -15.542 4.458 1.00 2.560 H ATOM 1326 1HH2 ARG A 93 14.943 -16.125 7.560 1.00 2.560 H ATOM 1327 2HH2 ARG A 93 15.751 -16.930 6.184 1.00 2.560 H ATOM 1328 N ASP A 94 14.948 -8.856 10.208 1.00 1.270 N ATOM 1329 CA ASP A 94 15.518 -8.931 11.562 1.00 1.410 C ATOM 1330 C ASP A 94 14.446 -8.945 12.658 1.00 1.170 C ATOM 1331 O ASP A 94 14.725 -9.323 13.802 1.00 1.230 O ATOM 1332 CB ASP A 94 16.371 -7.693 11.837 1.00 1.920 C ATOM 1333 CG ASP A 94 17.647 -7.577 10.997 1.00 1.920 C ATOM 1334 OD1 ASP A 94 18.092 -8.558 10.452 1.00 1.920 O ATOM 1335 OD2 ASP A 94 18.108 -6.457 10.831 1.00 1.920 O ATOM 1336 H ASP A 94 15.341 -8.159 9.590 1.00 1.520 H ATOM 1337 HA ASP A 94 16.122 -9.836 11.639 1.00 1.690 H ATOM 1338 1HB ASP A 94 15.768 -6.808 11.720 1.00 2.300 H ATOM 1339 2HB ASP A 94 16.672 -7.716 12.884 1.00 2.300 H ATOM 1340 N ARG A 95 13.255 -8.441 12.327 1.00 1.130 N ATOM 1341 CA ARG A 95 12.114 -8.363 13.226 1.00 1.300 C ATOM 1342 C ARG A 95 11.034 -9.353 12.786 1.00 1.080 C ATOM 1343 O ARG A 95 10.380 -9.997 13.618 1.00 1.150 O ATOM 1344 CB ARG A 95 11.515 -6.976 13.176 1.00 1.750 C ATOM 1345 CG ARG A 95 12.416 -5.816 13.618 1.00 1.750 C ATOM 1346 CD ARG A 95 12.575 -5.753 15.083 1.00 1.750 C ATOM 1347 NE ARG A 95 13.447 -4.654 15.488 1.00 1.750 N ATOM 1348 CZ ARG A 95 13.079 -3.353 15.657 1.00 1.750 C ATOM 1349 NH1 ARG A 95 11.835 -2.934 15.439 1.00 1.750 N ATOM 1350 NH2 ARG A 95 13.996 -2.479 16.050 1.00 1.750 N ATOM 1351 H ARG A 95 13.119 -8.130 11.365 1.00 1.360 H ATOM 1352 HA ARG A 95 12.434 -8.610 14.236 1.00 1.560 H ATOM 1353 1HB ARG A 95 11.211 -6.796 12.159 1.00 2.100 H ATOM 1354 2HB ARG A 95 10.614 -6.947 13.789 1.00 2.100 H ATOM 1355 1HG ARG A 95 13.402 -5.934 13.172 1.00 2.100 H ATOM 1356 2HG ARG A 95 11.987 -4.877 13.285 1.00 2.100 H ATOM 1357 1HD ARG A 95 11.600 -5.620 15.551 1.00 2.100 H ATOM 1358 2HD ARG A 95 13.022 -6.680 15.439 1.00 2.100 H ATOM 1359 HE ARG A 95 14.413 -4.889 15.672 1.00 2.100 H ATOM 1360 1HH1 ARG A 95 11.088 -3.571 15.118 1.00 2.100 H ATOM 1361 2HH1 ARG A 95 11.605 -1.961 15.575 1.00 2.100 H ATOM 1362 1HH2 ARG A 95 14.945 -2.783 16.222 1.00 2.100 H ATOM 1363 2HH2 ARG A 95 13.749 -1.509 16.182 1.00 2.100 H ATOM 1364 N ILE A 96 10.854 -9.474 11.472 1.00 0.990 N ATOM 1365 CA ILE A 96 9.796 -10.303 10.919 1.00 1.140 C ATOM 1366 C ILE A 96 9.949 -11.788 11.229 1.00 0.980 C ATOM 1367 O ILE A 96 8.955 -12.426 11.573 1.00 1.060 O ATOM 1368 CB ILE A 96 9.642 -10.069 9.413 1.00 1.540 C ATOM 1369 CG1 ILE A 96 9.106 -8.628 9.190 1.00 1.540 C ATOM 1370 CG2 ILE A 96 8.710 -11.117 8.834 1.00 1.540 C ATOM 1371 CD1 ILE A 96 9.180 -8.141 7.760 1.00 1.540 C ATOM 1372 H ILE A 96 11.440 -8.922 10.843 1.00 1.190 H ATOM 1373 HA ILE A 96 8.863 -9.976 11.373 1.00 1.370 H ATOM 1374 HB ILE A 96 10.596 -10.138 8.934 1.00 1.840 H ATOM 1375 1HG1 ILE A 96 8.065 -8.582 9.517 1.00 1.840 H ATOM 1376 2HG1 ILE A 96 9.689 -7.937 9.805 1.00 1.840 H ATOM 1377 1HG2 ILE A 96 8.575 -10.970 7.772 1.00 1.840 H ATOM 1378 2HG2 ILE A 96 9.113 -12.102 8.990 1.00 1.840 H ATOM 1379 3HG2 ILE A 96 7.770 -11.041 9.335 1.00 1.840 H ATOM 1380 1HD1 ILE A 96 8.797 -7.122 7.707 1.00 1.840 H ATOM 1381 2HD1 ILE A 96 10.217 -8.146 7.427 1.00 1.840 H ATOM 1382 3HD1 ILE A 96 8.587 -8.772 7.110 1.00 1.840 H ATOM 1383 N ASP A 97 11.146 -12.378 11.075 1.00 0.910 N ATOM 1384 CA ASP A 97 11.236 -13.816 11.387 1.00 1.040 C ATOM 1385 C ASP A 97 10.887 -14.116 12.849 1.00 0.890 C ATOM 1386 O ASP A 97 10.309 -15.165 13.162 1.00 0.960 O ATOM 1387 CB ASP A 97 12.606 -14.436 11.054 1.00 1.400 C ATOM 1388 CG ASP A 97 12.902 -14.753 9.520 1.00 1.400 C ATOM 1389 OD1 ASP A 97 11.997 -14.767 8.682 1.00 1.400 O ATOM 1390 OD2 ASP A 97 14.054 -15.028 9.232 1.00 1.400 O ATOM 1391 H ASP A 97 11.960 -11.825 10.776 1.00 1.090 H ATOM 1392 HA ASP A 97 10.506 -14.326 10.773 1.00 1.250 H ATOM 1393 1HB ASP A 97 13.384 -13.753 11.406 1.00 1.680 H ATOM 1394 2HB ASP A 97 12.720 -15.361 11.619 1.00 1.680 H ATOM 1395 N ARG A 98 11.251 -13.206 13.752 1.00 0.820 N ATOM 1396 CA ARG A 98 10.963 -13.377 15.169 1.00 0.910 C ATOM 1397 C ARG A 98 9.445 -13.405 15.348 1.00 0.770 C ATOM 1398 O ARG A 98 8.891 -14.252 16.060 1.00 0.820 O ATOM 1399 CB ARG A 98 11.540 -12.210 15.941 1.00 1.240 C ATOM 1400 CG ARG A 98 13.048 -12.136 15.909 1.00 1.240 C ATOM 1401 CD ARG A 98 13.555 -10.933 16.586 1.00 1.240 C ATOM 1402 NE ARG A 98 14.961 -10.740 16.305 1.00 1.240 N ATOM 1403 CZ ARG A 98 16.004 -11.278 16.978 1.00 1.240 C ATOM 1404 NH1 ARG A 98 15.811 -12.055 18.032 1.00 1.240 N ATOM 1405 NH2 ARG A 98 17.234 -11.018 16.569 1.00 1.240 N ATOM 1406 H ARG A 98 11.762 -12.393 13.438 1.00 0.980 H ATOM 1407 HA ARG A 98 11.392 -14.316 15.518 1.00 1.090 H ATOM 1408 1HB ARG A 98 11.150 -11.278 15.556 1.00 1.490 H ATOM 1409 2HB ARG A 98 11.235 -12.282 16.984 1.00 1.490 H ATOM 1410 1HG ARG A 98 13.464 -13.016 16.393 1.00 1.490 H ATOM 1411 2HG ARG A 98 13.389 -12.097 14.873 1.00 1.490 H ATOM 1412 1HD ARG A 98 13.017 -10.062 16.208 1.00 1.490 H ATOM 1413 2HD ARG A 98 13.412 -11.006 17.660 1.00 1.490 H ATOM 1414 HE ARG A 98 15.159 -10.156 15.472 1.00 1.490 H ATOM 1415 1HH1 ARG A 98 14.877 -12.257 18.349 1.00 1.490 H ATOM 1416 2HH1 ARG A 98 16.601 -12.448 18.523 1.00 1.490 H ATOM 1417 1HH2 ARG A 98 17.375 -10.427 15.762 1.00 1.490 H ATOM 1418 2HH2 ARG A 98 18.026 -11.408 17.055 1.00 1.490 H ATOM 1419 N LEU A 99 8.767 -12.483 14.662 1.00 0.780 N ATOM 1420 CA LEU A 99 7.325 -12.456 14.721 1.00 0.960 C ATOM 1421 C LEU A 99 6.728 -13.717 14.089 1.00 0.920 C ATOM 1422 O LEU A 99 5.819 -14.297 14.656 1.00 1.020 O ATOM 1423 CB LEU A 99 6.787 -11.195 14.038 1.00 1.270 C ATOM 1424 CG LEU A 99 7.040 -9.843 14.714 1.00 1.270 C ATOM 1425 CD1 LEU A 99 6.675 -8.716 13.725 1.00 1.270 C ATOM 1426 CD2 LEU A 99 6.155 -9.732 15.990 1.00 1.270 C ATOM 1427 H LEU A 99 9.276 -11.766 14.135 1.00 0.940 H ATOM 1428 HA LEU A 99 7.030 -12.447 15.765 1.00 1.150 H ATOM 1429 1HB LEU A 99 7.160 -11.156 13.016 1.00 1.530 H ATOM 1430 2HB LEU A 99 5.728 -11.280 14.025 1.00 1.530 H ATOM 1431 HG LEU A 99 8.098 -9.748 14.977 1.00 1.530 H ATOM 1432 1HD1 LEU A 99 6.857 -7.744 14.192 1.00 1.530 H ATOM 1433 2HD1 LEU A 99 7.294 -8.797 12.830 1.00 1.530 H ATOM 1434 3HD1 LEU A 99 5.633 -8.790 13.447 1.00 1.530 H ATOM 1435 1HD2 LEU A 99 6.326 -8.763 16.459 1.00 1.530 H ATOM 1436 2HD2 LEU A 99 5.101 -9.821 15.716 1.00 1.530 H ATOM 1437 3HD2 LEU A 99 6.407 -10.514 16.699 1.00 1.530 H ATOM 1438 N LYS A 100 7.277 -14.227 12.978 1.00 0.940 N ATOM 1439 CA LYS A 100 6.702 -15.444 12.383 1.00 1.140 C ATOM 1440 C LYS A 100 6.652 -16.562 13.411 1.00 1.060 C ATOM 1441 O LYS A 100 5.613 -17.217 13.601 1.00 1.190 O ATOM 1442 CB LYS A 100 7.561 -15.973 11.217 1.00 1.520 C ATOM 1443 CG LYS A 100 7.562 -15.196 9.916 1.00 1.520 C ATOM 1444 CD LYS A 100 8.574 -15.799 8.946 1.00 1.520 C ATOM 1445 CE LYS A 100 8.664 -15.033 7.642 1.00 1.520 C ATOM 1446 NZ LYS A 100 9.845 -15.471 6.846 1.00 1.520 N ATOM 1447 H LYS A 100 8.034 -13.720 12.518 1.00 1.130 H ATOM 1448 HA LYS A 100 5.689 -15.237 12.054 1.00 1.370 H ATOM 1449 1HB LYS A 100 8.593 -16.045 11.545 1.00 1.820 H ATOM 1450 2HB LYS A 100 7.235 -16.984 10.980 1.00 1.820 H ATOM 1451 1HG LYS A 100 6.588 -15.278 9.455 1.00 1.820 H ATOM 1452 2HG LYS A 100 7.791 -14.149 10.100 1.00 1.820 H ATOM 1453 1HD LYS A 100 9.562 -15.829 9.397 1.00 1.820 H ATOM 1454 2HD LYS A 100 8.277 -16.822 8.721 1.00 1.820 H ATOM 1455 1HE LYS A 100 7.760 -15.208 7.062 1.00 1.820 H ATOM 1456 2HE LYS A 100 8.750 -13.982 7.843 1.00 1.820 H ATOM 1457 1HZ LYS A 100 9.897 -14.951 5.985 1.00 1.820 H ATOM 1458 2HZ LYS A 100 10.703 -15.277 7.423 1.00 1.820 H ATOM 1459 3HZ LYS A 100 9.788 -16.454 6.643 1.00 1.820 H ATOM 1460 N ALA A 101 7.763 -16.706 14.156 1.00 0.950 N ATOM 1461 CA ALA A 101 7.936 -17.734 15.180 1.00 1.070 C ATOM 1462 C ALA A 101 6.854 -17.652 16.247 1.00 0.990 C ATOM 1463 O ALA A 101 6.405 -18.674 16.766 1.00 1.120 O ATOM 1464 CB ALA A 101 9.305 -17.607 15.819 1.00 1.450 C ATOM 1465 H ALA A 101 8.567 -16.105 13.928 1.00 1.140 H ATOM 1466 HA ALA A 101 7.859 -18.706 14.695 1.00 1.280 H ATOM 1467 1HB ALA A 101 9.438 -18.395 16.557 1.00 1.740 H ATOM 1468 2HB ALA A 101 10.071 -17.688 15.049 1.00 1.740 H ATOM 1469 3HB ALA A 101 9.388 -16.641 16.306 1.00 1.740 H ATOM 1470 N ALA A 102 6.400 -16.431 16.534 1.00 0.880 N ATOM 1471 CA ALA A 102 5.355 -16.153 17.513 1.00 1.010 C ATOM 1472 C ALA A 102 4.006 -16.812 17.152 1.00 1.080 C ATOM 1473 O ALA A 102 3.116 -16.874 18.005 1.00 1.250 O ATOM 1474 CB ALA A 102 5.168 -14.653 17.681 1.00 1.360 C ATOM 1475 H ALA A 102 6.865 -15.628 16.091 1.00 1.060 H ATOM 1476 HA ALA A 102 5.682 -16.566 18.465 1.00 1.210 H ATOM 1477 1HB ALA A 102 4.420 -14.465 18.450 1.00 1.630 H ATOM 1478 2HB ALA A 102 6.117 -14.202 17.970 1.00 1.630 H ATOM 1479 3HB ALA A 102 4.842 -14.228 16.763 1.00 1.630 H ATOM 1480 N GLY A 103 3.820 -17.262 15.896 1.00 1.070 N ATOM 1481 CA GLY A 103 2.556 -17.891 15.506 1.00 1.290 C ATOM 1482 C GLY A 103 1.746 -17.157 14.434 1.00 1.110 C ATOM 1483 O GLY A 103 0.516 -17.109 14.510 1.00 1.240 O ATOM 1484 H GLY A 103 4.582 -17.205 15.217 1.00 1.280 H ATOM 1485 1HA GLY A 103 2.777 -18.896 15.148 1.00 1.550 H ATOM 1486 2HA GLY A 103 1.937 -18.017 16.392 1.00 1.550 H ATOM 1487 N PHE A 104 2.419 -16.579 13.442 1.00 0.860 N ATOM 1488 CA PHE A 104 1.701 -15.847 12.388 1.00 0.720 C ATOM 1489 C PHE A 104 1.677 -16.559 11.048 1.00 0.680 C ATOM 1490 O PHE A 104 2.584 -17.328 10.721 1.00 0.790 O ATOM 1491 CB PHE A 104 2.255 -14.446 12.267 1.00 1.060 C ATOM 1492 CG PHE A 104 1.891 -13.675 13.456 1.00 1.060 C ATOM 1493 CD1 PHE A 104 2.678 -13.694 14.564 1.00 1.060 C ATOM 1494 CD2 PHE A 104 0.734 -12.960 13.487 1.00 1.060 C ATOM 1495 CE1 PHE A 104 2.324 -13.018 15.689 1.00 1.060 C ATOM 1496 CE2 PHE A 104 0.381 -12.286 14.625 1.00 1.060 C ATOM 1497 CZ PHE A 104 1.170 -12.322 15.712 1.00 1.060 C ATOM 1498 H PHE A 104 3.438 -16.671 13.423 1.00 1.030 H ATOM 1499 HA PHE A 104 0.662 -15.741 12.705 1.00 0.860 H ATOM 1500 1HB PHE A 104 3.329 -14.497 12.198 1.00 1.280 H ATOM 1501 2HB PHE A 104 1.868 -13.943 11.379 1.00 1.280 H ATOM 1502 HD1 PHE A 104 3.579 -14.270 14.544 1.00 1.280 H ATOM 1503 HD2 PHE A 104 0.098 -12.939 12.604 1.00 1.280 H ATOM 1504 HE1 PHE A 104 2.951 -13.044 16.565 1.00 1.280 H ATOM 1505 HE2 PHE A 104 -0.517 -11.721 14.682 1.00 1.280 H ATOM 1506 HZ PHE A 104 0.865 -11.787 16.602 1.00 1.280 H ATOM 1507 N SER A 105 0.601 -16.312 10.280 1.00 0.610 N ATOM 1508 CA SER A 105 0.399 -16.927 8.968 1.00 0.680 C ATOM 1509 C SER A 105 1.161 -16.214 7.875 1.00 0.700 C ATOM 1510 O SER A 105 1.559 -16.834 6.889 1.00 0.830 O ATOM 1511 CB SER A 105 -1.082 -16.946 8.600 1.00 0.920 C ATOM 1512 OG SER A 105 -1.803 -17.775 9.472 1.00 0.920 O ATOM 1513 H SER A 105 -0.101 -15.645 10.602 1.00 0.730 H ATOM 1514 HA SER A 105 0.757 -17.955 9.016 1.00 0.820 H ATOM 1515 1HB SER A 105 -1.481 -15.930 8.641 1.00 1.110 H ATOM 1516 2HB SER A 105 -1.198 -17.300 7.576 1.00 1.110 H ATOM 1517 HG SER A 105 -2.717 -17.744 9.182 1.00 1.110 H ATOM 1518 N GLY A 106 1.417 -14.927 8.061 1.00 0.640 N ATOM 1519 CA GLY A 106 2.137 -14.216 7.015 1.00 0.690 C ATOM 1520 C GLY A 106 2.484 -12.774 7.325 1.00 0.490 C ATOM 1521 O GLY A 106 2.112 -12.230 8.376 1.00 0.440 O ATOM 1522 H GLY A 106 1.036 -14.462 8.886 1.00 0.770 H ATOM 1523 1HA GLY A 106 3.054 -14.759 6.782 1.00 0.830 H ATOM 1524 2HA GLY A 106 1.534 -14.244 6.109 1.00 0.830 H ATOM 1525 N TYR A 107 3.289 -12.199 6.420 1.00 0.480 N ATOM 1526 CA TYR A 107 3.804 -10.829 6.534 1.00 0.520 C ATOM 1527 C TYR A 107 3.782 -9.997 5.277 1.00 0.520 C ATOM 1528 O TYR A 107 4.212 -10.416 4.199 1.00 0.560 O ATOM 1529 CB TYR A 107 5.231 -10.834 7.109 1.00 0.710 C ATOM 1530 CG TYR A 107 5.194 -11.268 8.495 1.00 0.710 C ATOM 1531 CD1 TYR A 107 5.202 -12.603 8.813 1.00 0.710 C ATOM 1532 CD2 TYR A 107 5.082 -10.314 9.476 1.00 0.710 C ATOM 1533 CE1 TYR A 107 5.036 -12.970 10.090 1.00 0.710 C ATOM 1534 CE2 TYR A 107 4.945 -10.707 10.750 1.00 0.710 C ATOM 1535 CZ TYR A 107 4.899 -12.031 11.047 1.00 0.710 C ATOM 1536 OH TYR A 107 4.672 -12.432 12.290 1.00 0.710 O ATOM 1537 H TYR A 107 3.488 -12.756 5.585 1.00 0.580 H ATOM 1538 HA TYR A 107 3.173 -10.309 7.251 1.00 0.620 H ATOM 1539 1HB TYR A 107 5.868 -11.512 6.542 1.00 0.850 H ATOM 1540 2HB TYR A 107 5.665 -9.832 7.061 1.00 0.850 H ATOM 1541 HD1 TYR A 107 5.288 -13.357 8.033 1.00 0.850 H ATOM 1542 HD2 TYR A 107 5.080 -9.251 9.221 1.00 0.850 H ATOM 1543 HE1 TYR A 107 4.982 -14.012 10.347 1.00 0.850 H ATOM 1544 HE2 TYR A 107 4.842 -9.967 11.518 1.00 0.850 H ATOM 1545 HH TYR A 107 4.337 -11.701 12.808 1.00 0.850 H ATOM 1546 N LEU A 108 3.376 -8.762 5.468 1.00 0.550 N ATOM 1547 CA LEU A 108 3.333 -7.760 4.441 1.00 0.610 C ATOM 1548 C LEU A 108 4.343 -6.675 4.756 1.00 0.620 C ATOM 1549 O LEU A 108 4.530 -6.322 5.923 1.00 0.590 O ATOM 1550 CB LEU A 108 1.934 -7.176 4.427 1.00 0.830 C ATOM 1551 CG LEU A 108 0.796 -8.155 4.226 1.00 0.830 C ATOM 1552 CD1 LEU A 108 -0.544 -7.430 4.399 1.00 0.830 C ATOM 1553 CD2 LEU A 108 0.896 -8.777 2.875 1.00 0.830 C ATOM 1554 H LEU A 108 3.042 -8.505 6.399 1.00 0.660 H ATOM 1555 HA LEU A 108 3.594 -8.201 3.482 1.00 0.730 H ATOM 1556 1HB LEU A 108 1.757 -6.694 5.366 1.00 1.000 H ATOM 1557 2HB LEU A 108 1.908 -6.456 3.667 1.00 1.000 H ATOM 1558 HG LEU A 108 0.857 -8.923 4.970 1.00 1.000 H ATOM 1559 1HD1 LEU A 108 -1.356 -8.144 4.272 1.00 1.000 H ATOM 1560 2HD1 LEU A 108 -0.596 -6.998 5.401 1.00 1.000 H ATOM 1561 3HD1 LEU A 108 -0.640 -6.645 3.665 1.00 1.000 H ATOM 1562 1HD2 LEU A 108 0.082 -9.467 2.752 1.00 1.000 H ATOM 1563 2HD2 LEU A 108 0.840 -8.013 2.115 1.00 1.000 H ATOM 1564 3HD2 LEU A 108 1.827 -9.316 2.764 1.00 1.000 H ATOM 1565 N ILE A 109 4.956 -6.109 3.729 1.00 0.710 N ATOM 1566 CA ILE A 109 5.899 -5.024 3.946 1.00 0.780 C ATOM 1567 C ILE A 109 5.360 -3.741 3.347 1.00 0.830 C ATOM 1568 O ILE A 109 4.944 -3.720 2.195 1.00 0.910 O ATOM 1569 CB ILE A 109 7.291 -5.371 3.376 1.00 1.060 C ATOM 1570 CG1 ILE A 109 7.824 -6.656 4.104 1.00 1.060 C ATOM 1571 CG2 ILE A 109 8.251 -4.173 3.576 1.00 1.060 C ATOM 1572 CD1 ILE A 109 9.073 -7.270 3.511 1.00 1.060 C ATOM 1573 H ILE A 109 4.768 -6.433 2.788 1.00 0.850 H ATOM 1574 HA ILE A 109 6.017 -4.863 5.017 1.00 0.940 H ATOM 1575 HB ILE A 109 7.207 -5.596 2.314 1.00 1.280 H ATOM 1576 1HG1 ILE A 109 8.023 -6.402 5.147 1.00 1.280 H ATOM 1577 2HG1 ILE A 109 7.050 -7.417 4.081 1.00 1.280 H ATOM 1578 1HG2 ILE A 109 9.230 -4.404 3.180 1.00 1.280 H ATOM 1579 2HG2 ILE A 109 7.867 -3.292 3.055 1.00 1.280 H ATOM 1580 3HG2 ILE A 109 8.337 -3.949 4.645 1.00 1.280 H ATOM 1581 1HD1 ILE A 109 9.346 -8.153 4.091 1.00 1.280 H ATOM 1582 2HD1 ILE A 109 8.884 -7.561 2.477 1.00 1.280 H ATOM 1583 3HD1 ILE A 109 9.893 -6.563 3.543 1.00 1.280 H ATOM 1584 N LYS A 110 5.329 -2.694 4.163 1.00 0.830 N ATOM 1585 CA LYS A 110 4.831 -1.381 3.768 1.00 0.930 C ATOM 1586 C LYS A 110 5.849 -0.652 2.861 1.00 1.000 C ATOM 1587 O LYS A 110 7.047 -0.734 3.133 1.00 1.050 O ATOM 1588 CB LYS A 110 4.558 -0.559 5.034 1.00 1.260 C ATOM 1589 CG LYS A 110 3.858 0.782 4.811 1.00 1.260 C ATOM 1590 CD LYS A 110 3.653 1.553 6.122 1.00 1.260 C ATOM 1591 CE LYS A 110 2.573 0.928 7.012 1.00 1.260 C ATOM 1592 NZ LYS A 110 2.290 1.761 8.204 1.00 1.260 N ATOM 1593 H LYS A 110 5.687 -2.837 5.115 1.00 1.000 H ATOM 1594 HA LYS A 110 3.896 -1.527 3.251 1.00 1.120 H ATOM 1595 1HB LYS A 110 3.957 -1.163 5.706 1.00 1.510 H ATOM 1596 2HB LYS A 110 5.502 -0.363 5.543 1.00 1.510 H ATOM 1597 1HG LYS A 110 4.459 1.404 4.148 1.00 1.510 H ATOM 1598 2HG LYS A 110 2.890 0.609 4.344 1.00 1.510 H ATOM 1599 1HD LYS A 110 4.595 1.571 6.675 1.00 1.510 H ATOM 1600 2HD LYS A 110 3.368 2.580 5.895 1.00 1.510 H ATOM 1601 1HE LYS A 110 1.654 0.810 6.440 1.00 1.510 H ATOM 1602 2HE LYS A 110 2.901 -0.050 7.361 1.00 1.510 H ATOM 1603 1HZ LYS A 110 1.566 1.278 8.754 1.00 1.510 H ATOM 1604 2HZ LYS A 110 3.120 1.859 8.764 1.00 1.510 H ATOM 1605 3HZ LYS A 110 1.956 2.668 7.933 1.00 1.510 H ATOM 1606 N PRO A 111 5.424 0.075 1.794 1.00 1.050 N ATOM 1607 CA PRO A 111 4.098 0.307 1.194 1.00 1.070 C ATOM 1608 C PRO A 111 3.474 -0.997 0.750 1.00 1.020 C ATOM 1609 O PRO A 111 4.176 -1.867 0.249 1.00 1.010 O ATOM 1610 CB PRO A 111 4.426 1.194 -0.017 1.00 1.600 C ATOM 1611 CG PRO A 111 5.733 1.854 0.342 1.00 1.600 C ATOM 1612 CD PRO A 111 6.490 0.793 1.106 1.00 1.600 C ATOM 1613 HA PRO A 111 3.449 0.833 1.903 1.00 1.280 H ATOM 1614 1HB PRO A 111 4.493 0.575 -0.926 1.00 1.930 H ATOM 1615 2HB PRO A 111 3.614 1.919 -0.185 1.00 1.930 H ATOM 1616 1HG PRO A 111 6.260 2.171 -0.570 1.00 1.930 H ATOM 1617 2HG PRO A 111 5.557 2.762 0.938 1.00 1.930 H ATOM 1618 1HD PRO A 111 7.010 0.106 0.421 1.00 1.930 H ATOM 1619 2HD PRO A 111 7.178 1.248 1.835 1.00 1.930 H ATOM 1620 N LEU A 112 2.163 -1.125 0.892 1.00 1.040 N ATOM 1621 CA LEU A 112 1.548 -2.390 0.546 1.00 1.030 C ATOM 1622 C LEU A 112 0.995 -2.532 -0.866 1.00 1.010 C ATOM 1623 O LEU A 112 0.019 -1.876 -1.263 1.00 1.050 O ATOM 1624 CB LEU A 112 0.435 -2.667 1.554 1.00 1.450 C ATOM 1625 CG LEU A 112 -0.406 -3.927 1.342 1.00 1.450 C ATOM 1626 CD1 LEU A 112 0.465 -5.153 1.422 1.00 1.450 C ATOM 1627 CD2 LEU A 112 -1.450 -3.962 2.426 1.00 1.450 C ATOM 1628 H LEU A 112 1.605 -0.374 1.269 1.00 1.250 H ATOM 1629 HA LEU A 112 2.317 -3.152 0.676 1.00 1.240 H ATOM 1630 1HB LEU A 112 0.885 -2.735 2.544 1.00 1.740 H ATOM 1631 2HB LEU A 112 -0.248 -1.818 1.550 1.00 1.740 H ATOM 1632 HG LEU A 112 -0.900 -3.906 0.363 1.00 1.740 H ATOM 1633 1HD1 LEU A 112 -0.136 -6.034 1.309 1.00 1.740 H ATOM 1634 2HD1 LEU A 112 1.221 -5.156 0.650 1.00 1.740 H ATOM 1635 3HD1 LEU A 112 0.926 -5.144 2.372 1.00 1.740 H ATOM 1636 1HD2 LEU A 112 -2.056 -4.826 2.299 1.00 1.740 H ATOM 1637 2HD2 LEU A 112 -0.974 -3.991 3.404 1.00 1.740 H ATOM 1638 3HD2 LEU A 112 -2.069 -3.076 2.351 1.00 1.740 H ATOM 1639 N ARG A 113 1.620 -3.448 -1.596 1.00 1.020 N ATOM 1640 CA ARG A 113 1.252 -3.764 -2.958 1.00 1.030 C ATOM 1641 C ARG A 113 0.225 -4.877 -2.926 1.00 0.920 C ATOM 1642 O ARG A 113 0.341 -5.799 -2.106 1.00 0.830 O ATOM 1643 CB ARG A 113 2.461 -4.224 -3.756 1.00 1.440 C ATOM 1644 CG ARG A 113 3.559 -3.186 -3.925 1.00 1.440 C ATOM 1645 CD ARG A 113 4.700 -3.722 -4.721 1.00 1.440 C ATOM 1646 NE ARG A 113 5.415 -4.790 -4.012 1.00 1.440 N ATOM 1647 CZ ARG A 113 6.343 -5.608 -4.565 1.00 1.440 C ATOM 1648 NH1 ARG A 113 6.665 -5.488 -5.840 1.00 1.440 N ATOM 1649 NH2 ARG A 113 6.936 -6.535 -3.824 1.00 1.440 N ATOM 1650 H ARG A 113 2.406 -3.927 -1.168 1.00 1.220 H ATOM 1651 HA ARG A 113 0.815 -2.880 -3.426 1.00 1.240 H ATOM 1652 1HB ARG A 113 2.898 -5.095 -3.270 1.00 1.730 H ATOM 1653 2HB ARG A 113 2.144 -4.534 -4.751 1.00 1.730 H ATOM 1654 1HG ARG A 113 3.158 -2.314 -4.440 1.00 1.730 H ATOM 1655 2HG ARG A 113 3.933 -2.885 -2.942 1.00 1.730 H ATOM 1656 1HD ARG A 113 4.320 -4.123 -5.660 1.00 1.730 H ATOM 1657 2HD ARG A 113 5.404 -2.915 -4.926 1.00 1.730 H ATOM 1658 HE ARG A 113 5.210 -4.918 -3.027 1.00 1.730 H ATOM 1659 1HH1 ARG A 113 6.224 -4.784 -6.413 1.00 1.730 H ATOM 1660 2HH1 ARG A 113 7.359 -6.099 -6.246 1.00 1.730 H ATOM 1661 1HH2 ARG A 113 6.701 -6.636 -2.843 1.00 1.730 H ATOM 1662 2HH2 ARG A 113 7.628 -7.143 -4.235 1.00 1.730 H ATOM 1663 N ALA A 114 -0.692 -4.880 -3.896 1.00 0.950 N ATOM 1664 CA ALA A 114 -1.678 -5.954 -3.983 1.00 0.910 C ATOM 1665 C ALA A 114 -0.988 -7.288 -4.111 1.00 0.850 C ATOM 1666 O ALA A 114 -1.438 -8.288 -3.572 1.00 0.820 O ATOM 1667 CB ALA A 114 -2.595 -5.762 -5.167 1.00 1.290 C ATOM 1668 H ALA A 114 -0.736 -4.103 -4.543 1.00 1.140 H ATOM 1669 HA ALA A 114 -2.265 -5.950 -3.068 1.00 1.090 H ATOM 1670 1HB ALA A 114 -3.325 -6.572 -5.190 1.00 1.550 H ATOM 1671 2HB ALA A 114 -3.103 -4.820 -5.086 1.00 1.550 H ATOM 1672 3HB ALA A 114 -2.011 -5.775 -6.084 1.00 1.550 H ATOM 1673 N ALA A 115 0.152 -7.316 -4.786 1.00 0.900 N ATOM 1674 CA ALA A 115 0.867 -8.557 -4.986 1.00 0.900 C ATOM 1675 C ALA A 115 1.181 -9.275 -3.675 1.00 0.800 C ATOM 1676 O ALA A 115 1.098 -10.503 -3.600 1.00 0.790 O ATOM 1677 CB ALA A 115 2.169 -8.248 -5.699 1.00 1.260 C ATOM 1678 H ALA A 115 0.499 -6.473 -5.220 1.00 1.080 H ATOM 1679 HA ALA A 115 0.245 -9.216 -5.594 1.00 1.080 H ATOM 1680 1HB ALA A 115 2.725 -9.154 -5.872 1.00 1.510 H ATOM 1681 2HB ALA A 115 1.958 -7.758 -6.648 1.00 1.510 H ATOM 1682 3HB ALA A 115 2.765 -7.587 -5.072 1.00 1.510 H ATOM 1683 N SER A 116 1.538 -8.536 -2.629 1.00 0.770 N ATOM 1684 CA SER A 116 1.882 -9.223 -1.402 1.00 0.710 C ATOM 1685 C SER A 116 0.671 -9.392 -0.539 1.00 0.600 C ATOM 1686 O SER A 116 0.574 -10.354 0.231 1.00 0.550 O ATOM 1687 CB SER A 116 3.016 -8.535 -0.701 1.00 1.020 C ATOM 1688 OG SER A 116 4.175 -8.679 -1.485 1.00 1.020 O ATOM 1689 H SER A 116 1.538 -7.520 -2.664 1.00 0.920 H ATOM 1690 HA SER A 116 2.243 -10.216 -1.661 1.00 0.850 H ATOM 1691 1HB SER A 116 2.779 -7.477 -0.580 1.00 1.220 H ATOM 1692 2HB SER A 116 3.161 -8.952 0.288 1.00 1.220 H ATOM 1693 HG SER A 116 4.275 -9.669 -1.623 1.00 1.220 H ATOM 1694 N LEU A 117 -0.296 -8.495 -0.695 1.00 0.570 N ATOM 1695 CA LEU A 117 -1.497 -8.628 0.083 1.00 0.490 C ATOM 1696 C LEU A 117 -2.205 -9.899 -0.295 1.00 0.500 C ATOM 1697 O LEU A 117 -2.584 -10.685 0.571 1.00 0.470 O ATOM 1698 CB LEU A 117 -2.427 -7.466 -0.164 1.00 0.720 C ATOM 1699 CG LEU A 117 -3.757 -7.503 0.539 1.00 0.720 C ATOM 1700 CD1 LEU A 117 -3.595 -7.558 2.043 1.00 0.720 C ATOM 1701 CD2 LEU A 117 -4.438 -6.292 0.124 1.00 0.720 C ATOM 1702 H LEU A 117 -0.162 -7.690 -1.315 1.00 0.680 H ATOM 1703 HA LEU A 117 -1.236 -8.666 1.125 1.00 0.590 H ATOM 1704 1HB LEU A 117 -1.931 -6.547 0.096 1.00 0.860 H ATOM 1705 2HB LEU A 117 -2.634 -7.432 -1.229 1.00 0.860 H ATOM 1706 HG LEU A 117 -4.340 -8.375 0.236 1.00 0.860 H ATOM 1707 1HD1 LEU A 117 -4.576 -7.548 2.480 1.00 0.860 H ATOM 1708 2HD1 LEU A 117 -3.086 -8.462 2.343 1.00 0.860 H ATOM 1709 3HD1 LEU A 117 -3.044 -6.721 2.393 1.00 0.860 H ATOM 1710 1HD2 LEU A 117 -5.391 -6.212 0.576 1.00 0.860 H ATOM 1711 2HD2 LEU A 117 -3.843 -5.428 0.404 1.00 0.860 H ATOM 1712 3HD2 LEU A 117 -4.540 -6.324 -0.945 1.00 0.860 H ATOM 1713 N VAL A 118 -2.368 -10.132 -1.593 1.00 0.620 N ATOM 1714 CA VAL A 118 -3.077 -11.325 -1.981 1.00 0.750 C ATOM 1715 C VAL A 118 -2.207 -12.544 -1.678 1.00 0.760 C ATOM 1716 O VAL A 118 -2.714 -13.564 -1.211 1.00 0.800 O ATOM 1717 CB VAL A 118 -3.546 -11.262 -3.458 1.00 1.000 C ATOM 1718 CG1 VAL A 118 -4.400 -10.000 -3.667 1.00 1.000 C ATOM 1719 CG2 VAL A 118 -2.368 -11.326 -4.462 1.00 1.000 C ATOM 1720 H VAL A 118 -2.029 -9.458 -2.280 1.00 0.740 H ATOM 1721 HA VAL A 118 -3.979 -11.397 -1.377 1.00 0.900 H ATOM 1722 HB VAL A 118 -4.198 -12.081 -3.623 1.00 1.200 H ATOM 1723 1HG1 VAL A 118 -4.782 -9.989 -4.691 1.00 1.200 H ATOM 1724 2HG1 VAL A 118 -5.237 -10.011 -2.969 1.00 1.200 H ATOM 1725 3HG1 VAL A 118 -3.805 -9.110 -3.496 1.00 1.200 H ATOM 1726 1HG2 VAL A 118 -2.754 -11.298 -5.473 1.00 1.200 H ATOM 1727 2HG2 VAL A 118 -1.702 -10.505 -4.318 1.00 1.200 H ATOM 1728 3HG2 VAL A 118 -1.822 -12.234 -4.333 1.00 1.200 H ATOM 1729 N ALA A 119 -0.875 -12.448 -1.821 1.00 0.770 N ATOM 1730 CA ALA A 119 -0.051 -13.600 -1.498 1.00 0.830 C ATOM 1731 C ALA A 119 -0.291 -14.114 -0.086 1.00 0.680 C ATOM 1732 O ALA A 119 -0.544 -15.312 0.112 1.00 0.720 O ATOM 1733 CB ALA A 119 1.425 -13.221 -1.558 1.00 1.140 C ATOM 1734 H ALA A 119 -0.426 -11.627 -2.236 1.00 0.920 H ATOM 1735 HA ALA A 119 -0.281 -14.390 -2.210 1.00 1.000 H ATOM 1736 1HB ALA A 119 2.026 -14.094 -1.323 1.00 1.370 H ATOM 1737 2HB ALA A 119 1.704 -12.850 -2.517 1.00 1.370 H ATOM 1738 3HB ALA A 119 1.629 -12.450 -0.830 1.00 1.370 H ATOM 1739 N GLN A 120 -0.294 -13.195 0.881 1.00 0.550 N ATOM 1740 CA GLN A 120 -0.390 -13.609 2.271 1.00 0.520 C ATOM 1741 C GLN A 120 -1.824 -13.822 2.720 1.00 0.550 C ATOM 1742 O GLN A 120 -2.058 -14.662 3.591 1.00 0.620 O ATOM 1743 CB GLN A 120 0.326 -12.587 3.143 1.00 0.740 C ATOM 1744 CG GLN A 120 1.816 -12.437 2.772 1.00 0.740 C ATOM 1745 CD GLN A 120 2.698 -13.659 3.044 1.00 0.740 C ATOM 1746 OE1 GLN A 120 3.108 -13.907 4.187 1.00 0.740 O ATOM 1747 NE2 GLN A 120 2.984 -14.442 2.015 1.00 0.740 N ATOM 1748 H GLN A 120 -0.120 -12.212 0.633 1.00 0.660 H ATOM 1749 HA GLN A 120 0.127 -14.563 2.374 1.00 0.620 H ATOM 1750 1HB GLN A 120 -0.165 -11.636 3.041 1.00 0.890 H ATOM 1751 2HB GLN A 120 0.263 -12.887 4.185 1.00 0.890 H ATOM 1752 1HG GLN A 120 1.886 -12.197 1.719 1.00 0.890 H ATOM 1753 2HG GLN A 120 2.211 -11.618 3.351 1.00 0.890 H ATOM 1754 1HE2 GLN A 120 3.546 -15.265 2.154 1.00 0.890 H ATOM 1755 2HE2 GLN A 120 2.627 -14.233 1.104 1.00 0.890 H ATOM 1756 N VAL A 121 -2.790 -13.092 2.149 1.00 0.570 N ATOM 1757 CA VAL A 121 -4.173 -13.306 2.533 1.00 0.670 C ATOM 1758 C VAL A 121 -4.605 -14.672 2.013 1.00 0.730 C ATOM 1759 O VAL A 121 -5.310 -15.380 2.720 1.00 0.800 O ATOM 1760 CB VAL A 121 -5.121 -12.186 2.074 1.00 0.900 C ATOM 1761 CG1 VAL A 121 -6.570 -12.556 2.373 1.00 0.900 C ATOM 1762 CG2 VAL A 121 -4.809 -10.937 2.844 1.00 0.900 C ATOM 1763 H VAL A 121 -2.569 -12.370 1.455 1.00 0.680 H ATOM 1764 HA VAL A 121 -4.223 -13.324 3.619 1.00 0.800 H ATOM 1765 HB VAL A 121 -4.997 -12.030 0.999 1.00 1.080 H ATOM 1766 1HG1 VAL A 121 -7.208 -11.746 2.041 1.00 1.080 H ATOM 1767 2HG1 VAL A 121 -6.847 -13.453 1.871 1.00 1.080 H ATOM 1768 3HG1 VAL A 121 -6.693 -12.705 3.447 1.00 1.080 H ATOM 1769 1HG2 VAL A 121 -5.474 -10.131 2.532 1.00 1.080 H ATOM 1770 2HG2 VAL A 121 -4.959 -11.151 3.885 1.00 1.080 H ATOM 1771 3HG2 VAL A 121 -3.781 -10.648 2.677 1.00 1.080 H ATOM 1772 N LEU A 122 -4.229 -15.045 0.772 1.00 0.770 N ATOM 1773 CA LEU A 122 -4.620 -16.362 0.278 1.00 0.920 C ATOM 1774 C LEU A 122 -4.063 -17.450 1.178 1.00 0.900 C ATOM 1775 O LEU A 122 -4.793 -18.365 1.569 1.00 1.020 O ATOM 1776 CB LEU A 122 -4.157 -16.616 -1.167 1.00 1.230 C ATOM 1777 CG LEU A 122 -4.454 -18.085 -1.722 1.00 1.230 C ATOM 1778 CD1 LEU A 122 -5.941 -18.377 -1.728 1.00 1.230 C ATOM 1779 CD2 LEU A 122 -3.909 -18.239 -3.138 1.00 1.230 C ATOM 1780 H LEU A 122 -3.675 -14.428 0.170 1.00 0.920 H ATOM 1781 HA LEU A 122 -5.694 -16.409 0.286 1.00 1.100 H ATOM 1782 1HB LEU A 122 -4.650 -15.898 -1.815 1.00 1.470 H ATOM 1783 2HB LEU A 122 -3.079 -16.435 -1.218 1.00 1.470 H ATOM 1784 HG LEU A 122 -3.970 -18.811 -1.065 1.00 1.470 H ATOM 1785 1HD1 LEU A 122 -6.067 -19.384 -2.079 1.00 1.470 H ATOM 1786 2HD1 LEU A 122 -6.359 -18.301 -0.730 1.00 1.470 H ATOM 1787 3HD1 LEU A 122 -6.440 -17.700 -2.385 1.00 1.470 H ATOM 1788 1HD2 LEU A 122 -4.100 -19.253 -3.494 1.00 1.470 H ATOM 1789 2HD2 LEU A 122 -4.400 -17.536 -3.795 1.00 1.470 H ATOM 1790 3HD2 LEU A 122 -2.836 -18.053 -3.130 1.00 1.470 H ATOM 1791 N GLN A 123 -2.780 -17.351 1.526 1.00 0.790 N ATOM 1792 CA GLN A 123 -2.170 -18.347 2.388 1.00 0.850 C ATOM 1793 C GLN A 123 -2.881 -18.384 3.743 1.00 0.760 C ATOM 1794 O GLN A 123 -3.051 -19.454 4.335 1.00 0.830 O ATOM 1795 CB GLN A 123 -0.691 -18.010 2.541 1.00 1.170 C ATOM 1796 CG GLN A 123 0.114 -18.225 1.257 1.00 1.170 C ATOM 1797 CD GLN A 123 1.494 -17.603 1.324 1.00 1.170 C ATOM 1798 OE1 GLN A 123 1.784 -16.876 2.271 1.00 1.170 O ATOM 1799 NE2 GLN A 123 2.326 -17.861 0.321 1.00 1.170 N ATOM 1800 H GLN A 123 -2.202 -16.595 1.146 1.00 0.950 H ATOM 1801 HA GLN A 123 -2.274 -19.325 1.918 1.00 1.020 H ATOM 1802 1HB GLN A 123 -0.591 -16.964 2.837 1.00 1.400 H ATOM 1803 2HB GLN A 123 -0.254 -18.618 3.331 1.00 1.400 H ATOM 1804 1HG GLN A 123 0.232 -19.296 1.102 1.00 1.400 H ATOM 1805 2HG GLN A 123 -0.424 -17.789 0.419 1.00 1.400 H ATOM 1806 1HE2 GLN A 123 3.239 -17.446 0.286 1.00 1.400 H ATOM 1807 2HE2 GLN A 123 2.035 -18.453 -0.429 1.00 1.400 H ATOM 1808 N ALA A 124 -3.270 -17.213 4.258 1.00 0.650 N ATOM 1809 CA ALA A 124 -3.999 -17.124 5.506 1.00 0.610 C ATOM 1810 C ALA A 124 -5.416 -17.741 5.432 1.00 0.680 C ATOM 1811 O ALA A 124 -5.795 -18.501 6.325 1.00 0.770 O ATOM 1812 CB ALA A 124 -4.068 -15.671 5.915 1.00 0.870 C ATOM 1813 H ALA A 124 -3.014 -16.346 3.778 1.00 0.780 H ATOM 1814 HA ALA A 124 -3.439 -17.680 6.257 1.00 0.730 H ATOM 1815 1HB ALA A 124 -4.554 -15.547 6.852 1.00 1.040 H ATOM 1816 2HB ALA A 124 -3.057 -15.294 5.982 1.00 1.040 H ATOM 1817 3HB ALA A 124 -4.608 -15.119 5.163 1.00 1.040 H ATOM 1818 N VAL A 125 -6.192 -17.488 4.359 1.00 0.740 N ATOM 1819 CA VAL A 125 -7.558 -18.049 4.316 1.00 0.930 C ATOM 1820 C VAL A 125 -7.531 -19.574 4.191 1.00 1.120 C ATOM 1821 O VAL A 125 -8.422 -20.250 4.704 1.00 1.300 O ATOM 1822 CB VAL A 125 -8.474 -17.443 3.190 1.00 1.230 C ATOM 1823 CG1 VAL A 125 -8.650 -15.949 3.385 1.00 1.230 C ATOM 1824 CG2 VAL A 125 -7.940 -17.707 1.838 1.00 1.230 C ATOM 1825 H VAL A 125 -5.851 -16.851 3.639 1.00 0.890 H ATOM 1826 HA VAL A 125 -8.040 -17.803 5.261 1.00 1.120 H ATOM 1827 HB VAL A 125 -9.443 -17.897 3.266 1.00 1.470 H ATOM 1828 1HG1 VAL A 125 -9.292 -15.542 2.623 1.00 1.470 H ATOM 1829 2HG1 VAL A 125 -9.092 -15.780 4.346 1.00 1.470 H ATOM 1830 3HG1 VAL A 125 -7.692 -15.461 3.324 1.00 1.470 H ATOM 1831 1HG2 VAL A 125 -8.606 -17.291 1.092 1.00 1.470 H ATOM 1832 2HG2 VAL A 125 -6.994 -17.249 1.772 1.00 1.470 H ATOM 1833 3HG2 VAL A 125 -7.853 -18.759 1.668 1.00 1.470 H ATOM 1834 N THR A 126 -6.487 -20.121 3.559 1.00 1.200 N ATOM 1835 CA THR A 126 -6.347 -21.566 3.388 1.00 1.480 C ATOM 1836 C THR A 126 -5.590 -22.254 4.530 1.00 1.530 C ATOM 1837 O THR A 126 -5.259 -23.439 4.414 1.00 1.840 O ATOM 1838 CB THR A 126 -5.623 -21.928 2.070 1.00 1.960 C ATOM 1839 OG1 THR A 126 -4.311 -21.365 2.066 1.00 1.960 O ATOM 1840 CG2 THR A 126 -6.375 -21.390 0.880 1.00 1.960 C ATOM 1841 H THR A 126 -5.793 -19.507 3.108 1.00 1.440 H ATOM 1842 HA THR A 126 -7.346 -21.996 3.354 1.00 1.780 H ATOM 1843 HB THR A 126 -5.550 -23.010 1.988 1.00 2.350 H ATOM 1844 HG1 THR A 126 -3.788 -21.748 2.783 1.00 2.350 H ATOM 1845 1HG2 THR A 126 -5.847 -21.662 -0.031 1.00 2.350 H ATOM 1846 2HG2 THR A 126 -7.376 -21.812 0.865 1.00 2.350 H ATOM 1847 3HG2 THR A 126 -6.433 -20.318 0.947 1.00 2.350 H ATOM 1848 N ALA A 127 -5.250 -21.514 5.586 1.00 1.430 N ATOM 1849 CA ALA A 127 -4.494 -22.060 6.705 1.00 1.690 C ATOM 1850 C ALA A 127 -5.399 -22.739 7.734 1.00 1.860 C ATOM 1851 O ALA A 127 -4.952 -23.032 8.845 1.00 1.840 O ATOM 1852 OXT ALA A 127 -6.531 -23.115 7.426 1.00 2.540 O ATOM 1853 CB ALA A 127 -3.696 -20.951 7.375 1.00 2.130 C ATOM 1854 H ALA A 127 -5.539 -20.533 5.633 1.00 1.720 H ATOM 1855 HA ALA A 127 -3.805 -22.808 6.314 1.00 2.030 H ATOM 1856 1HB ALA A 127 -3.107 -21.366 8.190 1.00 2.550 H ATOM 1857 2HB ALA A 127 -3.034 -20.491 6.644 1.00 2.550 H ATOM 1858 3HB ALA A 127 -4.379 -20.201 7.764 1.00 2.550 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -666.541 84.5221 426.474 -32.7068 11.5007 18.243 256.794 -268.749 -1.02604 -6.12011 -211.161 -18.7714 -60.4896 -34.925 -19.6086 -10.6098 0 1.48154 9.59981 59.181 44.6466 -34.4011 15.7491 25.7935 -3.28367 87.597 -326.81 ALA:NtermProteinFull_1 -3.1222 0.58856 1.42738 -0.03391 0.01412 0 1.09106 -1.23159 -0 -0 -0.33612 0.40055 0 0 -0.69167 0 0 0.38922 0 0 0 0 0 1.8394 0 0.76616 1.10095 PRO_2 -1.50768 0.40406 0.85373 -0.14019 0.00149 0.09929 0.06836 -0.59018 -0.01024 -0.0784 -0.27679 0.183 0 0 0 0 0 0.01548 0.01646 0.26049 0 -1.04323 0 -2.4119 -0.41138 0.97372 -3.59392 PHE_3 -5.95243 1.16968 0.49864 -1.02806 0.11692 0.68214 0.5299 -1.41627 -0 -0 -0.30667 -0.04641 0 0 0 0 0 0.46775 0.00741 0 2.92986 -0.38247 0 1.0402 -0.54164 0.58514 -1.6463 ALA_4 -3.34754 0.71938 2.16593 -0.02575 0.00099 0 1.49042 -1.711 -0.00181 -0.00508 -1.38542 -0.27941 0 0 0 0 0 0.00901 0 0 0 -0.06238 0 1.8394 -0.50043 1.18426 0.09056 THR_5 -3.61929 0.28754 2.69641 -0.11632 0.0429 0.05073 1.7132 -1.6901 -0.03231 -0.15341 -0.54936 -1.00011 0 0 0 0 0 0.10554 0.0646 0.51743 0 0.29615 2.28772 -1.0874 -0.4285 1.08176 0.46718 ALA_6 -4.04539 0.92586 2.22846 -0.02309 0 0 1.26251 -1.94179 -0 -0 1.07518 -0.37752 0 0 0 0 0 -0.08589 0 0 0 -0.3833 0 1.8394 -0.40374 0.45056 0.52125 ALA_7 -6.02298 1.10135 1.18249 -0.02394 0 0 1.91266 -2.09714 -0 -0 -0.96796 -0.37846 0 0 0 0 0 -0.06968 0 0 0 -0.32248 0 1.8394 -0.71627 0.35705 -4.20596 ALA_8 -5.06626 1.13462 3.27198 -0.02243 0 0 2.89795 -2.36358 -0.00181 -0.00508 0.05723 -0.18946 0 0 0 0 0 0.01432 0 0 0 -0.00363 0 1.8394 -0.4657 0.97859 2.07614 PRO_9 -3.39985 0.62982 1.35413 -0.07383 0 0.04515 0.39116 -0.8105 -0 -0 0.45579 0.55191 0 0 0 0 0 -0.24933 0.04569 0.33769 0 -0.86273 0 -2.4119 0.34655 1.05268 -2.59757 LEU_10 -4.03393 0.76529 2.46039 -0.49242 0.14427 0.11608 1.3203 -1.37325 -0 -0 -0.91574 0.29619 0 0 -0.52001 0 0 0.03028 0.07533 0.48281 0 -0.20255 0 0.18072 0.37589 0.67471 -0.61564 ARG_11 -3.65729 0.50617 4.14973 -0.83366 0.13257 0.5889 1.79648 -1.90907 -0.03231 -0.15341 -0.94204 -0.06301 0 0 -0.52001 0 0 0.01353 0.01018 2.02525 0 -0.08774 0 -1.2888 -0.07861 0.71115 0.36801 ALA_12 -1.1701 0.06439 0.92272 -0.02396 0 0 0.31192 -0.53311 -0 -0 -0.38818 -0.19213 0 0 0 0 0 -0.00791 0 0 0 -0.14944 0 1.8394 -0.47685 0.32321 0.51996 ALA_13 -3.48959 1.0933 1.21513 -0.02106 0 0 1.32415 -1.33079 -0.00982 -0.12749 -0.05963 -0.41646 0 0 0 0 0 0.11407 0 0 0 -0.50867 0 1.8394 -0.42508 0.78745 -0.0151 PRO_14 -3.94094 0.75554 1.68424 -0.07269 0 0.04498 1.14418 -1.00331 -0 -0 -0.44789 0.54385 0 0 -0.49939 0 0 -0.08457 0.14081 0.33288 0 -0.83559 0 -2.4119 0.30428 1.02377 -3.32176 LEU_15 -7.86737 1.26021 2.23653 -0.52298 0.2457 0.14006 1.93264 -2.32465 -0.01187 -0.06149 -1.21856 0.23176 0 0 0 0 0 0.18246 0.09766 0.28021 0 -0.28236 0 0.18072 0.0804 0.65327 -4.76766 GLU_16 -3.46104 0.45818 3.60208 -0.30324 0.06298 0.35365 1.32547 -1.746 -0.00982 -0.12749 -0.89593 -0.32182 0 0 0 0 0 -0.04899 0.02845 0 2.76855 -0.04024 0 -2.7348 -0.41168 0.56639 -0.93528 GLY_17 -2.71355 0.06426 2.8192 -5e-05 0 0 1.22238 -1.39681 -0 -0 -0.75866 -0.39596 0 0 0 0 0 -0.18197 0 0 0 -1.41355 0 0.83697 -0.74707 0.32075 -2.34406 ARG_18 -7.25828 0.42131 6.15628 -0.58229 0.11406 0.28656 3.20955 -2.97087 -0 -0 -3.34479 0.4933 0 0 -0.49939 0 0 -0.02745 0.23728 2.80267 0 -0.11951 0 -1.2888 -0.6821 0.35279 -2.69967 ASN_19 -6.17393 0.64352 4.87022 -0.17506 0.01059 0.26827 2.95189 -2.65927 -0 -0 -3.89263 -0.38384 0 0 -0.48479 -0.44042 0 -0.01584 0.01946 0 2.86146 -0.30165 0 -0.93687 -0.19398 0.50025 -3.53264 VAL_20 -8.09918 1.45676 2.23731 -0.272 0.19329 0.05605 2.80955 -2.60609 -0.00425 -0.01608 -2.61514 -0.38322 0 0 0 0 0 -0.08233 0.12871 0.23179 0 -0.74508 0 1.9342 -0.22973 0.58241 -5.42301 ALA_21 -5.27553 0.49024 3.46662 -0.02345 0 0 2.3537 -2.40104 -0.0184 -0.06527 -2.40482 -0.30652 0 0 0 0 0 0.02221 0 0 0 0.19818 0 1.8394 0.01466 0.53259 -1.57744 ILE_22 -8.59521 1.05333 2.69781 -0.57978 0.46198 0.17139 3.15153 -2.71135 -0.00425 -0.01608 -2.47627 -0.01984 0 0 0 0 0 0.18616 0.21739 3.13136 0 -0.76745 0 0.73287 -0.04622 0.78854 -2.62409 ALA_23 -5.17596 0.91006 1.45571 -0.02898 0.01041 0 2.29142 -1.83559 -0.0184 -0.06527 -2.76329 -0.40948 0 0 0 0 0 0.00456 0 0 0 0.50705 0 1.8394 0.23169 0.79074 -2.25592 SER_24 -5.99072 0.86927 5.12202 -0.03019 0.00043 0.05581 2.80722 -2.51491 -0.00089 -0.00512 -1.38416 -0.93823 0 0 -0.99333 0 0 0.01345 0.02097 0.14991 0 -0.36206 0.61495 -0.77834 0.9584 1.13535 -1.25017 PRO_25 -3.93804 0.7446 1.43526 -0.09898 0.00181 0.06181 0.7075 -0.80603 -0 -0 -0.45681 0.74383 0 0 -0.41691 0 0 0.01849 0.02514 0.38558 0 -0.13322 0 -2.4119 0.41152 1.07392 -2.65243 ASN_26 -5.98985 0.49427 6.12558 -0.31423 0.1013 0.52059 3.54978 -2.92027 -0 -0 -2.51378 -0.62396 0 0 -1.53309 0 0 -0.08776 0.00813 0 1.99956 -0.41219 0 -0.93687 -0.11674 0.29628 -2.35326 ALA_27 -3.67657 0.1721 3.78866 -0.02383 0 0 1.59345 -2.07246 -0 -0 -0.87444 -0.37332 0 0 0 0 0 -0.07461 0 0 0 -0.36995 0 1.8394 -0.40894 0.25038 -0.23013 ILE_28 -3.98572 0.41917 3.5952 -0.50254 0.38612 0.10256 2.11825 -2.07585 -0 -0 -1.72004 -0.12606 0 0 -0.18306 0 0 -0.06107 0.01095 0.62304 0 -0.47193 0 0.73287 -0.34465 0.3839 -1.09886 VAL_29 -6.44908 0.26874 4.50608 -0.30977 0.21293 0.07131 2.73672 -2.70427 -0.01225 -0.06278 -2.26035 -0.16816 0 0 -0.7273 0 0 -0.05462 0 0.03443 0 -0.30566 0 1.9342 -0.0016 0.4083 -2.88312 ARG_30 -9.26306 0.56195 8.22846 -0.79729 0.09597 0.56064 3.4807 -4.1735 -0 -0 -3.98881 0.41145 0 0 -0.7875 0 0 -0.00518 0.5961 3.03307 0 -0.01247 0 -1.2888 -0.02172 0.47368 -2.89633 ALA_31 -4.51315 0.31794 4.29997 -0.0221 0 0 2.36495 -2.52387 -0 -0 -2.52678 -0.34136 0 0 0 0 0 -0.02952 0 0 0 -0.00514 0 1.8394 -0.00904 0.40798 -0.74072 ALA_32 -4.72831 0.41846 4.64287 -0.0227 0 0 2.533 -2.67152 -0 -0 -2.6934 -0.341 0 0 0 0 0 -0.00389 0 0 0 -0.07145 0 1.8394 -0.06688 0.22779 -0.93765 THR_33 -7.89286 1.06012 4.72969 -0.19375 0.06753 0.06618 3.14073 -3.0163 -0.01417 -0.15896 -3.50758 -0.03171 0 0 0 0 0 -0.01449 0.12972 0.07053 0 -0.02629 2.24319 -1.0874 0.04188 0.41655 -3.97739 ALA_34 -5.74587 0.4315 4.2362 -0.02163 0 0 2.50971 -2.8155 -0.01225 -0.06278 -1.73106 -0.34123 0 0 0 0 0 -0.02881 0 0 0 -0.22603 0 1.8394 -0.07039 0.41384 -1.6249 ARG_35 -5.48274 0.35818 5.7978 -0.4502 0.06025 0.23005 2.61011 -2.88101 -0.01468 -0.13577 -2.77854 0.31421 0 0 0 0 0 0.03928 0.21532 2.06069 0 -0.0902 0 -1.2888 -0.37898 0.31218 -1.50286 GLN_36 -7.6083 0.7891 5.93058 -0.23852 0.03333 0.18625 3.02391 -3.45015 -0.01417 -0.15896 -2.61807 -0.50691 0 0 -0.50949 0 0 0.07374 0.14201 0 2.83687 -0.12863 0 -0.18838 -0.33468 0.55698 -2.18347 ILE_37 -9.09733 0.99018 3.3432 -0.52232 0.38035 0.1033 2.76808 -3.15027 -0 -0 -2.29706 0.0696 0 0 0 0 0 -0.02404 0.13711 0.49343 0 -0.45823 0 0.73287 -0.10172 0.67304 -5.95982 GLU_38 -5.89694 0.35734 6.49888 -0.22197 0.04632 0.32995 2.28618 -3.18626 -0.06693 -0.40362 -1.88508 -0.61574 0 0 0 0 0 0.05244 0.03511 0 3.00998 -0.30149 0 -2.7348 -0.27249 0.48392 -2.48519 ALA_39 -3.37781 0.34039 3.03584 -0.02255 0 0 1.7366 -1.80845 -0 -0 -1.06098 -0.37775 0 0 0 0 0 -0.05557 0 0 0 -0.3951 0 1.8394 -0.63762 0.28918 -0.49443 ALA_40 -4.27911 0.30954 2.25236 -0.02722 0.00317 0 1.79891 -1.79583 -0 -0 -0.86558 -0.44053 0 0 0 0 0 -0.06526 0 0 0 0.01174 0 1.8394 -0.57715 0.23941 -1.59615 GLY_41 -3.24374 0.44326 3.93582 -6e-05 0 0 1.97046 -2.00516 -0.01187 -0.06149 -3.26881 -0.35626 0 0 0 0 0 -0.17619 0 0 0 -1.52392 0 0.83697 -0.53109 0.34297 -3.64912 GLY_42 -4.59478 0.19923 4.11076 -0.00026 0 0 1.77254 -2.2863 -0.01843 -0.09984 -2.34694 -0.16344 0 0 -0.44982 0 0 -0.03376 0 0 0 -0.98884 0 0.83697 -0.25759 0.28122 -4.03928 ARG_43 -6.26852 0.19126 5.96114 -0.93327 0.20983 0.7049 2.44933 -2.89642 -0 -0 -3.001 -0.1309 0 0 -0.44982 0 0 0.13411 0.05093 1.88585 0 -0.23274 0 -1.2888 -0.10775 0.64348 -3.0784 ALA_44 -4.46839 0.81238 0.6737 -0.02031 0 0 0.96701 -1.42113 -0.03382 -0.16801 -0.28851 -0.37422 0 0 0 0 0 0.36051 0 0 0 -0.46931 0 1.8394 -0.10894 0.8454 -1.85424 TYR_45 -6.45527 0.76768 3.55592 -0.68812 0.16133 0.44493 2.42139 -2.50084 -0 -0 -2.59413 -0.07955 0 0 0 -0.44042 0 -0.00733 0.59998 0 1.64933 -0.33273 0.02266 1.2797 0.27697 0.6466 -1.27191 ALA_46 -2.67159 0.20352 0.5552 -0.0193 0 0 0.76811 -0.7793 -0 -0 -0.39632 -0.3732 0 0 0 0 0 0.02712 0 0 0 -0.51563 0 1.8394 0.23203 0.55397 -0.57599 ALA_47 -3.57551 0.40683 2.27616 -0.01884 0 0 1.84208 -1.70934 -0 -0 -1.76213 -0.38799 0 0 0 0 0 0.06654 0 0 0 -0.38954 0 1.8394 0.04429 0.55171 -0.81635 VAL_48 -5.00919 1.00956 1.39871 -0.26351 0.17154 0.05119 1.04377 -1.56418 -0 -0 0.3918 -0.14417 0 0 0 0 0 0.02934 0.00118 0.01465 0 -0.31049 0 1.9342 0.52895 0.7605 0.04384 ASP_49 -5.36702 0.47461 6.70419 -0.14649 0.00313 0.4372 3.22263 -3.20833 -0 -0 -5.82648 -0.92247 0 0 -0.90992 -0.39037 0 -0.04064 0.1627 0 3.01514 -0.0054 0 -2.3716 0.17914 0.71587 -4.2741 ILE_50 -9.86875 1.47932 4.10953 -0.71108 0.82789 0.17436 3.80468 -3.2009 -0 -0 -1.93299 0.05733 0 0 0 0 0 -0.0917 0.24816 1.18309 0 0.07191 0 0.73287 -0.41164 0.89885 -2.62907 ALA_51 -4.24498 0.33476 4.10999 -0.02364 0 0 2.27327 -2.26167 -0 -0 -2.8541 -0.37955 0 0 -0.90992 0 0 -0.05894 0 0 0 -0.40505 0 1.8394 -0.45332 0.73612 -2.29764 SER_52 -3.91119 0.34726 4.33887 -0.02355 0 0.02131 2.27537 -2.2904 -0 -0 -1.19718 -0.23385 0 0 0 0 0 0.03581 6e-05 0.42593 0 0.33752 0.60503 -0.77834 -0.19809 0.27476 0.02931 ALA_53 -5.23077 0.32032 2.0943 -0.02101 0 0 1.92608 -2.2425 -0 -0 -0.54257 -0.37033 0 0 0 0 0 0.09506 0 0 0 -0.35174 0 1.8394 -0.16923 0.25893 -2.39406 LEU_54 -9.19616 1.46882 3.96014 -0.49917 0.27969 0.10856 2.66932 -2.95941 -0 -0 -2.2029 0.25528 0 0 0 0 0 -0.03772 0.08433 0.56405 0 -0.18136 0 0.18072 -0.248 0.47668 -5.27711 ALA_55 -2.75242 0.13316 2.87959 -0.02272 0 0 1.67664 -1.61488 -0 -0 -0.97029 -0.36703 0 0 0 0 0 -0.02464 0 0 0 -0.39023 0 1.8394 -0.24446 0.40929 0.55142 GLY_56 -2.78171 0.47337 3.10128 -6e-05 0 0 1.7636 -1.6095 -0.01783 -0.06934 -2.00745 -0.39098 0 0 0 0 0 0.07353 0 0 0 0.30595 0 0.83697 -0.29894 0.2709 -0.35021 ALA_57 -5.17041 0.91612 3.63745 -0.0227 0 0 2.69017 -2.48641 -0.0083 -0.04909 -2.0506 -0.34036 0 0 0 0 0 -0.05086 0 0 0 -0.37659 0 1.8394 0.66135 1.42783 0.61699 PRO_58 -3.78554 0.87902 2.80948 -0.07552 0 0.04538 1.20287 -1.32168 -0 -0 -0.70185 0.58757 0 0 -0.73973 0 0 -0.14286 0.00142 0.44106 0 -0.51405 0 -2.4119 0.46811 1.49966 -1.75855 ALA_59 -2.47741 0.3072 2.79803 -0.02419 0 0 1.5894 -1.48876 -0 -0 -1.42646 -0.34892 0 0 -0.48479 0 0 0.2798 0 0 0 -0.2741 0 1.8394 -0.49943 0.46794 0.2577 ASP_60 -6.16295 0.61156 7.09785 -0.10184 0.00752 0.29798 2.67125 -3.2394 -0.02027 -0.07923 -2.17558 -0.07344 0 0 -0.23928 0 0 0.27339 0.06499 0 2.06506 -0.24606 0 -2.3716 -0.30652 0.57301 -1.35356 ALA_61 -3.84675 0.15923 2.61143 -0.01939 0 0 1.81878 -1.64596 -0.02247 -0.12575 -1.84554 -0.30488 0 0 0 0 0 -0.03085 0 0 0 0.55602 0 1.8394 0.54234 0.6016 0.2872 VAL_62 -8.15802 1.1787 1.51894 -0.26208 0.16621 0.05289 2.06672 -2.35158 -0.01762 -0.07542 -1.30553 -0.25694 0 0 0 0 0 -0.05498 0.00377 0.32441 0 -0.75356 0 1.9342 0.36345 0.4571 -5.16933 LEU_63 -7.53588 0.83722 1.81489 -0.55655 0.16209 0.12806 2.50217 -2.29021 -0.00301 -0.00839 -2.34224 0.21302 0 0 0 0 0 -0.06169 0.03382 0.7095 0 -0.28473 0 0.18072 -0.15902 0.5533 -6.10693 LEU_64 -7.99004 1.43004 1.96405 -0.51966 0.35175 0.12897 2.51836 -2.25103 -0.02299 -0.08315 -2.85518 0.0817 0 0 0 0 0 -0.07407 0.08361 1.06075 0 -0.30638 0 0.18072 0.08549 0.52222 -5.69483 ILE_65 -8.39944 1.62136 1.33012 -0.45186 0.29509 0.1007 2.40334 -2.31089 -0.00301 -0.00839 -2.41862 -0.15581 0 0 0 0 0 0.19733 0.9409 0.33093 0 -0.75976 0 0.73287 -0.14286 1.33444 -5.36356 ASP_66 -6.18616 0.85266 7.12048 -0.15709 0.02666 0.4872 3.96399 -3.33943 -0.0195 -0.07355 -5.62337 -1.41821 0 0 -0.64031 -0.78983 0 -0.06224 0.01894 0 2.51152 -0.36006 0 -2.3716 -0.27132 1.84884 -4.48239 ALA_67 -3.5815 0.16781 3.01461 -0.02318 0 0 2.19321 -1.82767 -0 -0 -1.75211 -0.37247 0 0 0 0 0 0.02647 0 0 0 -0.33875 0 1.8394 -0.44317 0.97119 -0.12615 ALA_68 -2.011 0.22288 2.01649 -0.03072 0.01636 0 0.76972 -1.12086 -0 -0 -1.6163 -0.47684 0 0 -0.64031 0 0 0.00254 0 0 0 -0.09781 0 1.8394 -0.15367 0.51478 -0.76534 LEU_69 -7.05874 1.7888 1.91498 -0.45636 0.20089 0.08261 1.55685 -2.04684 -0.01005 -0.04602 -0.69314 0.15472 0 0 0 0 0 0.22444 0.66952 1.62759 0 0.41269 0 0.18072 0.43036 0.94172 -0.12524 SER_70 -2.71111 0.1407 3.6241 -0.03245 0 0.06368 1.32517 -1.53637 -0.01188 -0.08011 -2.74991 -0.40563 0 0 0 -0.39037 0 0.0921 0.02443 0.16079 0 -0.45008 1.71928 -0.77834 -0.08083 0.97916 -1.09768 GLY_71 -2.28199 0.19337 2.29448 -0.00054 0 0 0.58999 -1.1296 -0.01005 -0.04602 0.36519 -0.18488 0 0 0 0 0 -0.05143 0 0 0 -1.51652 0 0.83697 -0.51803 1.12814 -0.33093 PRO_72 -4.18494 0.52897 2.33042 -0.13002 0.00331 0.09328 0.71 -0.94609 -0.02921 -0.16073 -0.06367 0.20017 0 0 0 0 0 -0.10529 0.00259 0.1477 0 -0.88328 0 -2.4119 -0.59425 1.0419 -4.45104 ARG_73 -3.32936 0.24367 3.65919 -0.57255 0.07821 0.29516 1.77559 -1.71644 -0.0322 -0.20909 -1.44053 0.59478 0 0 0 -0.44261 0 0.37591 0.15173 2.68995 0 -0.11311 0 -1.2888 -0.48123 0.53391 0.7722 GLY_74 -3.2685 0.62928 1.77032 -5e-05 0 0 0.90485 -1.28214 -0 -0 0.07341 -0.41543 0 0 0 0 0 -0.11036 0 0 0 -1.25399 0 0.83697 -0.56399 0.4251 -2.25453 ALA_75 -4.55175 1.07859 0.62904 -0.02857 0.02369 0 1.02102 -1.45782 -0.01732 -0.08063 0.24225 -0.62953 0 0 0 0 0 0.01068 0 0 0 0.23173 0 1.8394 -0.36694 0.37285 -1.68332 LEU_76 -3.47691 0.28681 1.95511 -0.50814 0.23781 0.14865 0.8308 -1.19507 -0 -0 -0.3674 0.14624 0 0 0 0 0 -0.06784 0.08063 0.08223 0 -0.09684 0 0.18072 -0.16402 0.51611 -1.41109 LYS_77 -4.77919 0.85624 3.12462 -0.49534 0.19512 0.27564 1.3581 -1.40544 -0 -0 -0.57683 0.16882 0 0 0 0 0 0.00352 0.01992 1.88594 0 -0.04436 0 -1.5107 -0.39912 0.97683 -0.34624 PRO_78 -4.20939 1.04645 3.67951 -0.06573 1e-05 0.04231 1.61185 -1.62133 -0 -0 -0.32736 0.56508 0 0 0 0 0 -0.04585 0.02338 0.12605 0 -0.17444 0 -2.4119 5.84851 2.49024 6.57738 PRO_79 -6.27098 1.22765 3.10057 -0.06578 0 0.04276 1.33142 -1.51618 -0 -0 -0.67183 0.66711 0 0 0 0 0 0.17798 0.00192 0.03777 0 0.30735 0 -2.4119 6.99954 2.05675 5.01413 ALA_80 -5.59557 1.18067 2.28528 -0.02119 0 0 2.25549 -2.26051 -0 -0 -0.52634 -0.34619 0 0 0 0 0 -0.03232 0 0 0 -0.19554 0 1.8394 0.89888 0.47759 -0.04037 GLY_81 -2.66075 0.30882 2.86272 -4e-05 0 0 1.45139 -1.53385 -0 -0 -0.37316 -0.40837 0 0 0 0 0 -0.18091 0 0 0 0.35607 0 0.83697 0.03754 0.31812 1.01454 ARG_82 -4.581 0.43122 4.72671 -0.47739 0.08472 0.27683 2.0399 -2.04089 -0 -0 -2.57854 0.13071 0 0 -0.43568 0 0 -0.06542 0.64999 1.93285 0 -0.03888 0 -1.2888 -0.14153 0.33971 -1.03549 ARG_83 -6.70473 0.49917 7.19768 -0.91341 0.33062 0.64604 3.32811 -3.22208 -0.00585 -0.03921 -4.27252 0.11405 0 0 -1.41469 0 0 -0.0187 0.02225 2.08862 0 0.0226 0 -1.2888 -0.10644 0.74792 -2.98937 SER_84 -4.55341 0.61085 3.8213 -0.02742 0.00027 0.02359 2.3655 -2.04347 -0.04447 -0.28487 -2.76853 -0.0306 0 0 0 0 0 0.02296 0.00773 0.46707 0 0.31858 0.60003 -0.77834 0.17517 0.80334 -1.31473 VAL_85 -7.02076 0.92665 2.14323 -0.26211 0.17452 0.05202 2.16513 -2.32474 -0.00536 -0.03049 -2.47189 -0.21822 0 0 0 0 0 -0.05421 0.3066 0.35757 0 -0.80248 0 1.9342 -0.21167 0.61577 -4.72624 VAL_86 -8.02137 1.25408 2.00633 -0.25326 0.12938 0.0492 1.89797 -2.51224 -0.0176 -0.06573 -2.25622 -0.28026 0 0 0 0 0 -0.07375 0.05072 0.35119 0 -0.80833 0 1.9342 -0.42981 0.74807 -6.29743 LEU_87 -8.96381 0.95131 2.27566 -0.45456 0.20753 0.07892 3.07739 -2.54253 -0.00032 -0.00114 -2.90283 0.15748 0 0 0 0 0 0.02251 0.01535 0.53182 0 -0.34051 0 0.18072 -0.36131 0.67492 -7.3934 LEU_88 -8.02404 0.69377 3.49809 -0.53105 0.09443 0.12565 2.22478 -2.53475 -0 -0 -2.34373 0.15489 0 0 0 0 0 -0.0566 0.01126 0.70379 0 -0.29076 0 0.18072 -0.11542 0.57204 -5.63694 THR_89 -5.93439 0.69441 4.39397 -0.11759 0.06169 0.08938 3.03758 -2.35355 -0.01711 -0.14744 -1.25124 -0.58214 0 0 0 0 0 0.52133 0.02282 0.24254 0 -0.25949 2.29205 -1.0874 -0.19225 1.01837 0.43153 PRO_90 -2.4984 0.32387 1.24563 -0.11447 0.00581 0.07107 0.1654 -0.42969 -0 -0 0.67244 0.68063 0 0 0 0 0 -0.01905 0.00357 0.1748 0 0.34844 0 -2.4119 -0.03309 1.00665 -0.80828 GLU_91 -5.89218 0.46745 5.85038 -0.20734 0.03282 0.30843 2.31445 -2.1952 -0.02102 -0.1074 -2.53512 -0.31708 0 0 0 -1.18486 0 0.00661 0.08653 0 3.4503 0.01053 0 -2.7348 0.0426 0.48415 -2.14076 GLN_92 -4.69774 0.42833 4.97283 -0.81658 0.30062 1.2348 2.39605 -2.16826 -0 -0 -3.08227 -1.66794 0 0 0 -0.84591 0 -0.01632 0.04743 0 1.64379 0.25718 0 -0.18838 0.25579 0.46008 -1.4865 ARG_93 -3.99297 0.43263 5.24959 -0.58587 0.08706 0.36989 2.30553 -2.21825 -0.01049 -0.07554 -2.73582 0.1264 0 0 0 -1.2142 0 -0.1055 0.08393 2.60063 0 -0.19091 0 -1.2888 0.32661 0.82805 -0.00803 ASP_94 -3.56527 0.38779 4.40026 -0.11794 0.00759 0.35642 1.58981 -1.77018 -0.00936 -0.03922 -1.99976 -0.73449 0 0 -0.36585 -0.84591 0 -0.15992 0.1194 0 1.85599 0.0105 0 -2.3716 -0.06205 0.95215 -2.36165 ARG_95 -6.16523 0.62067 6.91479 -0.75343 0.17637 0.46051 2.6701 -2.78021 -0.01118 -0.10169 -2.98314 0.05116 0 0 0 -0.74225 0 -0.02952 0.19894 2.59093 0 -0.10676 0 -1.2888 0.23074 0.6205 -0.42751 ILE_96 -8.34904 0.67279 5.09984 -0.51537 0.47742 0.10797 2.90822 -3.00135 -0 -0 -1.34534 -0.02107 0 0 0 0 0 -0.06236 0.00863 0.54895 0 -0.44547 0 0.73287 0.22276 0.65596 -2.30457 ASP_97 -5.19504 0.28841 7.45264 -0.09756 0.00499 0.30013 3.66717 -3.13198 -0 -0 -6.08832 -0.32874 0 0 0 -1.65353 0 -0.02099 0.21016 0 1.70469 0.07274 0 -2.3716 -0.2036 0.81224 -4.57819 ARG_98 -4.32949 0.35135 4.85415 -0.60687 0.10766 0.34142 2.29416 -2.35877 -0.01986 -0.11476 -1.88804 0.26761 0 0 -0.36585 0 0 0.11205 0.52304 2.54091 0 -0.04272 0 -1.2888 -0.35059 0.68773 0.71433 LEU_99 -7.28211 1.14811 4.58702 -0.46888 0.19004 0.11137 3.01167 -2.97937 -0.02057 -0.08206 -1.35079 0.2122 0 0 0 0 0 0.00449 0.11082 0.34296 0 -0.28366 0 0.18072 -0.29631 0.69887 -2.16546 LYS_100 -6.84691 0.82163 7.17817 -0.29401 0.02247 0.11908 3.93134 -3.34588 -0 -0 -5.09356 0.03902 0 0 0 -0.43932 0 -0.03361 0.38333 1.7335 0 0.00669 0 -1.5107 -0.26511 0.89203 -2.70183 ALA_101 -2.52455 0.40957 2.79232 -0.02297 0 0 1.4758 -1.62215 -0 -0 -0.78887 -0.37516 0 0 0 0 0 -0.02642 0 0 0 -0.40044 0 1.8394 -0.43818 0.61663 0.93498 ALA_102 -2.84692 0.47391 1.65146 -0.02603 0.0014 0 1.37233 -1.39549 -0 -0 -0.99383 -0.41596 0 0 0 0 0 -0.11442 0 0 0 -0.13417 0 1.8394 -0.47736 0.35477 -0.7109 GLY_103 -1.86533 0.2964 2.11092 -6e-05 0 0 1.0574 -1.14784 -0 -1e-05 -0.91607 -0.30011 0 0 0 0 0 -0.0396 0 0 0 -1.53734 0 0.83697 0.73111 0.36725 -0.4063 PHE_104 -8.31891 1.25814 1.89857 -0.67878 0.1293 0.335 1.88787 -2.16128 -0.02057 -0.08205 -1.05668 0.25324 0 0 0 0 0 0.10393 0.03581 0 1.99484 -0.39394 0 1.0402 0.75118 0.58961 -2.43453 SER_105 -2.76178 0.03389 2.39989 -0.02511 0.00021 0.02417 0.99663 -1.20019 -0.00536 -0.03049 -0.59543 -0.12578 0 0 0 0 0 -0.00819 0.00101 0.65157 0 0.02768 0.60007 -0.77834 -0.2261 0.59072 -0.43095 GLY_106 -4.08654 0.86793 2.76816 -0.00111 0 0 1.79903 -1.82031 -0 -0 -1.42651 -0.33152 0 0 0 0 0 -0.05489 0 0 0 -1.07367 0 0.83697 0.15495 0.46597 -1.90154 TYR_107 -9.90481 1.86499 3.26986 -0.72301 0.13069 0.37072 2.49149 -2.61133 -0 -0 -1.27008 -0.21685 0 0 -0.99775 0 0 0.00886 0.18065 0 2.02645 -0.18353 0.13233 1.2797 0.23872 1.23955 -2.67334 LEU_108 -8.31777 1.24309 1.85735 -0.49868 0.28342 0.10906 2.11669 -2.18303 -0.00936 -0.03241 -2.15176 0.06806 0 0 0 0 0 -0.00651 0.06522 0.65312 0 -0.24649 0 0.18072 -0.12139 1.21301 -5.77766 ILE_109 -3.45238 0.17942 2.02545 -0.45468 0.30063 0.09218 1.06168 -1.34493 -0.00414 -0.04085 -0.0977 0.02772 0 0 0 0 0 -0.06238 0.00231 0.40702 0 -0.78726 0 0.73287 -0.35423 0.46276 -1.30653 LYS_110 -4.6914 0.42341 3.87667 -0.47161 0.17393 0.21641 1.73107 -1.73738 -0.02615 -0.17872 -3.18598 0.2808 0 0 0 -0.78983 0 0.07447 0.01943 2.5964 0 -0.04982 0 -1.5107 -0.49722 1.06433 -2.68188 PRO_111 -1.95994 0.38564 1.56656 -0.13817 0.00249 0.09765 0.42705 -0.7228 -2e-05 -0.00069 0.69517 0.19138 0 0 0 0 0 0.10095 0.00223 0.18868 0 -0.99166 0 -2.4119 -0.6765 1.04274 -2.20115 LEU_112 -5.78417 0.70259 0.35253 -0.65969 0.26161 0.20224 0.76535 -1.23887 -0 -0 -0.53348 0.23737 0 0 -0.50949 0 0 0.03964 0.04353 0.58091 0 -0.30176 0 0.18072 -0.44525 0.57829 -5.52793 ARG_113 -3.76142 0.27341 3.79931 -0.64999 0.09024 0.44523 1.85507 -1.93805 -0.01398 -0.10525 -1.60627 0.46586 0 0 0 0 0 -0.02353 0.02015 1.95939 0 -0.10802 0 -1.2888 -0.12385 0.62039 -0.09011 ALA_114 -4.22604 0.59202 3.16242 -0.0233 0 0 1.92561 -2.00704 -0.01558 -0.07993 -1.16761 -0.38885 0 0 0 0 0 -0.0876 0 0 0 -0.39887 0 1.8394 -0.43325 0.31473 -0.99388 ALA_115 -4.28232 0.63941 2.72786 -0.02254 0 0 1.77038 -1.97085 -0 -0 -0.7539 -0.35659 0 0 0 0 0 -0.06373 0 0 0 -0.3663 0 1.8394 -0.54404 0.37273 -1.01047 SER_116 -5.73696 0.55947 5.1532 -0.02955 0.00076 0.02457 3.0074 -2.93193 -0.00982 -0.06371 -2.30263 -0.27121 0 0 -0.69167 0 0 0.14976 0.06272 0.55366 0 0.0331 2.25096 -0.77834 -0.1965 0.59158 -0.62515 LEU_117 -9.87165 1.6622 3.02135 -0.73811 0.31466 0.2684 3.01655 -3.02476 -0 -0 -2.19149 0.18469 0 0 0 0 0 -0.01873 0.0274 0.79956 0 -0.20506 0 0.18072 0.02438 0.79418 -5.75572 VAL_118 -8.11366 1.00191 3.48698 -0.25731 0.10523 0.04112 2.67311 -3.1179 -0.01521 -0.08868 -2.51017 0.30663 0 0 0 0 0 -0.00848 0.05607 0.85804 0 -0.05927 0 1.9342 -0.06777 1.08509 -2.69006 ALA_119 -6.74443 0.74491 3.86517 -0.02093 0 0 2.52465 -3.01418 -0.01558 -0.07993 -1.24277 -0.31789 0 0 0 0 0 0.10286 0 0 0 -0.00741 0 1.8394 -0.00359 0.97351 -1.3962 GLN_120 -8.95108 0.7945 6.43951 -0.64127 0.12419 0.74227 3.52952 -3.71328 -0.01186 -0.13738 -3.43517 -0.5021 0 0 -0.99775 0 0 0.15709 0.19045 0 3.53715 -0.15681 0 -0.18838 0.01384 0.62356 -2.58301 VAL_121 -7.93462 0.86301 2.37972 -0.31832 0.20995 0.07366 3.15316 -2.75003 -0 -0 -2.44656 -0.34239 0 0 0 0 0 -0.02758 0.00349 0.25274 0 -0.29307 0 1.9342 -0.12223 0.73061 -4.63427 LEU_122 -8.64973 1.20104 3.29938 -0.69778 0.26712 0.28688 2.67849 -2.95336 -0 -0 -1.64509 0.10687 0 0 0 0 0 0.00624 0.06675 0.86461 0 -0.2087 0 0.18072 -0.08883 0.71388 -4.57152 GLN_123 -5.33249 0.2624 5.90549 -0.27475 0.07082 0.24092 2.27542 -2.93779 -0.03731 -0.30446 -0.70358 -0.51346 0 0 0 0 0 0.1112 0.27942 0 2.78603 -0.16152 0 -0.18838 -0.18147 0.46447 1.76098 ALA_124 -6.12123 0.69738 3.22305 -0.02052 0 0 2.70343 -2.66833 -0 -0 -2.20051 -0.31583 0 0 0 0 0 -0.03478 0 0 0 -0.03127 0 1.8394 -0.18374 0.55888 -2.55406 VAL_125 -7.69788 1.0498 2.34793 -0.27276 0.10446 0.04613 2.0451 -2.47529 -0.01991 -0.1326 -1.29509 0.29294 0 0 0 0 0 -0.0441 0.00079 0.64082 0 0.16898 0 1.9342 -0.14462 0.83721 -2.61387 THR_126 -3.59109 0.34575 2.89477 -0.13937 0.06715 0.08421 1.49335 -1.65779 -0 -0 -0.96483 -0.90405 0 0 0 0 0 -0.06338 0.00099 0.01478 0 -0.14313 2.38084 -1.0874 -0.2803 0.65208 -0.8974 ALA:CtermProteinFull_127 -2.15843 0.12596 2.37883 -0.0334 0.00648 0 1.34301 -1.35744 -0.03753 -0.28669 -0.55574 0.00714 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16311 0.2818 1.39026 #END_POSE_ENERGIES_TABLE model03_0001.pdb ENDMDL REMARK ID 539 DOMAINID 781 MODEL 3 T1014 MODEL 3 REMARK Rerank model02.pdb to model03.pdb score: 268.006 tmscore: 0.72080 1dcfA_201 prob: 99.62 ident: 13.53 ATOM 1 N ALA A 1 -3.080 2.183 -15.638 1.00 3.890 N ATOM 2 CA ALA A 1 -2.015 2.984 -16.255 1.00 3.890 C ATOM 3 C ALA A 1 -1.467 2.320 -17.535 1.00 3.890 C ATOM 4 O ALA A 1 -0.361 1.771 -17.521 1.00 3.890 O ATOM 5 CB ALA A 1 -0.893 3.175 -15.263 1.00 5.450 C ATOM 6 1H ALA A 1 -3.863 2.778 -15.409 1.00 4.670 H ATOM 7 2H ALA A 1 -3.384 1.459 -16.272 1.00 4.670 H ATOM 8 3H ALA A 1 -2.741 1.745 -14.775 1.00 4.670 H ATOM 9 HA ALA A 1 -2.417 3.962 -16.498 1.00 4.670 H ATOM 10 1HB ALA A 1 -0.112 3.784 -15.694 1.00 6.540 H ATOM 11 2HB ALA A 1 -1.280 3.651 -14.371 1.00 6.540 H ATOM 12 3HB ALA A 1 -0.502 2.200 -15.001 1.00 6.540 H ATOM 13 N PRO A 2 -2.174 2.409 -18.685 1.00 3.890 N ATOM 14 CA PRO A 2 -1.838 1.767 -19.960 1.00 3.890 C ATOM 15 C PRO A 2 -0.739 2.485 -20.741 1.00 3.890 C ATOM 16 O PRO A 2 -0.961 2.954 -21.857 1.00 3.890 O ATOM 17 CB PRO A 2 -3.173 1.851 -20.707 1.00 5.830 C ATOM 18 CG PRO A 2 -3.790 3.148 -20.216 1.00 5.830 C ATOM 19 CD PRO A 2 -3.404 3.242 -18.747 1.00 5.830 C ATOM 20 HA PRO A 2 -1.557 0.720 -19.777 1.00 4.670 H ATOM 21 1HB PRO A 2 -3.003 1.841 -21.795 1.00 7.000 H ATOM 22 2HB PRO A 2 -3.789 0.969 -20.477 1.00 7.000 H ATOM 23 1HG PRO A 2 -3.394 3.993 -20.811 1.00 7.000 H ATOM 24 2HG PRO A 2 -4.880 3.136 -20.375 1.00 7.000 H ATOM 25 1HD PRO A 2 -3.192 4.296 -18.521 1.00 7.000 H ATOM 26 2HD PRO A 2 -4.209 2.829 -18.126 1.00 7.000 H ATOM 27 N PHE A 3 0.427 2.588 -20.127 1.00 3.890 N ATOM 28 CA PHE A 3 1.583 3.254 -20.711 1.00 3.890 C ATOM 29 C PHE A 3 2.798 2.358 -20.840 1.00 3.890 C ATOM 30 O PHE A 3 3.071 1.506 -19.991 1.00 3.890 O ATOM 31 CB PHE A 3 1.937 4.495 -19.901 1.00 5.450 C ATOM 32 CG PHE A 3 0.986 5.650 -20.063 1.00 5.450 C ATOM 33 CD1 PHE A 3 -0.293 5.642 -19.524 1.00 5.450 C ATOM 34 CD2 PHE A 3 1.413 6.795 -20.722 1.00 5.450 C ATOM 35 CE1 PHE A 3 -1.117 6.734 -19.653 1.00 5.450 C ATOM 36 CE2 PHE A 3 0.595 7.888 -20.844 1.00 5.450 C ATOM 37 CZ PHE A 3 -0.672 7.859 -20.310 1.00 5.450 C ATOM 38 H PHE A 3 0.502 2.168 -19.201 1.00 4.670 H ATOM 39 HA PHE A 3 1.308 3.583 -21.713 1.00 4.670 H ATOM 40 1HB PHE A 3 1.957 4.234 -18.843 1.00 6.540 H ATOM 41 2HB PHE A 3 2.936 4.825 -20.171 1.00 6.540 H ATOM 42 HD1 PHE A 3 -0.641 4.771 -18.994 1.00 6.540 H ATOM 43 HD2 PHE A 3 2.414 6.826 -21.142 1.00 6.540 H ATOM 44 HE1 PHE A 3 -2.117 6.716 -19.228 1.00 6.540 H ATOM 45 HE2 PHE A 3 0.949 8.780 -21.360 1.00 6.540 H ATOM 46 HZ PHE A 3 -1.321 8.726 -20.406 1.00 6.540 H ATOM 47 N ALA A 4 3.606 2.619 -21.861 1.00 3.890 N ATOM 48 CA ALA A 4 4.846 1.875 -22.066 1.00 3.890 C ATOM 49 C ALA A 4 5.927 2.401 -21.142 1.00 3.890 C ATOM 50 O ALA A 4 6.866 3.073 -21.575 1.00 3.890 O ATOM 51 CB ALA A 4 5.299 1.984 -23.511 1.00 5.450 C ATOM 52 H ALA A 4 3.344 3.335 -22.524 1.00 4.670 H ATOM 53 HA ALA A 4 4.665 0.828 -21.820 1.00 4.670 H ATOM 54 1HB ALA A 4 6.216 1.412 -23.645 1.00 6.540 H ATOM 55 2HB ALA A 4 4.525 1.589 -24.167 1.00 6.540 H ATOM 56 3HB ALA A 4 5.485 3.029 -23.755 1.00 6.540 H ATOM 57 N THR A 5 5.766 2.127 -19.860 1.00 3.890 N ATOM 58 CA THR A 5 6.688 2.651 -18.875 1.00 3.890 C ATOM 59 C THR A 5 6.953 1.701 -17.703 1.00 3.890 C ATOM 60 O THR A 5 6.636 0.511 -17.757 1.00 3.890 O ATOM 61 CB THR A 5 6.206 4.028 -18.405 1.00 5.450 C ATOM 62 OG1 THR A 5 7.237 4.644 -17.616 1.00 5.450 O ATOM 63 CG2 THR A 5 4.906 3.917 -17.616 1.00 5.450 C ATOM 64 H THR A 5 4.946 1.577 -19.600 1.00 4.670 H ATOM 65 HA THR A 5 7.645 2.810 -19.371 1.00 4.670 H ATOM 66 HB THR A 5 6.024 4.629 -19.265 1.00 6.540 H ATOM 67 HG1 THR A 5 7.954 4.900 -18.221 1.00 6.540 H ATOM 68 1HG2 THR A 5 4.574 4.912 -17.327 1.00 6.540 H ATOM 69 2HG2 THR A 5 4.149 3.455 -18.235 1.00 6.540 H ATOM 70 3HG2 THR A 5 5.057 3.315 -16.730 1.00 6.540 H ATOM 71 N ALA A 6 7.595 2.247 -16.678 1.00 3.890 N ATOM 72 CA ALA A 6 8.048 1.554 -15.477 1.00 3.890 C ATOM 73 C ALA A 6 6.931 0.939 -14.649 1.00 3.890 C ATOM 74 O ALA A 6 5.830 1.469 -14.561 1.00 3.890 O ATOM 75 CB ALA A 6 8.822 2.517 -14.611 1.00 5.450 C ATOM 76 H ALA A 6 7.773 3.238 -16.760 1.00 4.670 H ATOM 77 HA ALA A 6 8.708 0.746 -15.793 1.00 4.670 H ATOM 78 1HB ALA A 6 9.201 1.986 -13.740 1.00 6.540 H ATOM 79 2HB ALA A 6 9.654 2.929 -15.180 1.00 6.540 H ATOM 80 3HB ALA A 6 8.162 3.315 -14.309 1.00 6.540 H ATOM 81 N ALA A 7 7.262 -0.171 -13.992 1.00 3.890 N ATOM 82 CA ALA A 7 6.349 -0.913 -13.130 1.00 3.890 C ATOM 83 C ALA A 7 7.148 -1.481 -11.967 1.00 3.890 C ATOM 84 O ALA A 7 8.378 -1.443 -11.993 1.00 3.890 O ATOM 85 CB ALA A 7 5.657 -2.016 -13.901 1.00 5.450 C ATOM 86 H ALA A 7 8.197 -0.536 -14.114 1.00 4.670 H ATOM 87 HA ALA A 7 5.599 -0.226 -12.743 1.00 4.670 H ATOM 88 1HB ALA A 7 4.986 -2.550 -13.248 1.00 6.540 H ATOM 89 2HB ALA A 7 5.098 -1.585 -14.725 1.00 6.540 H ATOM 90 3HB ALA A 7 6.404 -2.704 -14.292 1.00 6.540 H ATOM 91 N ALA A 8 6.473 -1.920 -10.912 1.00 3.890 N ATOM 92 CA ALA A 8 7.167 -2.432 -9.744 1.00 3.890 C ATOM 93 C ALA A 8 7.958 -3.713 -10.032 1.00 3.890 C ATOM 94 O ALA A 8 7.463 -4.579 -10.754 1.00 3.890 O ATOM 95 CB ALA A 8 6.172 -2.709 -8.637 1.00 5.450 C ATOM 96 H ALA A 8 5.464 -1.957 -10.941 1.00 4.670 H ATOM 97 HA ALA A 8 7.826 -1.660 -9.421 1.00 4.670 H ATOM 98 1HB ALA A 8 6.689 -3.038 -7.764 1.00 6.540 H ATOM 99 2HB ALA A 8 5.623 -1.809 -8.413 1.00 6.540 H ATOM 100 3HB ALA A 8 5.481 -3.484 -8.947 1.00 6.540 H ATOM 101 N PRO A 9 9.183 -3.868 -9.481 1.00 3.890 N ATOM 102 CA PRO A 9 10.000 -5.065 -9.510 1.00 3.890 C ATOM 103 C PRO A 9 9.504 -6.102 -8.516 1.00 3.890 C ATOM 104 O PRO A 9 8.778 -5.781 -7.578 1.00 3.890 O ATOM 105 CB PRO A 9 11.395 -4.540 -9.159 1.00 5.830 C ATOM 106 CG PRO A 9 11.143 -3.355 -8.291 1.00 5.830 C ATOM 107 CD PRO A 9 9.900 -2.708 -8.888 1.00 5.830 C ATOM 108 HA PRO A 9 9.986 -5.477 -10.532 1.00 4.670 H ATOM 109 1HB PRO A 9 11.976 -5.322 -8.658 1.00 7.000 H ATOM 110 2HB PRO A 9 11.937 -4.280 -10.080 1.00 7.000 H ATOM 111 1HG PRO A 9 11.018 -3.661 -7.241 1.00 7.000 H ATOM 112 2HG PRO A 9 12.015 -2.696 -8.329 1.00 7.000 H ATOM 113 1HD PRO A 9 9.353 -2.199 -8.107 1.00 7.000 H ATOM 114 2HD PRO A 9 10.198 -2.032 -9.693 1.00 7.000 H ATOM 115 N LEU A 10 9.993 -7.326 -8.648 1.00 3.890 N ATOM 116 CA LEU A 10 9.665 -8.399 -7.709 1.00 3.890 C ATOM 117 C LEU A 10 9.960 -8.053 -6.246 1.00 3.890 C ATOM 118 O LEU A 10 9.244 -8.489 -5.348 1.00 3.890 O ATOM 119 CB LEU A 10 10.446 -9.669 -8.073 1.00 5.450 C ATOM 120 CG LEU A 10 10.058 -10.389 -9.398 1.00 5.450 C ATOM 121 CD1 LEU A 10 11.067 -11.501 -9.659 1.00 5.450 C ATOM 122 CD2 LEU A 10 8.642 -10.973 -9.298 1.00 5.450 C ATOM 123 H LEU A 10 10.588 -7.534 -9.438 1.00 4.670 H ATOM 124 HA LEU A 10 8.599 -8.589 -7.781 1.00 4.670 H ATOM 125 1HB LEU A 10 11.503 -9.415 -8.133 1.00 6.540 H ATOM 126 2HB LEU A 10 10.321 -10.386 -7.261 1.00 6.540 H ATOM 127 HG LEU A 10 10.101 -9.685 -10.225 1.00 6.540 H ATOM 128 1HD1 LEU A 10 10.816 -12.008 -10.591 1.00 6.540 H ATOM 129 2HD1 LEU A 10 12.069 -11.078 -9.739 1.00 6.540 H ATOM 130 3HD1 LEU A 10 11.042 -12.218 -8.839 1.00 6.540 H ATOM 131 1HD2 LEU A 10 8.398 -11.481 -10.231 1.00 6.540 H ATOM 132 2HD2 LEU A 10 8.599 -11.687 -8.476 1.00 6.540 H ATOM 133 3HD2 LEU A 10 7.913 -10.190 -9.129 1.00 6.540 H ATOM 134 N ARG A 11 11.017 -7.277 -5.999 1.00 3.890 N ATOM 135 CA ARG A 11 11.420 -6.920 -4.640 1.00 3.890 C ATOM 136 C ARG A 11 10.676 -5.710 -4.062 1.00 3.890 C ATOM 137 O ARG A 11 10.987 -5.264 -2.957 1.00 3.890 O ATOM 138 CB ARG A 11 12.913 -6.619 -4.605 1.00 5.450 C ATOM 139 CG ARG A 11 13.338 -5.313 -5.310 1.00 5.450 C ATOM 140 CD ARG A 11 14.819 -5.171 -5.343 1.00 5.450 C ATOM 141 NE ARG A 11 15.249 -3.968 -6.070 1.00 5.450 N ATOM 142 CZ ARG A 11 15.417 -2.730 -5.539 1.00 5.450 C ATOM 143 NH1 ARG A 11 15.194 -2.499 -4.260 1.00 5.450 N ATOM 144 NH2 ARG A 11 15.819 -1.740 -6.320 1.00 5.450 N ATOM 145 H ARG A 11 11.586 -6.962 -6.769 1.00 4.670 H ATOM 146 HA ARG A 11 11.224 -7.777 -3.996 1.00 4.670 H ATOM 147 1HB ARG A 11 13.245 -6.558 -3.570 1.00 6.540 H ATOM 148 2HB ARG A 11 13.454 -7.438 -5.074 1.00 6.540 H ATOM 149 1HG ARG A 11 12.970 -5.306 -6.331 1.00 6.540 H ATOM 150 2HG ARG A 11 12.929 -4.455 -4.775 1.00 6.540 H ATOM 151 1HD ARG A 11 15.212 -5.130 -4.330 1.00 6.540 H ATOM 152 2HD ARG A 11 15.243 -6.037 -5.853 1.00 6.540 H ATOM 153 HE ARG A 11 15.444 -4.076 -7.058 1.00 6.540 H ATOM 154 1HH1 ARG A 11 14.891 -3.243 -3.651 1.00 6.540 H ATOM 155 2HH1 ARG A 11 15.331 -1.572 -3.881 1.00 6.540 H ATOM 156 1HH2 ARG A 11 15.997 -1.911 -7.301 1.00 6.540 H ATOM 157 2HH2 ARG A 11 15.957 -0.817 -5.938 1.00 6.540 H ATOM 158 N ALA A 12 9.766 -5.127 -4.831 1.00 3.890 N ATOM 159 CA ALA A 12 9.005 -3.968 -4.400 1.00 3.890 C ATOM 160 C ALA A 12 8.104 -4.310 -3.222 1.00 3.890 C ATOM 161 O ALA A 12 7.594 -5.424 -3.119 1.00 3.890 O ATOM 162 CB ALA A 12 8.180 -3.454 -5.535 1.00 5.450 C ATOM 163 H ALA A 12 9.538 -5.533 -5.742 1.00 4.670 H ATOM 164 HA ALA A 12 9.707 -3.196 -4.083 1.00 4.670 H ATOM 165 1HB ALA A 12 7.649 -2.584 -5.229 1.00 6.540 H ATOM 166 2HB ALA A 12 8.819 -3.218 -6.325 1.00 6.540 H ATOM 167 3HB ALA A 12 7.481 -4.231 -5.848 1.00 6.540 H ATOM 168 N ALA A 13 7.874 -3.343 -2.343 1.00 3.890 N ATOM 169 CA ALA A 13 6.975 -3.571 -1.226 1.00 3.490 C ATOM 170 C ALA A 13 5.572 -3.916 -1.759 1.00 3.210 C ATOM 171 O ALA A 13 5.133 -3.318 -2.729 1.00 3.160 O ATOM 172 CB ALA A 13 6.917 -2.335 -0.348 1.00 5.050 C ATOM 173 H ALA A 13 8.330 -2.451 -2.463 1.00 4.670 H ATOM 174 HA ALA A 13 7.376 -4.384 -0.639 1.00 4.190 H ATOM 175 1HB ALA A 13 6.280 -2.526 0.466 1.00 6.060 H ATOM 176 2HB ALA A 13 7.915 -2.103 0.019 1.00 6.060 H ATOM 177 3HB ALA A 13 6.534 -1.491 -0.894 1.00 6.060 H ATOM 178 N PRO A 14 4.837 -4.873 -1.193 1.00 3.230 N ATOM 179 CA PRO A 14 3.465 -5.148 -1.573 1.00 3.080 C ATOM 180 C PRO A 14 2.590 -3.942 -1.288 1.00 2.530 C ATOM 181 O PRO A 14 2.792 -3.292 -0.267 1.00 2.670 O ATOM 182 CB PRO A 14 3.086 -6.312 -0.644 1.00 4.620 C ATOM 183 CG PRO A 14 4.404 -6.942 -0.242 1.00 4.620 C ATOM 184 CD PRO A 14 5.397 -5.796 -0.192 1.00 4.620 C ATOM 185 HA PRO A 14 3.419 -5.430 -2.638 1.00 3.700 H ATOM 186 1HB PRO A 14 2.520 -5.929 0.217 1.00 5.540 H ATOM 187 2HB PRO A 14 2.424 -7.010 -1.178 1.00 5.540 H ATOM 188 1HG PRO A 14 4.299 -7.453 0.729 1.00 5.540 H ATOM 189 2HG PRO A 14 4.691 -7.712 -0.975 1.00 5.540 H ATOM 190 1HD PRO A 14 5.436 -5.327 0.803 1.00 5.540 H ATOM 191 2HD PRO A 14 6.363 -6.212 -0.517 1.00 5.540 H ATOM 192 N LEU A 15 1.572 -3.690 -2.108 1.00 2.090 N ATOM 193 CA LEU A 15 0.613 -2.633 -1.787 1.00 1.530 C ATOM 194 C LEU A 15 -0.798 -3.088 -2.063 1.00 1.130 C ATOM 195 O LEU A 15 -1.552 -2.372 -2.730 1.00 1.030 O ATOM 196 CB LEU A 15 0.828 -1.367 -2.634 1.00 2.370 C ATOM 197 CG LEU A 15 2.123 -0.618 -2.503 1.00 2.370 C ATOM 198 CD1 LEU A 15 2.159 0.482 -3.577 1.00 2.370 C ATOM 199 CD2 LEU A 15 2.240 -0.022 -1.156 1.00 2.370 C ATOM 200 H LEU A 15 1.444 -4.243 -2.964 1.00 2.510 H ATOM 201 HA LEU A 15 0.682 -2.400 -0.726 1.00 1.840 H ATOM 202 1HB LEU A 15 0.729 -1.655 -3.681 1.00 2.840 H ATOM 203 2HB LEU A 15 0.047 -0.671 -2.412 1.00 2.840 H ATOM 204 HG LEU A 15 2.953 -1.299 -2.660 1.00 2.840 H ATOM 205 1HD1 LEU A 15 3.087 1.033 -3.509 1.00 2.840 H ATOM 206 2HD1 LEU A 15 2.079 0.034 -4.551 1.00 2.840 H ATOM 207 3HD1 LEU A 15 1.329 1.162 -3.423 1.00 2.840 H ATOM 208 1HD2 LEU A 15 3.179 0.506 -1.114 1.00 2.840 H ATOM 209 2HD2 LEU A 15 1.420 0.654 -0.982 1.00 2.840 H ATOM 210 3HD2 LEU A 15 2.226 -0.796 -0.407 1.00 2.840 H ATOM 211 N GLU A 16 -1.189 -4.232 -1.511 1.00 1.010 N ATOM 212 CA GLU A 16 -2.496 -4.772 -1.836 1.00 0.830 C ATOM 213 C GLU A 16 -3.625 -3.813 -1.509 1.00 0.860 C ATOM 214 O GLU A 16 -3.852 -3.463 -0.343 1.00 1.120 O ATOM 215 CB GLU A 16 -2.711 -6.099 -1.104 1.00 1.230 C ATOM 216 CG GLU A 16 -4.018 -6.804 -1.441 1.00 1.230 C ATOM 217 CD GLU A 16 -4.167 -8.124 -0.747 1.00 1.230 C ATOM 218 OE1 GLU A 16 -3.274 -8.500 -0.025 1.00 1.230 O ATOM 219 OE2 GLU A 16 -5.174 -8.759 -0.938 1.00 1.230 O ATOM 220 H GLU A 16 -0.561 -4.759 -0.917 1.00 1.210 H ATOM 221 HA GLU A 16 -2.521 -4.971 -2.906 1.00 1.000 H ATOM 222 1HB GLU A 16 -1.893 -6.778 -1.344 1.00 1.480 H ATOM 223 2HB GLU A 16 -2.689 -5.928 -0.029 1.00 1.480 H ATOM 224 1HG GLU A 16 -4.852 -6.166 -1.147 1.00 1.480 H ATOM 225 2HG GLU A 16 -4.074 -6.952 -2.519 1.00 1.480 H ATOM 226 N GLY A 17 -4.413 -3.512 -2.535 1.00 1.120 N ATOM 227 CA GLY A 17 -5.573 -2.623 -2.505 1.00 1.320 C ATOM 228 C GLY A 17 -5.271 -1.116 -2.395 1.00 1.230 C ATOM 229 O GLY A 17 -5.715 -0.489 -3.353 1.00 1.860 O ATOM 230 H GLY A 17 -4.133 -3.889 -3.448 1.00 1.340 H ATOM 231 1HA GLY A 17 -6.154 -2.795 -3.411 1.00 1.580 H ATOM 232 2HA GLY A 17 -6.211 -2.919 -1.674 1.00 1.580 H ATOM 233 N ARG A 18 -4.023 -0.837 -1.984 1.00 0.880 N ATOM 234 CA ARG A 18 -3.877 0.477 -1.352 1.00 0.830 C ATOM 235 C ARG A 18 -4.196 1.570 -2.368 1.00 0.750 C ATOM 236 O ARG A 18 -3.571 1.641 -3.429 1.00 0.970 O ATOM 237 CB ARG A 18 -2.452 0.698 -0.859 1.00 1.180 C ATOM 238 CG ARG A 18 -2.107 0.280 0.574 1.00 1.180 C ATOM 239 CD ARG A 18 -2.262 -1.129 0.850 1.00 1.180 C ATOM 240 NE ARG A 18 -1.681 -1.493 2.158 1.00 1.180 N ATOM 241 CZ ARG A 18 -1.773 -2.711 2.748 1.00 1.180 C ATOM 242 NH1 ARG A 18 -2.443 -3.691 2.170 1.00 1.180 N ATOM 243 NH2 ARG A 18 -1.190 -2.926 3.925 1.00 1.180 N ATOM 244 H ARG A 18 -3.263 -1.043 -2.623 1.00 1.060 H ATOM 245 HA ARG A 18 -4.571 0.551 -0.515 1.00 1.000 H ATOM 246 1HB ARG A 18 -1.790 0.159 -1.511 1.00 1.420 H ATOM 247 2HB ARG A 18 -2.201 1.757 -0.955 1.00 1.420 H ATOM 248 1HG ARG A 18 -1.060 0.503 0.734 1.00 1.420 H ATOM 249 2HG ARG A 18 -2.720 0.836 1.282 1.00 1.420 H ATOM 250 1HD ARG A 18 -3.324 -1.363 0.871 1.00 1.420 H ATOM 251 2HD ARG A 18 -1.776 -1.703 0.089 1.00 1.420 H ATOM 252 HE ARG A 18 -1.162 -0.780 2.648 1.00 1.420 H ATOM 253 1HH1 ARG A 18 -2.935 -3.535 1.268 1.00 1.420 H ATOM 254 2HH1 ARG A 18 -2.513 -4.593 2.617 1.00 1.420 H ATOM 255 1HH2 ARG A 18 -0.685 -2.187 4.395 1.00 1.420 H ATOM 256 2HH2 ARG A 18 -1.261 -3.832 4.365 1.00 1.420 H ATOM 257 N ASN A 19 -5.068 2.500 -1.968 1.00 0.610 N ATOM 258 CA ASN A 19 -5.520 3.590 -2.833 1.00 0.560 C ATOM 259 C ASN A 19 -4.627 4.819 -2.767 1.00 0.490 C ATOM 260 O ASN A 19 -4.528 5.468 -1.708 1.00 0.510 O ATOM 261 CB ASN A 19 -6.944 3.959 -2.467 1.00 0.800 C ATOM 262 CG ASN A 19 -7.938 2.845 -2.759 1.00 0.800 C ATOM 263 OD1 ASN A 19 -8.076 2.337 -3.882 1.00 0.800 O ATOM 264 ND2 ASN A 19 -8.648 2.450 -1.732 1.00 0.800 N ATOM 265 H ASN A 19 -5.488 2.393 -1.057 1.00 0.730 H ATOM 266 HA ASN A 19 -5.498 3.236 -3.867 1.00 0.670 H ATOM 267 1HB ASN A 19 -6.994 4.199 -1.407 1.00 0.960 H ATOM 268 2HB ASN A 19 -7.244 4.855 -3.011 1.00 0.960 H ATOM 269 1HD2 ASN A 19 -9.327 1.721 -1.842 1.00 0.960 H ATOM 270 2HD2 ASN A 19 -8.526 2.888 -0.839 1.00 0.960 H ATOM 271 N VAL A 20 -3.992 5.133 -3.905 1.00 0.470 N ATOM 272 CA VAL A 20 -3.073 6.262 -3.981 1.00 0.460 C ATOM 273 C VAL A 20 -3.444 7.283 -5.080 1.00 0.500 C ATOM 274 O VAL A 20 -3.659 6.907 -6.234 1.00 0.640 O ATOM 275 CB VAL A 20 -1.663 5.752 -4.265 1.00 0.650 C ATOM 276 CG1 VAL A 20 -0.685 6.924 -4.299 1.00 0.650 C ATOM 277 CG2 VAL A 20 -1.267 4.704 -3.245 1.00 0.650 C ATOM 278 H VAL A 20 -4.111 4.514 -4.719 1.00 0.560 H ATOM 279 HA VAL A 20 -3.080 6.760 -3.018 1.00 0.550 H ATOM 280 HB VAL A 20 -1.652 5.298 -5.249 1.00 0.780 H ATOM 281 1HG1 VAL A 20 0.296 6.558 -4.505 1.00 0.780 H ATOM 282 2HG1 VAL A 20 -0.958 7.647 -5.065 1.00 0.780 H ATOM 283 3HG1 VAL A 20 -0.675 7.417 -3.333 1.00 0.780 H ATOM 284 1HG2 VAL A 20 -0.284 4.363 -3.502 1.00 0.780 H ATOM 285 2HG2 VAL A 20 -1.272 5.115 -2.259 1.00 0.780 H ATOM 286 3HG2 VAL A 20 -1.959 3.864 -3.283 1.00 0.780 H ATOM 287 N ALA A 21 -3.502 8.568 -4.717 1.00 0.420 N ATOM 288 CA ALA A 21 -3.796 9.639 -5.675 1.00 0.460 C ATOM 289 C ALA A 21 -2.501 10.293 -6.169 1.00 0.440 C ATOM 290 O ALA A 21 -1.629 10.590 -5.361 1.00 0.420 O ATOM 291 CB ALA A 21 -4.674 10.705 -5.041 1.00 0.630 C ATOM 292 H ALA A 21 -3.289 8.795 -3.747 1.00 0.500 H ATOM 293 HA ALA A 21 -4.319 9.207 -6.513 1.00 0.550 H ATOM 294 1HB ALA A 21 -4.892 11.485 -5.773 1.00 0.750 H ATOM 295 2HB ALA A 21 -5.602 10.261 -4.705 1.00 0.750 H ATOM 296 3HB ALA A 21 -4.162 11.139 -4.192 1.00 0.750 H ATOM 297 N ILE A 22 -2.390 10.581 -7.462 1.00 0.530 N ATOM 298 CA ILE A 22 -1.191 11.243 -7.977 1.00 0.600 C ATOM 299 C ILE A 22 -1.441 12.592 -8.641 1.00 0.630 C ATOM 300 O ILE A 22 -2.247 12.709 -9.566 1.00 0.740 O ATOM 301 CB ILE A 22 -0.422 10.338 -8.964 1.00 0.810 C ATOM 302 CG1 ILE A 22 -0.074 9.016 -8.295 1.00 0.810 C ATOM 303 CG2 ILE A 22 0.881 11.040 -9.459 1.00 0.810 C ATOM 304 CD1 ILE A 22 -0.968 7.856 -8.607 1.00 0.810 C ATOM 305 H ILE A 22 -3.131 10.269 -8.093 1.00 0.640 H ATOM 306 HA ILE A 22 -0.527 11.435 -7.134 1.00 0.720 H ATOM 307 HB ILE A 22 -1.034 10.123 -9.806 1.00 0.970 H ATOM 308 1HG1 ILE A 22 0.895 8.760 -8.585 1.00 0.970 H ATOM 309 2HG1 ILE A 22 -0.101 9.166 -7.225 1.00 0.970 H ATOM 310 1HG2 ILE A 22 1.408 10.387 -10.154 1.00 0.970 H ATOM 311 2HG2 ILE A 22 0.643 11.971 -9.969 1.00 0.970 H ATOM 312 3HG2 ILE A 22 1.530 11.257 -8.604 1.00 0.970 H ATOM 313 1HD1 ILE A 22 -0.607 6.982 -8.069 1.00 0.970 H ATOM 314 2HD1 ILE A 22 -1.990 8.062 -8.302 1.00 0.970 H ATOM 315 3HD1 ILE A 22 -0.946 7.667 -9.672 1.00 0.970 H ATOM 316 N ALA A 23 -0.705 13.594 -8.179 1.00 0.610 N ATOM 317 CA ALA A 23 -0.724 14.957 -8.698 1.00 0.710 C ATOM 318 C ALA A 23 0.461 15.226 -9.646 1.00 0.600 C ATOM 319 O ALA A 23 1.581 15.414 -9.167 1.00 0.640 O ATOM 320 CB ALA A 23 -0.641 15.913 -7.539 1.00 0.950 C ATOM 321 H ALA A 23 -0.086 13.387 -7.389 1.00 0.730 H ATOM 322 HA ALA A 23 -1.654 15.107 -9.248 1.00 0.850 H ATOM 323 1HB ALA A 23 -0.668 16.868 -7.917 1.00 1.140 H ATOM 324 2HB ALA A 23 -1.431 15.765 -6.852 1.00 1.140 H ATOM 325 3HB ALA A 23 0.251 15.769 -7.044 1.00 1.140 H ATOM 326 N SER A 24 0.262 15.222 -10.977 1.00 0.520 N ATOM 327 CA SER A 24 1.416 15.413 -11.888 1.00 0.470 C ATOM 328 C SER A 24 1.073 15.801 -13.342 1.00 0.470 C ATOM 329 O SER A 24 0.217 15.164 -13.947 1.00 0.530 O ATOM 330 CB SER A 24 2.257 14.152 -11.962 1.00 0.680 C ATOM 331 OG SER A 24 3.344 14.320 -12.878 1.00 0.680 O ATOM 332 H SER A 24 -0.697 15.109 -11.329 1.00 0.620 H ATOM 333 HA SER A 24 2.009 16.193 -11.438 1.00 0.560 H ATOM 334 1HB SER A 24 2.630 13.880 -10.986 1.00 0.810 H ATOM 335 2HB SER A 24 1.628 13.345 -12.289 1.00 0.810 H ATOM 336 HG SER A 24 4.087 14.756 -12.374 1.00 0.810 H ATOM 337 N PRO A 25 1.731 16.819 -13.949 1.00 0.470 N ATOM 338 CA PRO A 25 1.534 17.271 -15.331 1.00 0.520 C ATOM 339 C PRO A 25 2.035 16.331 -16.429 1.00 0.640 C ATOM 340 O PRO A 25 1.697 16.515 -17.599 1.00 0.740 O ATOM 341 CB PRO A 25 2.356 18.557 -15.387 1.00 0.780 C ATOM 342 CG PRO A 25 3.430 18.386 -14.325 1.00 0.780 C ATOM 343 CD PRO A 25 2.781 17.586 -13.217 1.00 0.780 C ATOM 344 HA PRO A 25 0.475 17.502 -15.481 1.00 0.620 H ATOM 345 1HB PRO A 25 2.792 18.660 -16.392 1.00 0.940 H ATOM 346 2HB PRO A 25 1.706 19.407 -15.251 1.00 0.940 H ATOM 347 1HG PRO A 25 4.303 17.868 -14.750 1.00 0.940 H ATOM 348 2HG PRO A 25 3.798 19.360 -13.982 1.00 0.940 H ATOM 349 1HD PRO A 25 3.557 16.925 -12.800 1.00 0.940 H ATOM 350 2HD PRO A 25 2.342 18.253 -12.455 1.00 0.940 H ATOM 351 N ASN A 26 2.893 15.383 -16.078 1.00 0.680 N ATOM 352 CA ASN A 26 3.505 14.518 -17.075 1.00 0.860 C ATOM 353 C ASN A 26 2.768 13.209 -17.214 1.00 0.970 C ATOM 354 O ASN A 26 2.806 12.373 -16.323 1.00 1.000 O ATOM 355 CB ASN A 26 4.969 14.316 -16.759 1.00 1.130 C ATOM 356 CG ASN A 26 5.704 13.463 -17.784 1.00 1.130 C ATOM 357 OD1 ASN A 26 5.159 12.487 -18.349 1.00 1.130 O ATOM 358 ND2 ASN A 26 6.945 13.820 -18.040 1.00 1.130 N ATOM 359 H ASN A 26 3.121 15.226 -15.095 1.00 0.820 H ATOM 360 HA ASN A 26 3.444 15.021 -18.043 1.00 1.030 H ATOM 361 1HB ASN A 26 5.454 15.291 -16.714 1.00 1.360 H ATOM 362 2HB ASN A 26 5.058 13.881 -15.776 1.00 1.360 H ATOM 363 1HD2 ASN A 26 7.490 13.305 -18.705 1.00 1.360 H ATOM 364 2HD2 ASN A 26 7.349 14.608 -17.570 1.00 1.360 H ATOM 365 N ALA A 27 2.087 13.002 -18.328 1.00 1.090 N ATOM 366 CA ALA A 27 1.273 11.801 -18.469 1.00 1.270 C ATOM 367 C ALA A 27 2.033 10.485 -18.336 1.00 1.410 C ATOM 368 O ALA A 27 1.468 9.526 -17.814 1.00 1.490 O ATOM 369 CB ALA A 27 0.569 11.808 -19.806 1.00 1.710 C ATOM 370 H ALA A 27 2.100 13.706 -19.057 1.00 1.310 H ATOM 371 HA ALA A 27 0.533 11.819 -17.679 1.00 1.520 H ATOM 372 1HB ALA A 27 -0.075 10.934 -19.875 1.00 2.050 H ATOM 373 2HB ALA A 27 -0.030 12.710 -19.897 1.00 2.050 H ATOM 374 3HB ALA A 27 1.307 11.777 -20.604 1.00 2.050 H ATOM 375 N ILE A 28 3.283 10.399 -18.810 1.00 1.500 N ATOM 376 CA ILE A 28 3.946 9.100 -18.730 1.00 1.710 C ATOM 377 C ILE A 28 4.488 8.869 -17.334 1.00 1.590 C ATOM 378 O ILE A 28 4.510 7.735 -16.863 1.00 1.740 O ATOM 379 CB ILE A 28 5.000 8.862 -19.845 1.00 2.310 C ATOM 380 CG1 ILE A 28 5.271 7.325 -19.928 1.00 2.310 C ATOM 381 CG2 ILE A 28 6.316 9.625 -19.592 1.00 2.310 C ATOM 382 CD1 ILE A 28 5.984 6.856 -21.206 1.00 2.310 C ATOM 383 H ILE A 28 3.771 11.223 -19.157 1.00 1.800 H ATOM 384 HA ILE A 28 3.187 8.341 -18.896 1.00 2.050 H ATOM 385 HB ILE A 28 4.579 9.181 -20.797 1.00 2.770 H ATOM 386 1HG1 ILE A 28 5.883 7.041 -19.071 1.00 2.770 H ATOM 387 2HG1 ILE A 28 4.328 6.802 -19.851 1.00 2.770 H ATOM 388 1HG2 ILE A 28 7.015 9.434 -20.396 1.00 2.770 H ATOM 389 2HG2 ILE A 28 6.125 10.675 -19.557 1.00 2.770 H ATOM 390 3HG2 ILE A 28 6.769 9.304 -18.656 1.00 2.770 H ATOM 391 1HD1 ILE A 28 6.131 5.778 -21.184 1.00 2.770 H ATOM 392 2HD1 ILE A 28 5.373 7.110 -22.072 1.00 2.770 H ATOM 393 3HD1 ILE A 28 6.952 7.335 -21.297 1.00 2.770 H ATOM 394 N VAL A 29 4.990 9.929 -16.702 1.00 1.400 N ATOM 395 CA VAL A 29 5.514 9.823 -15.345 1.00 1.350 C ATOM 396 C VAL A 29 4.370 9.584 -14.361 1.00 1.160 C ATOM 397 O VAL A 29 4.511 8.785 -13.425 1.00 1.160 O ATOM 398 CB VAL A 29 6.344 11.048 -14.952 1.00 1.910 C ATOM 399 CG1 VAL A 29 6.751 10.978 -13.462 1.00 1.910 C ATOM 400 CG2 VAL A 29 7.577 11.095 -15.845 1.00 1.910 C ATOM 401 H VAL A 29 4.985 10.825 -17.198 1.00 1.680 H ATOM 402 HA VAL A 29 6.180 8.961 -15.308 1.00 1.620 H ATOM 403 HB VAL A 29 5.755 11.930 -15.085 1.00 2.290 H ATOM 404 1HG1 VAL A 29 7.338 11.855 -13.208 1.00 2.290 H ATOM 405 2HG1 VAL A 29 5.866 10.952 -12.823 1.00 2.290 H ATOM 406 3HG1 VAL A 29 7.346 10.079 -13.288 1.00 2.290 H ATOM 407 1HG2 VAL A 29 8.179 11.967 -15.597 1.00 2.290 H ATOM 408 2HG2 VAL A 29 8.166 10.191 -15.695 1.00 2.290 H ATOM 409 3HG2 VAL A 29 7.273 11.151 -16.883 1.00 2.290 H ATOM 410 N ARG A 30 3.265 10.320 -14.532 1.00 1.030 N ATOM 411 CA ARG A 30 2.082 10.168 -13.713 1.00 0.900 C ATOM 412 C ARG A 30 1.611 8.735 -13.851 1.00 0.900 C ATOM 413 O ARG A 30 1.350 8.059 -12.850 1.00 0.870 O ATOM 414 CB ARG A 30 0.982 11.122 -14.175 1.00 1.310 C ATOM 415 CG ARG A 30 -0.280 11.141 -13.322 1.00 1.310 C ATOM 416 CD ARG A 30 -1.270 12.204 -13.756 1.00 1.310 C ATOM 417 NE ARG A 30 -1.907 11.931 -15.038 1.00 1.310 N ATOM 418 CZ ARG A 30 -1.718 12.619 -16.195 1.00 1.310 C ATOM 419 NH1 ARG A 30 -0.908 13.664 -16.258 1.00 1.310 N ATOM 420 NH2 ARG A 30 -2.382 12.235 -17.281 1.00 1.310 N ATOM 421 H ARG A 30 3.221 11.008 -15.277 1.00 1.240 H ATOM 422 HA ARG A 30 2.332 10.374 -12.673 1.00 1.080 H ATOM 423 1HB ARG A 30 1.373 12.133 -14.216 1.00 1.570 H ATOM 424 2HB ARG A 30 0.691 10.860 -15.191 1.00 1.570 H ATOM 425 1HG ARG A 30 -0.772 10.172 -13.386 1.00 1.570 H ATOM 426 2HG ARG A 30 -0.013 11.340 -12.289 1.00 1.570 H ATOM 427 1HD ARG A 30 -2.036 12.387 -13.034 1.00 1.570 H ATOM 428 2HD ARG A 30 -0.721 13.085 -13.846 1.00 1.570 H ATOM 429 HE ARG A 30 -2.550 11.149 -15.069 1.00 1.570 H ATOM 430 1HH1 ARG A 30 -0.411 14.015 -15.420 1.00 1.570 H ATOM 431 2HH1 ARG A 30 -0.795 14.163 -17.128 1.00 1.570 H ATOM 432 1HH2 ARG A 30 -3.008 11.441 -17.233 1.00 1.570 H ATOM 433 2HH2 ARG A 30 -2.297 12.751 -18.144 1.00 1.570 H ATOM 434 N ALA A 31 1.502 8.261 -15.100 1.00 0.970 N ATOM 435 CA ALA A 31 1.114 6.899 -15.347 1.00 1.010 C ATOM 436 C ALA A 31 2.092 5.914 -14.773 1.00 0.990 C ATOM 437 O ALA A 31 1.654 4.910 -14.238 1.00 0.970 O ATOM 438 CB ALA A 31 1.000 6.649 -16.803 1.00 1.400 C ATOM 439 H ALA A 31 1.667 8.857 -15.914 1.00 1.160 H ATOM 440 HA ALA A 31 0.145 6.738 -14.879 1.00 1.210 H ATOM 441 1HB ALA A 31 0.683 5.630 -16.953 1.00 1.680 H ATOM 442 2HB ALA A 31 0.275 7.338 -17.221 1.00 1.680 H ATOM 443 3HB ALA A 31 1.965 6.806 -17.281 1.00 1.680 H ATOM 444 N ALA A 32 3.407 6.165 -14.863 1.00 1.040 N ATOM 445 CA ALA A 32 4.364 5.229 -14.292 1.00 1.080 C ATOM 446 C ALA A 32 4.150 5.126 -12.813 1.00 0.970 C ATOM 447 O ALA A 32 4.077 4.032 -12.268 1.00 0.960 O ATOM 448 CB ALA A 32 5.790 5.670 -14.551 1.00 1.500 C ATOM 449 H ALA A 32 3.755 6.972 -15.379 1.00 1.250 H ATOM 450 HA ALA A 32 4.200 4.253 -14.737 1.00 1.300 H ATOM 451 1HB ALA A 32 6.469 4.945 -14.116 1.00 1.800 H ATOM 452 2HB ALA A 32 5.967 5.745 -15.615 1.00 1.800 H ATOM 453 3HB ALA A 32 5.953 6.642 -14.094 1.00 1.800 H ATOM 454 N THR A 33 3.924 6.258 -12.162 1.00 0.900 N ATOM 455 CA THR A 33 3.735 6.243 -10.731 1.00 0.830 C ATOM 456 C THR A 33 2.540 5.332 -10.437 1.00 0.690 C ATOM 457 O THR A 33 2.615 4.410 -9.614 1.00 0.620 O ATOM 458 CB THR A 33 3.499 7.687 -10.231 1.00 1.190 C ATOM 459 OG1 THR A 33 4.640 8.510 -10.564 1.00 1.190 O ATOM 460 CG2 THR A 33 3.347 7.708 -8.757 1.00 1.190 C ATOM 461 H THR A 33 3.973 7.147 -12.660 1.00 1.080 H ATOM 462 HA THR A 33 4.625 5.831 -10.257 1.00 1.000 H ATOM 463 HB THR A 33 2.607 8.091 -10.693 1.00 1.430 H ATOM 464 HG1 THR A 33 4.694 8.610 -11.542 1.00 1.430 H ATOM 465 1HG2 THR A 33 3.188 8.731 -8.440 1.00 1.430 H ATOM 466 2HG2 THR A 33 2.502 7.092 -8.459 1.00 1.430 H ATOM 467 3HG2 THR A 33 4.238 7.340 -8.303 1.00 1.430 H ATOM 468 N ALA A 34 1.437 5.553 -11.157 1.00 0.680 N ATOM 469 CA ALA A 34 0.245 4.743 -10.977 1.00 0.600 C ATOM 470 C ALA A 34 0.483 3.260 -11.310 1.00 0.570 C ATOM 471 O ALA A 34 0.022 2.391 -10.571 1.00 0.510 O ATOM 472 CB ALA A 34 -0.862 5.296 -11.859 1.00 0.870 C ATOM 473 H ALA A 34 1.430 6.331 -11.828 1.00 0.820 H ATOM 474 HA ALA A 34 -0.050 4.806 -9.933 1.00 0.720 H ATOM 475 1HB ALA A 34 -1.771 4.721 -11.733 1.00 1.050 H ATOM 476 2HB ALA A 34 -1.050 6.335 -11.605 1.00 1.050 H ATOM 477 3HB ALA A 34 -0.546 5.238 -12.888 1.00 1.050 H ATOM 478 N ARG A 35 1.237 2.988 -12.384 1.00 0.650 N ATOM 479 CA ARG A 35 1.554 1.651 -12.882 1.00 0.640 C ATOM 480 C ARG A 35 2.379 0.864 -11.884 1.00 0.590 C ATOM 481 O ARG A 35 2.198 -0.344 -11.743 1.00 0.560 O ATOM 482 CB ARG A 35 2.308 1.747 -14.210 1.00 0.900 C ATOM 483 CG ARG A 35 2.559 0.441 -14.945 1.00 0.900 C ATOM 484 CD ARG A 35 3.115 0.703 -16.327 1.00 0.900 C ATOM 485 NE ARG A 35 3.436 -0.521 -17.045 1.00 0.900 N ATOM 486 CZ ARG A 35 2.557 -1.276 -17.741 1.00 0.900 C ATOM 487 NH1 ARG A 35 1.282 -0.940 -17.822 1.00 0.900 N ATOM 488 NH2 ARG A 35 2.983 -2.369 -18.354 1.00 0.900 N ATOM 489 H ARG A 35 1.562 3.771 -12.939 1.00 0.780 H ATOM 490 HA ARG A 35 0.616 1.121 -13.053 1.00 0.770 H ATOM 491 1HB ARG A 35 1.816 2.424 -14.885 1.00 1.080 H ATOM 492 2HB ARG A 35 3.292 2.164 -14.010 1.00 1.080 H ATOM 493 1HG ARG A 35 3.287 -0.139 -14.390 1.00 1.080 H ATOM 494 2HG ARG A 35 1.630 -0.120 -15.027 1.00 1.080 H ATOM 495 1HD ARG A 35 2.400 1.280 -16.919 1.00 1.080 H ATOM 496 2HD ARG A 35 4.026 1.275 -16.234 1.00 1.080 H ATOM 497 HE ARG A 35 4.412 -0.815 -17.042 1.00 1.080 H ATOM 498 1HH1 ARG A 35 0.937 -0.093 -17.374 1.00 1.080 H ATOM 499 2HH1 ARG A 35 0.642 -1.516 -18.346 1.00 1.080 H ATOM 500 1HH2 ARG A 35 3.960 -2.628 -18.299 1.00 1.080 H ATOM 501 2HH2 ARG A 35 2.339 -2.940 -18.881 1.00 1.080 H ATOM 502 N GLN A 36 3.313 1.540 -11.223 1.00 0.610 N ATOM 503 CA GLN A 36 4.183 0.942 -10.226 1.00 0.630 C ATOM 504 C GLN A 36 3.345 0.529 -9.014 1.00 0.590 C ATOM 505 O GLN A 36 3.489 -0.580 -8.490 1.00 0.630 O ATOM 506 CB GLN A 36 5.253 1.965 -9.884 1.00 0.870 C ATOM 507 CG GLN A 36 6.228 2.221 -11.044 1.00 0.870 C ATOM 508 CD GLN A 36 7.070 3.474 -10.838 1.00 0.870 C ATOM 509 OE1 GLN A 36 6.765 4.279 -9.975 1.00 0.870 O ATOM 510 NE2 GLN A 36 8.107 3.650 -11.616 1.00 0.870 N ATOM 511 H GLN A 36 3.434 2.530 -11.459 1.00 0.730 H ATOM 512 HA GLN A 36 4.643 0.062 -10.643 1.00 0.760 H ATOM 513 1HB GLN A 36 4.768 2.907 -9.656 1.00 1.050 H ATOM 514 2HB GLN A 36 5.817 1.648 -9.008 1.00 1.050 H ATOM 515 1HG GLN A 36 6.876 1.377 -11.126 1.00 1.050 H ATOM 516 2HG GLN A 36 5.682 2.320 -11.972 1.00 1.050 H ATOM 517 1HE2 GLN A 36 8.676 4.468 -11.513 1.00 1.050 H ATOM 518 2HE2 GLN A 36 8.325 2.974 -12.312 1.00 1.050 H ATOM 519 N ILE A 37 2.411 1.388 -8.633 1.00 0.550 N ATOM 520 CA ILE A 37 1.509 1.107 -7.531 1.00 0.530 C ATOM 521 C ILE A 37 0.594 -0.067 -7.857 1.00 0.510 C ATOM 522 O ILE A 37 0.443 -0.978 -7.032 1.00 0.550 O ATOM 523 CB ILE A 37 0.729 2.374 -7.173 1.00 0.750 C ATOM 524 CG1 ILE A 37 1.755 3.365 -6.595 1.00 0.750 C ATOM 525 CG2 ILE A 37 -0.465 2.071 -6.205 1.00 0.750 C ATOM 526 CD1 ILE A 37 1.285 4.741 -6.483 1.00 0.750 C ATOM 527 H ILE A 37 2.383 2.305 -9.097 1.00 0.660 H ATOM 528 HA ILE A 37 2.114 0.834 -6.672 1.00 0.640 H ATOM 529 HB ILE A 37 0.336 2.818 -8.086 1.00 0.900 H ATOM 530 1HG1 ILE A 37 2.048 3.021 -5.603 1.00 0.900 H ATOM 531 2HG1 ILE A 37 2.638 3.367 -7.228 1.00 0.900 H ATOM 532 1HG2 ILE A 37 -1.004 2.983 -5.971 1.00 0.900 H ATOM 533 2HG2 ILE A 37 -1.161 1.377 -6.674 1.00 0.900 H ATOM 534 3HG2 ILE A 37 -0.092 1.631 -5.286 1.00 0.900 H ATOM 535 1HD1 ILE A 37 2.080 5.327 -6.074 1.00 0.900 H ATOM 536 2HD1 ILE A 37 1.014 5.124 -7.467 1.00 0.900 H ATOM 537 3HD1 ILE A 37 0.450 4.765 -5.849 1.00 0.900 H ATOM 538 N GLU A 38 -0.007 -0.041 -9.053 1.00 0.500 N ATOM 539 CA GLU A 38 -0.878 -1.110 -9.526 1.00 0.530 C ATOM 540 C GLU A 38 -0.091 -2.428 -9.656 1.00 0.570 C ATOM 541 O GLU A 38 -0.572 -3.497 -9.280 1.00 0.620 O ATOM 542 CB GLU A 38 -1.514 -0.683 -10.857 1.00 0.730 C ATOM 543 CG GLU A 38 -2.562 0.454 -10.714 1.00 0.730 C ATOM 544 CD GLU A 38 -3.043 1.073 -12.041 1.00 0.730 C ATOM 545 OE1 GLU A 38 -2.394 0.911 -13.063 1.00 0.730 O ATOM 546 OE2 GLU A 38 -4.093 1.668 -12.024 1.00 0.730 O ATOM 547 H GLU A 38 0.133 0.774 -9.659 1.00 0.600 H ATOM 548 HA GLU A 38 -1.671 -1.259 -8.798 1.00 0.640 H ATOM 549 1HB GLU A 38 -0.736 -0.344 -11.537 1.00 0.880 H ATOM 550 2HB GLU A 38 -2.006 -1.539 -11.317 1.00 0.880 H ATOM 551 1HG GLU A 38 -3.426 0.040 -10.196 1.00 0.880 H ATOM 552 2HG GLU A 38 -2.154 1.238 -10.077 1.00 0.880 H ATOM 553 N ALA A 39 1.158 -2.357 -10.128 1.00 0.600 N ATOM 554 CA ALA A 39 2.031 -3.522 -10.260 1.00 0.680 C ATOM 555 C ALA A 39 2.274 -4.190 -8.906 1.00 0.730 C ATOM 556 O ALA A 39 2.375 -5.413 -8.817 1.00 0.770 O ATOM 557 CB ALA A 39 3.337 -3.112 -10.883 1.00 0.920 C ATOM 558 H ALA A 39 1.513 -1.465 -10.469 1.00 0.720 H ATOM 559 HA ALA A 39 1.536 -4.245 -10.908 1.00 0.820 H ATOM 560 1HB ALA A 39 3.986 -3.983 -11.003 1.00 1.100 H ATOM 561 2HB ALA A 39 3.139 -2.662 -11.850 1.00 1.100 H ATOM 562 3HB ALA A 39 3.788 -2.393 -10.231 1.00 1.100 H ATOM 563 N ALA A 40 2.318 -3.386 -7.837 1.00 0.740 N ATOM 564 CA ALA A 40 2.532 -3.865 -6.474 1.00 0.810 C ATOM 565 C ALA A 40 1.231 -4.448 -5.871 1.00 0.820 C ATOM 566 O ALA A 40 1.205 -4.893 -4.714 1.00 0.920 O ATOM 567 CB ALA A 40 3.068 -2.734 -5.617 1.00 1.110 C ATOM 568 H ALA A 40 2.279 -2.372 -7.989 1.00 0.890 H ATOM 569 HA ALA A 40 3.273 -4.662 -6.510 1.00 0.970 H ATOM 570 1HB ALA A 40 3.264 -3.088 -4.604 1.00 1.330 H ATOM 571 2HB ALA A 40 3.989 -2.357 -6.056 1.00 1.330 H ATOM 572 3HB ALA A 40 2.337 -1.944 -5.592 1.00 1.330 H ATOM 573 N GLY A 41 0.133 -4.416 -6.638 1.00 0.750 N ATOM 574 CA GLY A 41 -1.161 -4.928 -6.209 1.00 0.790 C ATOM 575 C GLY A 41 -2.130 -3.876 -5.676 1.00 0.740 C ATOM 576 O GLY A 41 -3.215 -4.239 -5.188 1.00 0.810 O ATOM 577 H GLY A 41 0.180 -4.050 -7.591 1.00 0.900 H ATOM 578 1HA GLY A 41 -1.622 -5.428 -7.061 1.00 0.950 H ATOM 579 2HA GLY A 41 -1.006 -5.690 -5.449 1.00 0.950 H ATOM 580 N GLY A 42 -1.766 -2.594 -5.785 1.00 0.650 N ATOM 581 CA GLY A 42 -2.609 -1.494 -5.322 1.00 0.600 C ATOM 582 C GLY A 42 -3.493 -0.921 -6.414 1.00 0.600 C ATOM 583 O GLY A 42 -3.735 -1.557 -7.449 1.00 0.610 O ATOM 584 H GLY A 42 -0.855 -2.354 -6.181 1.00 0.780 H ATOM 585 1HA GLY A 42 -3.236 -1.843 -4.511 1.00 0.720 H ATOM 586 2HA GLY A 42 -1.976 -0.705 -4.913 1.00 0.720 H ATOM 587 N ARG A 43 -3.987 0.292 -6.176 1.00 0.600 N ATOM 588 CA ARG A 43 -4.862 0.990 -7.105 1.00 0.610 C ATOM 589 C ARG A 43 -4.435 2.449 -7.153 1.00 0.490 C ATOM 590 O ARG A 43 -3.952 2.990 -6.155 1.00 0.590 O ATOM 591 CB ARG A 43 -6.317 0.896 -6.674 1.00 0.850 C ATOM 592 CG ARG A 43 -6.907 -0.522 -6.622 1.00 0.850 C ATOM 593 CD ARG A 43 -7.072 -1.139 -7.969 1.00 0.850 C ATOM 594 NE ARG A 43 -7.723 -2.437 -7.882 1.00 0.850 N ATOM 595 CZ ARG A 43 -7.095 -3.617 -7.640 1.00 0.850 C ATOM 596 NH1 ARG A 43 -5.784 -3.680 -7.446 1.00 0.850 N ATOM 597 NH2 ARG A 43 -7.813 -4.732 -7.592 1.00 0.850 N ATOM 598 H ARG A 43 -3.752 0.754 -5.287 1.00 0.720 H ATOM 599 HA ARG A 43 -4.744 0.567 -8.101 1.00 0.730 H ATOM 600 1HB ARG A 43 -6.419 1.322 -5.676 1.00 1.020 H ATOM 601 2HB ARG A 43 -6.931 1.487 -7.347 1.00 1.020 H ATOM 602 1HG ARG A 43 -6.275 -1.162 -6.013 1.00 1.020 H ATOM 603 2HG ARG A 43 -7.892 -0.466 -6.162 1.00 1.020 H ATOM 604 1HD ARG A 43 -7.694 -0.489 -8.585 1.00 1.020 H ATOM 605 2HD ARG A 43 -6.109 -1.271 -8.452 1.00 1.020 H ATOM 606 HE ARG A 43 -8.725 -2.460 -8.020 1.00 1.020 H ATOM 607 1HH1 ARG A 43 -5.182 -2.837 -7.474 1.00 1.020 H ATOM 608 2HH1 ARG A 43 -5.343 -4.568 -7.261 1.00 1.020 H ATOM 609 1HH2 ARG A 43 -8.813 -4.698 -7.736 1.00 1.020 H ATOM 610 2HH2 ARG A 43 -7.360 -5.616 -7.410 1.00 1.020 H ATOM 611 N ALA A 44 -4.602 3.108 -8.287 1.00 0.510 N ATOM 612 CA ALA A 44 -4.173 4.493 -8.311 1.00 0.610 C ATOM 613 C ALA A 44 -5.085 5.359 -9.153 1.00 0.530 C ATOM 614 O ALA A 44 -5.709 4.905 -10.114 1.00 0.610 O ATOM 615 CB ALA A 44 -2.751 4.555 -8.809 1.00 0.810 C ATOM 616 H ALA A 44 -5.004 2.671 -9.110 1.00 0.610 H ATOM 617 HA ALA A 44 -4.214 4.878 -7.300 1.00 0.730 H ATOM 618 1HB ALA A 44 -2.428 5.575 -8.801 1.00 0.980 H ATOM 619 2HB ALA A 44 -2.106 3.961 -8.164 1.00 0.980 H ATOM 620 3HB ALA A 44 -2.719 4.160 -9.811 1.00 0.980 H ATOM 621 N TYR A 45 -5.158 6.625 -8.750 1.00 0.570 N ATOM 622 CA TYR A 45 -6.024 7.613 -9.374 1.00 0.550 C ATOM 623 C TYR A 45 -5.177 8.846 -9.615 1.00 0.510 C ATOM 624 O TYR A 45 -4.296 9.105 -8.808 1.00 0.580 O ATOM 625 CB TYR A 45 -7.136 7.898 -8.371 1.00 0.780 C ATOM 626 CG TYR A 45 -7.698 6.582 -7.842 1.00 0.780 C ATOM 627 CD1 TYR A 45 -7.142 6.054 -6.658 1.00 0.780 C ATOM 628 CD2 TYR A 45 -8.672 5.871 -8.516 1.00 0.780 C ATOM 629 CE1 TYR A 45 -7.557 4.851 -6.175 1.00 0.780 C ATOM 630 CE2 TYR A 45 -9.092 4.648 -8.010 1.00 0.780 C ATOM 631 CZ TYR A 45 -8.535 4.144 -6.844 1.00 0.780 C ATOM 632 OH TYR A 45 -8.955 2.928 -6.350 1.00 0.780 O ATOM 633 H TYR A 45 -4.603 6.887 -7.929 1.00 0.680 H ATOM 634 HA TYR A 45 -6.407 7.237 -10.322 1.00 0.660 H ATOM 635 1HB TYR A 45 -6.749 8.478 -7.528 1.00 0.930 H ATOM 636 2HB TYR A 45 -7.939 8.463 -8.839 1.00 0.930 H ATOM 637 HD1 TYR A 45 -6.363 6.607 -6.125 1.00 0.930 H ATOM 638 HD2 TYR A 45 -9.099 6.259 -9.439 1.00 0.930 H ATOM 639 HE1 TYR A 45 -7.119 4.456 -5.277 1.00 0.930 H ATOM 640 HE2 TYR A 45 -9.857 4.077 -8.535 1.00 0.930 H ATOM 641 HH TYR A 45 -8.533 2.759 -5.482 1.00 0.930 H ATOM 642 N ALA A 46 -5.439 9.651 -10.641 1.00 0.550 N ATOM 643 CA ALA A 46 -4.536 10.787 -10.803 1.00 0.650 C ATOM 644 C ALA A 46 -5.113 11.984 -11.575 1.00 0.570 C ATOM 645 O ALA A 46 -6.111 11.864 -12.292 1.00 0.720 O ATOM 646 CB ALA A 46 -3.282 10.270 -11.472 1.00 0.870 C ATOM 647 H ALA A 46 -6.186 9.467 -11.298 1.00 0.660 H ATOM 648 HA ALA A 46 -4.280 11.147 -9.807 1.00 0.780 H ATOM 649 1HB ALA A 46 -2.580 11.059 -11.506 1.00 1.040 H ATOM 650 2HB ALA A 46 -2.866 9.454 -10.893 1.00 1.040 H ATOM 651 3HB ALA A 46 -3.510 9.916 -12.471 1.00 1.040 H ATOM 652 N ALA A 47 -4.452 13.143 -11.417 1.00 0.610 N ATOM 653 CA ALA A 47 -4.795 14.405 -12.094 1.00 0.730 C ATOM 654 C ALA A 47 -3.558 15.286 -12.288 1.00 0.630 C ATOM 655 O ALA A 47 -2.571 15.129 -11.566 1.00 0.620 O ATOM 656 CB ALA A 47 -5.838 15.178 -11.292 1.00 0.970 C ATOM 657 H ALA A 47 -3.648 13.125 -10.780 1.00 0.730 H ATOM 658 HA ALA A 47 -5.199 14.162 -13.078 1.00 0.880 H ATOM 659 1HB ALA A 47 -6.097 16.094 -11.816 1.00 1.170 H ATOM 660 2HB ALA A 47 -6.730 14.562 -11.173 1.00 1.170 H ATOM 661 3HB ALA A 47 -5.442 15.427 -10.315 1.00 1.170 H ATOM 662 N VAL A 48 -3.628 16.231 -13.241 1.00 0.710 N ATOM 663 CA VAL A 48 -2.522 17.172 -13.471 1.00 0.690 C ATOM 664 C VAL A 48 -2.484 18.326 -12.474 1.00 0.750 C ATOM 665 O VAL A 48 -1.427 18.704 -11.981 1.00 1.050 O ATOM 666 CB VAL A 48 -2.552 17.724 -14.923 1.00 0.970 C ATOM 667 CG1 VAL A 48 -2.359 16.590 -15.871 1.00 0.970 C ATOM 668 CG2 VAL A 48 -3.881 18.440 -15.260 1.00 0.970 C ATOM 669 H VAL A 48 -4.463 16.279 -13.804 1.00 0.850 H ATOM 670 HA VAL A 48 -1.600 16.619 -13.358 1.00 0.830 H ATOM 671 HB VAL A 48 -1.724 18.417 -15.055 1.00 1.170 H ATOM 672 1HG1 VAL A 48 -2.341 16.961 -16.896 1.00 1.170 H ATOM 673 2HG1 VAL A 48 -1.422 16.127 -15.640 1.00 1.170 H ATOM 674 3HG1 VAL A 48 -3.163 15.867 -15.762 1.00 1.170 H ATOM 675 1HG2 VAL A 48 -3.834 18.786 -16.293 1.00 1.170 H ATOM 676 2HG2 VAL A 48 -4.713 17.753 -15.155 1.00 1.170 H ATOM 677 3HG2 VAL A 48 -4.042 19.298 -14.629 1.00 1.170 H ATOM 678 N ASP A 49 -3.647 18.869 -12.158 1.00 0.930 N ATOM 679 CA ASP A 49 -3.746 19.975 -11.224 1.00 1.060 C ATOM 680 C ASP A 49 -3.495 19.450 -9.839 1.00 1.030 C ATOM 681 O ASP A 49 -4.148 18.484 -9.415 1.00 1.090 O ATOM 682 CB ASP A 49 -5.084 20.707 -11.262 1.00 1.430 C ATOM 683 CG ASP A 49 -5.048 21.954 -10.323 1.00 1.430 C ATOM 684 OD1 ASP A 49 -4.021 22.132 -9.655 1.00 1.430 O ATOM 685 OD2 ASP A 49 -6.015 22.664 -10.248 1.00 1.430 O ATOM 686 H ASP A 49 -4.480 18.509 -12.591 1.00 1.120 H ATOM 687 HA ASP A 49 -2.968 20.698 -11.460 1.00 1.270 H ATOM 688 1HB ASP A 49 -5.290 21.038 -12.280 1.00 1.720 H ATOM 689 2HB ASP A 49 -5.881 20.045 -10.965 1.00 1.720 H ATOM 690 N ILE A 50 -2.522 20.035 -9.149 1.00 1.080 N ATOM 691 CA ILE A 50 -2.171 19.532 -7.849 1.00 1.140 C ATOM 692 C ILE A 50 -3.405 19.693 -6.988 1.00 1.100 C ATOM 693 O ILE A 50 -3.700 18.835 -6.159 1.00 1.110 O ATOM 694 CB ILE A 50 -1.017 20.296 -7.137 1.00 1.570 C ATOM 695 CG1 ILE A 50 0.314 20.322 -7.975 1.00 1.570 C ATOM 696 CG2 ILE A 50 -0.749 19.639 -5.771 1.00 1.570 C ATOM 697 CD1 ILE A 50 0.901 19.018 -8.496 1.00 1.570 C ATOM 698 H ILE A 50 -2.056 20.840 -9.553 1.00 1.300 H ATOM 699 HA ILE A 50 -1.954 18.485 -7.919 1.00 1.370 H ATOM 700 HB ILE A 50 -1.309 21.335 -6.982 1.00 1.890 H ATOM 701 1HG1 ILE A 50 0.153 20.966 -8.776 1.00 1.890 H ATOM 702 2HG1 ILE A 50 1.076 20.781 -7.347 1.00 1.890 H ATOM 703 1HG2 ILE A 50 0.038 20.178 -5.271 1.00 1.890 H ATOM 704 2HG2 ILE A 50 -1.631 19.657 -5.144 1.00 1.890 H ATOM 705 3HG2 ILE A 50 -0.454 18.613 -5.914 1.00 1.890 H ATOM 706 1HD1 ILE A 50 1.816 19.238 -9.040 1.00 1.890 H ATOM 707 2HD1 ILE A 50 1.133 18.355 -7.702 1.00 1.890 H ATOM 708 3HD1 ILE A 50 0.193 18.544 -9.179 1.00 1.890 H ATOM 709 N ALA A 51 -4.104 20.827 -7.144 1.00 1.130 N ATOM 710 CA ALA A 51 -5.275 21.112 -6.333 1.00 1.190 C ATOM 711 C ALA A 51 -6.362 20.073 -6.508 1.00 1.080 C ATOM 712 O ALA A 51 -7.066 19.775 -5.547 1.00 1.160 O ATOM 713 CB ALA A 51 -5.836 22.474 -6.671 1.00 1.640 C ATOM 714 H ALA A 51 -3.838 21.487 -7.889 1.00 1.360 H ATOM 715 HA ALA A 51 -4.970 21.107 -5.294 1.00 1.430 H ATOM 716 1HB ALA A 51 -6.691 22.682 -6.032 1.00 1.970 H ATOM 717 2HB ALA A 51 -5.069 23.230 -6.516 1.00 1.970 H ATOM 718 3HB ALA A 51 -6.152 22.490 -7.711 1.00 1.970 H ATOM 719 N SER A 52 -6.528 19.533 -7.711 1.00 0.990 N ATOM 720 CA SER A 52 -7.561 18.537 -7.960 1.00 1.020 C ATOM 721 C SER A 52 -7.213 17.245 -7.248 1.00 0.980 C ATOM 722 O SER A 52 -8.043 16.655 -6.538 1.00 1.100 O ATOM 723 CB SER A 52 -7.718 18.286 -9.444 1.00 1.420 C ATOM 724 OG SER A 52 -8.706 17.325 -9.691 1.00 1.420 O ATOM 725 H SER A 52 -5.915 19.810 -8.471 1.00 1.190 H ATOM 726 HA SER A 52 -8.507 18.909 -7.564 1.00 1.220 H ATOM 727 1HB SER A 52 -7.982 19.219 -9.939 1.00 1.700 H ATOM 728 2HB SER A 52 -6.767 17.954 -9.860 1.00 1.700 H ATOM 729 HG SER A 52 -8.772 17.249 -10.643 1.00 1.700 H ATOM 730 N ALA A 53 -5.967 16.796 -7.455 1.00 0.910 N ATOM 731 CA ALA A 53 -5.490 15.566 -6.847 1.00 0.980 C ATOM 732 C ALA A 53 -5.533 15.687 -5.323 1.00 1.030 C ATOM 733 O ALA A 53 -5.886 14.738 -4.623 1.00 1.170 O ATOM 734 CB ALA A 53 -4.097 15.275 -7.333 1.00 1.340 C ATOM 735 H ALA A 53 -5.338 17.347 -8.051 1.00 1.090 H ATOM 736 HA ALA A 53 -6.152 14.753 -7.141 1.00 1.180 H ATOM 737 1HB ALA A 53 -3.722 14.354 -6.890 1.00 1.610 H ATOM 738 2HB ALA A 53 -4.085 15.188 -8.416 1.00 1.610 H ATOM 739 3HB ALA A 53 -3.503 16.117 -7.028 1.00 1.610 H ATOM 740 N LEU A 54 -5.200 16.881 -4.820 1.00 1.030 N ATOM 741 CA LEU A 54 -5.237 17.189 -3.406 1.00 1.170 C ATOM 742 C LEU A 54 -6.670 17.198 -2.890 1.00 1.250 C ATOM 743 O LEU A 54 -6.981 16.548 -1.899 1.00 1.380 O ATOM 744 CB LEU A 54 -4.533 18.546 -3.167 1.00 1.580 C ATOM 745 CG LEU A 54 -4.354 19.131 -1.698 1.00 1.580 C ATOM 746 CD1 LEU A 54 -5.622 19.891 -1.269 1.00 1.580 C ATOM 747 CD2 LEU A 54 -4.019 18.025 -0.715 1.00 1.580 C ATOM 748 H LEU A 54 -4.876 17.614 -5.450 1.00 1.240 H ATOM 749 HA LEU A 54 -4.693 16.418 -2.887 1.00 1.400 H ATOM 750 1HB LEU A 54 -3.536 18.474 -3.598 1.00 1.900 H ATOM 751 2HB LEU A 54 -5.074 19.292 -3.734 1.00 1.900 H ATOM 752 HG LEU A 54 -3.537 19.847 -1.705 1.00 1.900 H ATOM 753 1HD1 LEU A 54 -5.460 20.315 -0.292 1.00 1.900 H ATOM 754 2HD1 LEU A 54 -5.818 20.693 -1.982 1.00 1.900 H ATOM 755 3HD1 LEU A 54 -6.478 19.243 -1.222 1.00 1.900 H ATOM 756 1HD2 LEU A 54 -3.884 18.448 0.266 1.00 1.900 H ATOM 757 2HD2 LEU A 54 -4.819 17.290 -0.668 1.00 1.900 H ATOM 758 3HD2 LEU A 54 -3.106 17.550 -1.022 1.00 1.900 H ATOM 759 N ALA A 55 -7.574 17.901 -3.557 1.00 1.230 N ATOM 760 CA ALA A 55 -8.943 18.017 -3.084 1.00 1.380 C ATOM 761 C ALA A 55 -9.634 16.665 -2.942 1.00 1.490 C ATOM 762 O ALA A 55 -10.413 16.456 -2.011 1.00 1.770 O ATOM 763 CB ALA A 55 -9.735 18.891 -4.037 1.00 1.870 C ATOM 764 H ALA A 55 -7.308 18.424 -4.387 1.00 1.480 H ATOM 765 HA ALA A 55 -8.917 18.486 -2.102 1.00 1.660 H ATOM 766 1HB ALA A 55 -10.751 19.009 -3.669 1.00 2.250 H ATOM 767 2HB ALA A 55 -9.255 19.866 -4.112 1.00 2.250 H ATOM 768 3HB ALA A 55 -9.753 18.420 -5.022 1.00 2.250 H ATOM 769 N GLY A 56 -9.352 15.731 -3.849 1.00 1.360 N ATOM 770 CA GLY A 56 -9.961 14.410 -3.754 1.00 1.560 C ATOM 771 C GLY A 56 -9.142 13.447 -2.886 1.00 1.760 C ATOM 772 O GLY A 56 -9.553 12.308 -2.647 1.00 1.720 O ATOM 773 H GLY A 56 -8.746 15.963 -4.647 1.00 1.630 H ATOM 774 1HA GLY A 56 -10.965 14.505 -3.345 1.00 1.870 H ATOM 775 2HA GLY A 56 -10.065 13.998 -4.757 1.00 1.870 H ATOM 776 N ALA A 57 -8.007 13.915 -2.359 1.00 2.250 N ATOM 777 CA ALA A 57 -7.079 13.096 -1.601 1.00 2.630 C ATOM 778 C ALA A 57 -7.652 12.447 -0.360 1.00 2.370 C ATOM 779 O ALA A 57 -7.243 11.340 -0.065 1.00 2.340 O ATOM 780 CB ALA A 57 -5.848 13.881 -1.210 1.00 3.530 C ATOM 781 H ALA A 57 -7.759 14.896 -2.493 1.00 2.700 H ATOM 782 HA ALA A 57 -6.757 12.290 -2.270 1.00 3.160 H ATOM 783 1HB ALA A 57 -5.143 13.223 -0.712 1.00 4.240 H ATOM 784 2HB ALA A 57 -5.407 14.279 -2.112 1.00 4.240 H ATOM 785 3HB ALA A 57 -6.100 14.696 -0.547 1.00 4.240 H ATOM 786 N PRO A 58 -8.587 13.043 0.422 1.00 2.460 N ATOM 787 CA PRO A 58 -9.149 12.419 1.611 1.00 2.530 C ATOM 788 C PRO A 58 -9.667 11.003 1.330 1.00 1.840 C ATOM 789 O PRO A 58 -9.767 10.195 2.259 1.00 2.290 O ATOM 790 CB PRO A 58 -10.269 13.394 1.993 1.00 3.790 C ATOM 791 CG PRO A 58 -9.763 14.742 1.503 1.00 3.790 C ATOM 792 CD PRO A 58 -9.070 14.440 0.208 1.00 3.790 C ATOM 793 HA PRO A 58 -8.386 12.398 2.393 1.00 3.040 H ATOM 794 1HB PRO A 58 -11.209 13.093 1.512 1.00 4.550 H ATOM 795 2HB PRO A 58 -10.437 13.366 3.081 1.00 4.550 H ATOM 796 1HG PRO A 58 -10.608 15.439 1.363 1.00 4.550 H ATOM 797 2HG PRO A 58 -9.094 15.197 2.238 1.00 4.550 H ATOM 798 1HD PRO A 58 -9.844 14.487 -0.552 1.00 4.550 H ATOM 799 2HD PRO A 58 -8.258 15.156 0.032 1.00 4.550 H ATOM 800 N ALA A 59 -10.083 10.743 0.083 1.00 1.220 N ATOM 801 CA ALA A 59 -10.579 9.449 -0.346 1.00 1.200 C ATOM 802 C ALA A 59 -9.522 8.342 -0.277 1.00 1.040 C ATOM 803 O ALA A 59 -9.839 7.184 0.017 1.00 1.400 O ATOM 804 CB ALA A 59 -11.081 9.545 -1.773 1.00 1.690 C ATOM 805 H ALA A 59 -9.980 11.442 -0.659 1.00 1.460 H ATOM 806 HA ALA A 59 -11.402 9.174 0.311 1.00 1.440 H ATOM 807 1HB ALA A 59 -11.481 8.581 -2.081 1.00 2.030 H ATOM 808 2HB ALA A 59 -11.855 10.302 -1.839 1.00 2.030 H ATOM 809 3HB ALA A 59 -10.246 9.815 -2.427 1.00 2.030 H ATOM 810 N ASP A 60 -8.285 8.696 -0.642 1.00 0.670 N ATOM 811 CA ASP A 60 -7.188 7.759 -0.829 1.00 0.560 C ATOM 812 C ASP A 60 -6.241 7.725 0.370 1.00 0.600 C ATOM 813 O ASP A 60 -6.116 8.697 1.100 1.00 0.730 O ATOM 814 CB ASP A 60 -6.487 8.200 -2.114 1.00 0.830 C ATOM 815 CG ASP A 60 -7.482 8.130 -3.309 1.00 0.830 C ATOM 816 OD1 ASP A 60 -8.226 7.179 -3.403 1.00 0.830 O ATOM 817 OD2 ASP A 60 -7.521 9.061 -4.076 1.00 0.830 O ATOM 818 H ASP A 60 -8.067 9.680 -0.788 1.00 0.800 H ATOM 819 HA ASP A 60 -7.601 6.762 -0.970 1.00 0.670 H ATOM 820 1HB ASP A 60 -6.136 9.229 -2.000 1.00 0.990 H ATOM 821 2HB ASP A 60 -5.625 7.581 -2.316 1.00 0.990 H ATOM 822 N ALA A 61 -5.556 6.604 0.590 1.00 0.620 N ATOM 823 CA ALA A 61 -4.643 6.498 1.730 1.00 0.700 C ATOM 824 C ALA A 61 -3.443 7.439 1.629 1.00 0.640 C ATOM 825 O ALA A 61 -2.991 8.018 2.638 1.00 0.740 O ATOM 826 CB ALA A 61 -4.160 5.068 1.856 1.00 0.950 C ATOM 827 H ALA A 61 -5.624 5.836 -0.074 1.00 0.740 H ATOM 828 HA ALA A 61 -5.199 6.757 2.623 1.00 0.840 H ATOM 829 1HB ALA A 61 -3.524 4.989 2.732 1.00 1.140 H ATOM 830 2HB ALA A 61 -5.012 4.404 1.966 1.00 1.140 H ATOM 831 3HB ALA A 61 -3.600 4.798 0.957 1.00 1.140 H ATOM 832 N VAL A 62 -2.917 7.542 0.402 1.00 0.520 N ATOM 833 CA VAL A 62 -1.728 8.336 0.089 1.00 0.530 C ATOM 834 C VAL A 62 -1.901 9.237 -1.110 1.00 0.450 C ATOM 835 O VAL A 62 -2.487 8.846 -2.118 1.00 0.420 O ATOM 836 CB VAL A 62 -0.490 7.428 -0.172 1.00 0.740 C ATOM 837 CG1 VAL A 62 0.776 8.232 -0.581 1.00 0.740 C ATOM 838 CG2 VAL A 62 -0.197 6.688 1.033 1.00 0.740 C ATOM 839 H VAL A 62 -3.375 7.003 -0.343 1.00 0.620 H ATOM 840 HA VAL A 62 -1.513 8.961 0.953 1.00 0.640 H ATOM 841 HB VAL A 62 -0.720 6.753 -0.959 1.00 0.890 H ATOM 842 1HG1 VAL A 62 1.604 7.544 -0.739 1.00 0.890 H ATOM 843 2HG1 VAL A 62 0.605 8.778 -1.503 1.00 0.890 H ATOM 844 3HG1 VAL A 62 1.040 8.937 0.213 1.00 0.890 H ATOM 845 1HG2 VAL A 62 0.636 6.019 0.864 1.00 0.890 H ATOM 846 2HG2 VAL A 62 0.037 7.364 1.820 1.00 0.890 H ATOM 847 3HG2 VAL A 62 -1.050 6.145 1.284 1.00 0.890 H ATOM 848 N LEU A 63 -1.396 10.448 -0.978 1.00 0.490 N ATOM 849 CA LEU A 63 -1.317 11.390 -2.073 1.00 0.520 C ATOM 850 C LEU A 63 0.153 11.572 -2.442 1.00 0.540 C ATOM 851 O LEU A 63 1.012 11.736 -1.568 1.00 0.610 O ATOM 852 CB LEU A 63 -1.949 12.729 -1.692 1.00 0.720 C ATOM 853 CG LEU A 63 -1.821 13.922 -2.715 1.00 0.720 C ATOM 854 CD1 LEU A 63 -2.627 13.683 -3.989 1.00 0.720 C ATOM 855 CD2 LEU A 63 -2.266 15.160 -2.041 1.00 0.720 C ATOM 856 H LEU A 63 -0.992 10.693 -0.068 1.00 0.590 H ATOM 857 HA LEU A 63 -1.840 10.980 -2.931 1.00 0.620 H ATOM 858 1HB LEU A 63 -3.007 12.553 -1.547 1.00 0.860 H ATOM 859 2HB LEU A 63 -1.541 13.034 -0.759 1.00 0.860 H ATOM 860 HG LEU A 63 -0.793 14.025 -3.009 1.00 0.860 H ATOM 861 1HD1 LEU A 63 -2.500 14.534 -4.659 1.00 0.860 H ATOM 862 2HD1 LEU A 63 -2.279 12.796 -4.484 1.00 0.860 H ATOM 863 3HD1 LEU A 63 -3.681 13.572 -3.745 1.00 0.860 H ATOM 864 1HD2 LEU A 63 -2.162 16.003 -2.730 1.00 0.860 H ATOM 865 2HD2 LEU A 63 -3.289 15.060 -1.743 1.00 0.860 H ATOM 866 3HD2 LEU A 63 -1.654 15.331 -1.157 1.00 0.860 H ATOM 867 N LEU A 64 0.441 11.484 -3.723 1.00 0.510 N ATOM 868 CA LEU A 64 1.774 11.685 -4.239 1.00 0.540 C ATOM 869 C LEU A 64 1.795 12.990 -4.983 1.00 0.610 C ATOM 870 O LEU A 64 0.959 13.219 -5.864 1.00 0.710 O ATOM 871 CB LEU A 64 2.153 10.549 -5.170 1.00 0.740 C ATOM 872 CG LEU A 64 2.099 9.167 -4.571 1.00 0.740 C ATOM 873 CD1 LEU A 64 2.431 8.227 -5.581 1.00 0.740 C ATOM 874 CD2 LEU A 64 3.042 9.032 -3.442 1.00 0.740 C ATOM 875 H LEU A 64 -0.305 11.268 -4.378 1.00 0.610 H ATOM 876 HA LEU A 64 2.475 11.760 -3.421 1.00 0.650 H ATOM 877 1HB LEU A 64 1.476 10.565 -6.009 1.00 0.890 H ATOM 878 2HB LEU A 64 3.144 10.718 -5.541 1.00 0.890 H ATOM 879 HG LEU A 64 1.104 8.970 -4.220 1.00 0.890 H ATOM 880 1HD1 LEU A 64 2.392 7.252 -5.147 1.00 0.890 H ATOM 881 2HD1 LEU A 64 1.746 8.289 -6.382 1.00 0.890 H ATOM 882 3HD1 LEU A 64 3.430 8.439 -5.939 1.00 0.890 H ATOM 883 1HD2 LEU A 64 2.986 8.029 -3.038 1.00 0.890 H ATOM 884 2HD2 LEU A 64 4.058 9.230 -3.776 1.00 0.890 H ATOM 885 3HD2 LEU A 64 2.762 9.734 -2.672 1.00 0.890 H ATOM 886 N ILE A 65 2.710 13.877 -4.606 1.00 0.640 N ATOM 887 CA ILE A 65 2.679 15.169 -5.271 1.00 0.740 C ATOM 888 C ILE A 65 3.918 15.520 -6.052 1.00 0.750 C ATOM 889 O ILE A 65 4.998 15.642 -5.480 1.00 0.860 O ATOM 890 CB ILE A 65 2.427 16.325 -4.280 1.00 1.000 C ATOM 891 CG1 ILE A 65 1.124 16.125 -3.514 1.00 1.000 C ATOM 892 CG2 ILE A 65 2.319 17.580 -5.081 1.00 1.000 C ATOM 893 CD1 ILE A 65 0.905 17.143 -2.371 1.00 1.000 C ATOM 894 H ILE A 65 3.382 13.620 -3.872 1.00 0.770 H ATOM 895 HA ILE A 65 1.879 15.155 -5.976 1.00 0.890 H ATOM 896 HB ILE A 65 3.231 16.398 -3.568 1.00 1.200 H ATOM 897 1HG1 ILE A 65 0.281 16.166 -4.210 1.00 1.200 H ATOM 898 2HG1 ILE A 65 1.155 15.139 -3.063 1.00 1.200 H ATOM 899 1HG2 ILE A 65 2.113 18.399 -4.468 1.00 1.200 H ATOM 900 2HG2 ILE A 65 3.225 17.780 -5.628 1.00 1.200 H ATOM 901 3HG2 ILE A 65 1.512 17.454 -5.767 1.00 1.200 H ATOM 902 1HD1 ILE A 65 -0.015 16.914 -1.854 1.00 1.200 H ATOM 903 2HD1 ILE A 65 1.733 17.076 -1.670 1.00 1.200 H ATOM 904 3HD1 ILE A 65 0.836 18.150 -2.745 1.00 1.200 H ATOM 905 N ASP A 66 3.735 15.788 -7.347 1.00 0.720 N ATOM 906 CA ASP A 66 4.808 16.212 -8.229 1.00 0.810 C ATOM 907 C ASP A 66 5.013 17.703 -8.070 1.00 0.870 C ATOM 908 O ASP A 66 4.138 18.520 -8.366 1.00 0.890 O ATOM 909 CB ASP A 66 4.531 15.870 -9.678 1.00 1.100 C ATOM 910 CG ASP A 66 5.698 16.175 -10.658 1.00 1.100 C ATOM 911 OD1 ASP A 66 6.605 16.979 -10.351 1.00 1.100 O ATOM 912 OD2 ASP A 66 5.688 15.556 -11.734 1.00 1.100 O ATOM 913 H ASP A 66 2.811 15.665 -7.769 1.00 0.860 H ATOM 914 HA ASP A 66 5.719 15.709 -7.937 1.00 0.970 H ATOM 915 1HB ASP A 66 4.278 14.819 -9.740 1.00 1.320 H ATOM 916 2HB ASP A 66 3.677 16.442 -9.992 1.00 1.320 H ATOM 917 N ALA A 67 6.141 18.059 -7.513 1.00 1.000 N ATOM 918 CA ALA A 67 6.429 19.438 -7.202 1.00 1.100 C ATOM 919 C ALA A 67 6.421 20.366 -8.421 1.00 0.990 C ATOM 920 O ALA A 67 5.980 21.521 -8.307 1.00 0.990 O ATOM 921 CB ALA A 67 7.782 19.533 -6.516 1.00 1.500 C ATOM 922 H ALA A 67 6.817 17.316 -7.310 1.00 1.200 H ATOM 923 HA ALA A 67 5.682 19.782 -6.518 1.00 1.320 H ATOM 924 1HB ALA A 67 7.976 20.567 -6.239 1.00 1.800 H ATOM 925 2HB ALA A 67 7.776 18.907 -5.623 1.00 1.800 H ATOM 926 3HB ALA A 67 8.555 19.185 -7.200 1.00 1.800 H ATOM 927 N ALA A 68 6.874 19.868 -9.589 1.00 0.980 N ATOM 928 CA ALA A 68 7.090 20.710 -10.774 1.00 0.970 C ATOM 929 C ALA A 68 5.889 20.971 -11.686 1.00 0.930 C ATOM 930 O ALA A 68 5.917 20.633 -12.871 1.00 1.240 O ATOM 931 CB ALA A 68 8.187 20.080 -11.610 1.00 1.360 C ATOM 932 H ALA A 68 7.095 18.863 -9.675 1.00 1.180 H ATOM 933 HA ALA A 68 7.436 21.678 -10.418 1.00 1.160 H ATOM 934 1HB ALA A 68 8.417 20.722 -12.460 1.00 1.630 H ATOM 935 2HB ALA A 68 9.076 19.952 -10.998 1.00 1.630 H ATOM 936 3HB ALA A 68 7.846 19.106 -11.967 1.00 1.630 H ATOM 937 N LEU A 69 4.871 21.631 -11.163 1.00 0.790 N ATOM 938 CA LEU A 69 3.717 22.014 -11.986 1.00 0.890 C ATOM 939 C LEU A 69 3.889 23.491 -12.377 1.00 1.000 C ATOM 940 O LEU A 69 4.438 24.277 -11.610 1.00 1.020 O ATOM 941 CB LEU A 69 2.363 21.758 -11.269 1.00 1.210 C ATOM 942 CG LEU A 69 1.010 22.067 -12.112 1.00 1.210 C ATOM 943 CD1 LEU A 69 0.862 21.107 -13.259 1.00 1.210 C ATOM 944 CD2 LEU A 69 -0.191 21.968 -11.241 1.00 1.210 C ATOM 945 H LEU A 69 4.933 21.846 -10.164 1.00 0.950 H ATOM 946 HA LEU A 69 3.733 21.425 -12.896 1.00 1.070 H ATOM 947 1HB LEU A 69 2.329 20.712 -10.969 1.00 1.450 H ATOM 948 2HB LEU A 69 2.339 22.365 -10.365 1.00 1.450 H ATOM 949 HG LEU A 69 1.056 23.028 -12.497 1.00 1.450 H ATOM 950 1HD1 LEU A 69 -0.047 21.337 -13.817 1.00 1.450 H ATOM 951 2HD1 LEU A 69 1.710 21.196 -13.915 1.00 1.450 H ATOM 952 3HD1 LEU A 69 0.793 20.086 -12.874 1.00 1.450 H ATOM 953 1HD2 LEU A 69 -1.084 22.202 -11.819 1.00 1.450 H ATOM 954 2HD2 LEU A 69 -0.261 20.951 -10.875 1.00 1.450 H ATOM 955 3HD2 LEU A 69 -0.094 22.671 -10.411 1.00 1.450 H ATOM 956 N SER A 70 3.453 23.865 -13.589 1.00 1.320 N ATOM 957 CA SER A 70 3.526 25.255 -14.087 1.00 1.580 C ATOM 958 C SER A 70 2.492 26.191 -13.443 1.00 1.620 C ATOM 959 O SER A 70 2.517 27.411 -13.625 1.00 2.300 O ATOM 960 CB SER A 70 3.343 25.263 -15.588 1.00 2.110 C ATOM 961 OG SER A 70 2.050 24.847 -15.934 1.00 2.110 O ATOM 962 H SER A 70 3.043 23.172 -14.202 1.00 1.580 H ATOM 963 HA SER A 70 4.519 25.644 -13.854 1.00 1.900 H ATOM 964 1HB SER A 70 3.518 26.270 -15.967 1.00 2.530 H ATOM 965 2HB SER A 70 4.078 24.607 -16.051 1.00 2.530 H ATOM 966 HG SER A 70 1.986 24.950 -16.890 1.00 2.530 H ATOM 967 N GLY A 71 1.574 25.578 -12.732 1.00 1.570 N ATOM 968 CA GLY A 71 0.473 26.163 -11.997 1.00 1.670 C ATOM 969 C GLY A 71 0.852 26.111 -10.514 1.00 1.410 C ATOM 970 O GLY A 71 1.987 26.426 -10.162 1.00 1.550 O ATOM 971 H GLY A 71 1.694 24.585 -12.690 1.00 1.880 H ATOM 972 1HA GLY A 71 0.312 27.192 -12.316 1.00 2.000 H ATOM 973 2HA GLY A 71 -0.425 25.592 -12.208 1.00 2.000 H ATOM 974 N PRO A 72 -0.078 25.788 -9.602 1.00 1.290 N ATOM 975 CA PRO A 72 0.173 25.719 -8.174 1.00 1.360 C ATOM 976 C PRO A 72 1.336 24.774 -7.916 1.00 1.360 C ATOM 977 O PRO A 72 1.416 23.722 -8.542 1.00 1.620 O ATOM 978 CB PRO A 72 -1.145 25.142 -7.637 1.00 2.040 C ATOM 979 CG PRO A 72 -2.189 25.589 -8.653 1.00 2.040 C ATOM 980 CD PRO A 72 -1.477 25.526 -9.994 1.00 2.040 C ATOM 981 HA PRO A 72 0.378 26.723 -7.777 1.00 1.630 H ATOM 982 1HB PRO A 72 -1.068 24.045 -7.550 1.00 2.450 H ATOM 983 2HB PRO A 72 -1.337 25.528 -6.624 1.00 2.450 H ATOM 984 1HG PRO A 72 -3.065 24.905 -8.620 1.00 2.450 H ATOM 985 2HG PRO A 72 -2.560 26.594 -8.410 1.00 2.450 H ATOM 986 1HD PRO A 72 -1.592 24.524 -10.433 1.00 2.450 H ATOM 987 2HD PRO A 72 -1.872 26.321 -10.641 1.00 2.450 H ATOM 988 N ARG A 73 2.208 25.141 -6.987 1.00 1.390 N ATOM 989 CA ARG A 73 3.375 24.336 -6.631 1.00 1.470 C ATOM 990 C ARG A 73 2.943 23.119 -5.836 1.00 1.670 C ATOM 991 O ARG A 73 1.946 23.176 -5.113 1.00 1.810 O ATOM 992 CB ARG A 73 4.375 25.172 -5.826 1.00 2.030 C ATOM 993 CG ARG A 73 5.701 24.473 -5.393 1.00 2.030 C ATOM 994 CD ARG A 73 6.608 25.430 -4.689 1.00 2.030 C ATOM 995 NE ARG A 73 7.745 24.759 -4.023 1.00 2.030 N ATOM 996 CZ ARG A 73 8.978 24.497 -4.547 1.00 2.030 C ATOM 997 NH1 ARG A 73 9.323 24.815 -5.767 1.00 2.030 N ATOM 998 NH2 ARG A 73 9.895 23.907 -3.817 1.00 2.030 N ATOM 999 H ARG A 73 2.065 26.022 -6.514 1.00 1.670 H ATOM 1000 HA ARG A 73 3.860 23.998 -7.550 1.00 1.760 H ATOM 1001 1HB ARG A 73 4.651 26.049 -6.405 1.00 2.430 H ATOM 1002 2HB ARG A 73 3.889 25.520 -4.916 1.00 2.430 H ATOM 1003 1HG ARG A 73 5.494 23.673 -4.693 1.00 2.430 H ATOM 1004 2HG ARG A 73 6.216 24.068 -6.267 1.00 2.430 H ATOM 1005 1HD ARG A 73 6.999 26.158 -5.398 1.00 2.430 H ATOM 1006 2HD ARG A 73 6.035 25.953 -3.922 1.00 2.430 H ATOM 1007 HE ARG A 73 7.587 24.473 -3.064 1.00 2.430 H ATOM 1008 1HH1 ARG A 73 8.678 25.272 -6.393 1.00 2.430 H ATOM 1009 2HH1 ARG A 73 10.291 24.586 -6.056 1.00 2.430 H ATOM 1010 1HH2 ARG A 73 9.705 23.637 -2.863 1.00 2.430 H ATOM 1011 2HH2 ARG A 73 10.817 23.738 -4.250 1.00 2.430 H ATOM 1012 N GLY A 74 3.698 22.028 -5.946 1.00 2.340 N ATOM 1013 CA GLY A 74 3.347 20.852 -5.169 1.00 2.880 C ATOM 1014 C GLY A 74 3.707 21.043 -3.704 1.00 2.520 C ATOM 1015 O GLY A 74 4.108 22.131 -3.303 1.00 2.730 O ATOM 1016 H GLY A 74 4.489 22.010 -6.598 1.00 2.810 H ATOM 1017 1HA GLY A 74 2.279 20.687 -5.256 1.00 3.460 H ATOM 1018 2HA GLY A 74 3.830 19.976 -5.568 1.00 3.460 H ATOM 1019 N ALA A 75 3.536 19.993 -2.883 1.00 2.650 N ATOM 1020 CA ALA A 75 3.690 20.117 -1.428 1.00 2.880 C ATOM 1021 C ALA A 75 2.738 21.225 -0.974 1.00 2.230 C ATOM 1022 O ALA A 75 3.052 22.039 -0.105 1.00 2.780 O ATOM 1023 CB ALA A 75 5.127 20.423 -1.054 1.00 3.940 C ATOM 1024 H ALA A 75 3.273 19.101 -3.275 1.00 3.180 H ATOM 1025 HA ALA A 75 3.378 19.186 -0.960 1.00 3.460 H ATOM 1026 1HB ALA A 75 5.206 20.510 0.006 1.00 4.730 H ATOM 1027 2HB ALA A 75 5.760 19.628 -1.394 1.00 4.730 H ATOM 1028 3HB ALA A 75 5.457 21.352 -1.501 1.00 4.730 H ATOM 1029 N LEU A 76 1.558 21.199 -1.604 1.00 1.860 N ATOM 1030 CA LEU A 76 0.463 22.148 -1.492 1.00 2.390 C ATOM 1031 C LEU A 76 -0.202 22.277 -0.128 1.00 2.380 C ATOM 1032 O LEU A 76 -0.656 23.366 0.228 1.00 3.070 O ATOM 1033 CB LEU A 76 -0.593 21.775 -2.562 1.00 3.130 C ATOM 1034 CG LEU A 76 -1.819 22.740 -2.787 1.00 3.130 C ATOM 1035 CD1 LEU A 76 -1.318 24.124 -3.242 1.00 3.130 C ATOM 1036 CD2 LEU A 76 -2.743 22.147 -3.863 1.00 3.130 C ATOM 1037 H LEU A 76 1.427 20.437 -2.248 1.00 2.230 H ATOM 1038 HA LEU A 76 0.882 23.119 -1.747 1.00 2.870 H ATOM 1039 1HB LEU A 76 -0.068 21.721 -3.515 1.00 3.760 H ATOM 1040 2HB LEU A 76 -0.988 20.786 -2.334 1.00 3.760 H ATOM 1041 HG LEU A 76 -2.377 22.857 -1.851 1.00 3.760 H ATOM 1042 1HD1 LEU A 76 -2.169 24.783 -3.406 1.00 3.760 H ATOM 1043 2HD1 LEU A 76 -0.677 24.563 -2.482 1.00 3.760 H ATOM 1044 3HD1 LEU A 76 -0.754 24.014 -4.175 1.00 3.760 H ATOM 1045 1HD2 LEU A 76 -3.591 22.813 -4.017 1.00 3.760 H ATOM 1046 2HD2 LEU A 76 -2.194 22.046 -4.794 1.00 3.760 H ATOM 1047 3HD2 LEU A 76 -3.101 21.178 -3.553 1.00 3.760 H ATOM 1048 N LYS A 77 -0.325 21.181 0.621 1.00 2.020 N ATOM 1049 CA LYS A 77 -1.030 21.280 1.891 1.00 2.220 C ATOM 1050 C LYS A 77 -0.274 20.607 3.063 1.00 2.020 C ATOM 1051 O LYS A 77 0.137 19.454 2.936 1.00 2.200 O ATOM 1052 CB LYS A 77 -2.430 20.676 1.743 1.00 3.030 C ATOM 1053 CG LYS A 77 -3.321 20.794 2.982 1.00 3.030 C ATOM 1054 CD LYS A 77 -4.738 20.301 2.711 1.00 3.030 C ATOM 1055 CE LYS A 77 -5.623 20.431 3.942 1.00 3.030 C ATOM 1056 NZ LYS A 77 -7.033 20.011 3.662 1.00 3.030 N ATOM 1057 H LYS A 77 0.060 20.302 0.310 1.00 2.420 H ATOM 1058 HA LYS A 77 -1.195 22.326 2.073 1.00 2.660 H ATOM 1059 1HB LYS A 77 -2.945 21.150 0.904 1.00 3.630 H ATOM 1060 2HB LYS A 77 -2.327 19.622 1.511 1.00 3.630 H ATOM 1061 1HG LYS A 77 -2.898 20.207 3.792 1.00 3.630 H ATOM 1062 2HG LYS A 77 -3.366 21.833 3.296 1.00 3.630 H ATOM 1063 1HD LYS A 77 -5.171 20.889 1.909 1.00 3.630 H ATOM 1064 2HD LYS A 77 -4.707 19.257 2.405 1.00 3.630 H ATOM 1065 1HE LYS A 77 -5.218 19.804 4.740 1.00 3.630 H ATOM 1066 2HE LYS A 77 -5.621 21.468 4.275 1.00 3.630 H ATOM 1067 1HZ LYS A 77 -7.588 20.112 4.502 1.00 3.630 H ATOM 1068 2HZ LYS A 77 -7.421 20.595 2.933 1.00 3.630 H ATOM 1069 3HZ LYS A 77 -7.049 19.048 3.364 1.00 3.630 H ATOM 1070 N PRO A 78 -0.097 21.316 4.210 1.00 2.300 N ATOM 1071 CA PRO A 78 0.479 20.868 5.480 1.00 2.590 C ATOM 1072 C PRO A 78 -0.333 19.706 6.067 1.00 2.390 C ATOM 1073 O PRO A 78 -1.541 19.609 5.803 1.00 2.410 O ATOM 1074 CB PRO A 78 0.362 22.133 6.364 1.00 3.880 C ATOM 1075 CG PRO A 78 0.324 23.278 5.419 1.00 3.880 C ATOM 1076 CD PRO A 78 -0.394 22.782 4.210 1.00 3.880 C ATOM 1077 HA PRO A 78 1.527 20.587 5.307 1.00 3.110 H ATOM 1078 1HB PRO A 78 -0.536 22.074 6.997 1.00 4.660 H ATOM 1079 2HB PRO A 78 1.222 22.226 7.037 1.00 4.660 H ATOM 1080 1HG PRO A 78 -0.186 24.135 5.889 1.00 4.660 H ATOM 1081 2HG PRO A 78 1.347 23.611 5.192 1.00 4.660 H ATOM 1082 1HD PRO A 78 -1.472 22.981 4.285 1.00 4.660 H ATOM 1083 2HD PRO A 78 0.091 23.298 3.359 1.00 4.660 H ATOM 1084 N PRO A 79 0.252 18.863 6.945 1.00 2.850 N ATOM 1085 CA PRO A 79 -0.365 17.694 7.586 1.00 3.410 C ATOM 1086 C PRO A 79 -1.607 17.979 8.463 1.00 3.270 C ATOM 1087 O PRO A 79 -1.879 17.249 9.409 1.00 3.260 O ATOM 1088 CB PRO A 79 0.791 17.140 8.427 1.00 5.120 C ATOM 1089 CG PRO A 79 1.647 18.326 8.730 1.00 5.120 C ATOM 1090 CD PRO A 79 1.595 19.175 7.472 1.00 5.120 C ATOM 1091 HA PRO A 79 -0.625 16.970 6.800 1.00 4.090 H ATOM 1092 1HB PRO A 79 0.406 16.648 9.331 1.00 6.140 H ATOM 1093 2HB PRO A 79 1.336 16.374 7.851 1.00 6.140 H ATOM 1094 1HG PRO A 79 1.256 18.857 9.612 1.00 6.140 H ATOM 1095 2HG PRO A 79 2.657 18.004 8.987 1.00 6.140 H ATOM 1096 1HD PRO A 79 1.697 20.202 7.778 1.00 6.140 H ATOM 1097 2HD PRO A 79 2.372 18.881 6.758 1.00 6.140 H ATOM 1098 N ALA A 80 -2.314 19.070 8.159 1.00 3.530 N ATOM 1099 CA ALA A 80 -3.568 19.491 8.733 1.00 3.710 C ATOM 1100 C ALA A 80 -4.608 18.430 8.437 1.00 3.290 C ATOM 1101 O ALA A 80 -5.556 18.219 9.194 1.00 3.650 O ATOM 1102 CB ALA A 80 -3.982 20.836 8.158 1.00 5.120 C ATOM 1103 H ALA A 80 -1.996 19.634 7.390 1.00 4.240 H ATOM 1104 HA ALA A 80 -3.453 19.569 9.813 1.00 4.450 H ATOM 1105 1HB ALA A 80 -4.930 21.144 8.599 1.00 6.150 H ATOM 1106 2HB ALA A 80 -3.216 21.577 8.385 1.00 6.150 H ATOM 1107 3HB ALA A 80 -4.091 20.750 7.079 1.00 6.150 H ATOM 1108 N GLY A 81 -4.448 17.827 7.254 1.00 2.990 N ATOM 1109 CA GLY A 81 -5.394 16.832 6.758 1.00 2.970 C ATOM 1110 C GLY A 81 -5.208 15.465 7.420 1.00 2.390 C ATOM 1111 O GLY A 81 -4.450 15.319 8.375 1.00 2.990 O ATOM 1112 H GLY A 81 -3.621 18.107 6.708 1.00 3.590 H ATOM 1113 1HA GLY A 81 -6.410 17.183 6.933 1.00 3.560 H ATOM 1114 2HA GLY A 81 -5.270 16.732 5.680 1.00 3.560 H ATOM 1115 N ARG A 82 -5.927 14.456 6.917 1.00 1.810 N ATOM 1116 CA ARG A 82 -5.914 13.122 7.527 1.00 1.810 C ATOM 1117 C ARG A 82 -5.298 12.012 6.674 1.00 1.430 C ATOM 1118 O ARG A 82 -5.534 10.832 6.937 1.00 1.630 O ATOM 1119 CB ARG A 82 -7.331 12.708 7.899 1.00 2.530 C ATOM 1120 CG ARG A 82 -7.977 13.538 9.007 1.00 2.530 C ATOM 1121 CD ARG A 82 -9.407 13.154 9.223 1.00 2.530 C ATOM 1122 NE ARG A 82 -10.009 13.859 10.364 1.00 2.530 N ATOM 1123 CZ ARG A 82 -10.526 15.115 10.342 1.00 2.530 C ATOM 1124 NH1 ARG A 82 -10.536 15.825 9.230 1.00 2.530 N ATOM 1125 NH2 ARG A 82 -11.030 15.630 11.452 1.00 2.530 N ATOM 1126 H ARG A 82 -6.518 14.628 6.117 1.00 2.170 H ATOM 1127 HA ARG A 82 -5.335 13.188 8.450 1.00 2.170 H ATOM 1128 1HB ARG A 82 -7.969 12.765 7.019 1.00 3.040 H ATOM 1129 2HB ARG A 82 -7.333 11.671 8.234 1.00 3.040 H ATOM 1130 1HG ARG A 82 -7.433 13.381 9.936 1.00 3.040 H ATOM 1131 2HG ARG A 82 -7.931 14.592 8.740 1.00 3.040 H ATOM 1132 1HD ARG A 82 -9.990 13.372 8.330 1.00 3.040 H ATOM 1133 2HD ARG A 82 -9.456 12.084 9.426 1.00 3.040 H ATOM 1134 HE ARG A 82 -10.032 13.364 11.247 1.00 3.040 H ATOM 1135 1HH1 ARG A 82 -10.159 15.443 8.379 1.00 3.040 H ATOM 1136 2HH1 ARG A 82 -10.927 16.757 9.229 1.00 3.040 H ATOM 1137 1HH2 ARG A 82 -11.029 15.091 12.308 1.00 3.040 H ATOM 1138 2HH2 ARG A 82 -11.419 16.562 11.448 1.00 3.040 H ATOM 1139 N ARG A 83 -4.540 12.373 5.647 1.00 1.170 N ATOM 1140 CA ARG A 83 -3.913 11.381 4.768 1.00 1.030 C ATOM 1141 C ARG A 83 -2.427 11.629 4.623 1.00 0.840 C ATOM 1142 O ARG A 83 -1.943 12.730 4.905 1.00 0.930 O ATOM 1143 CB ARG A 83 -4.574 11.325 3.405 1.00 1.500 C ATOM 1144 CG ARG A 83 -6.054 10.954 3.410 1.00 1.500 C ATOM 1145 CD ARG A 83 -6.274 9.558 3.899 1.00 1.500 C ATOM 1146 NE ARG A 83 -7.608 9.078 3.587 1.00 1.500 N ATOM 1147 CZ ARG A 83 -8.082 7.853 3.823 1.00 1.500 C ATOM 1148 NH1 ARG A 83 -7.351 6.933 4.428 1.00 1.500 N ATOM 1149 NH2 ARG A 83 -9.308 7.603 3.418 1.00 1.500 N ATOM 1150 H ARG A 83 -4.373 13.358 5.494 1.00 1.400 H ATOM 1151 HA ARG A 83 -4.024 10.397 5.223 1.00 1.240 H ATOM 1152 1HB ARG A 83 -4.479 12.289 2.912 1.00 1.800 H ATOM 1153 2HB ARG A 83 -4.060 10.589 2.779 1.00 1.800 H ATOM 1154 1HG ARG A 83 -6.617 11.636 4.039 1.00 1.800 H ATOM 1155 2HG ARG A 83 -6.430 10.996 2.392 1.00 1.800 H ATOM 1156 1HD ARG A 83 -5.547 8.902 3.456 1.00 1.800 H ATOM 1157 2HD ARG A 83 -6.168 9.530 4.969 1.00 1.800 H ATOM 1158 HE ARG A 83 -8.252 9.712 3.107 1.00 1.800 H ATOM 1159 1HH1 ARG A 83 -6.415 7.160 4.734 1.00 1.800 H ATOM 1160 2HH1 ARG A 83 -7.731 6.014 4.591 1.00 1.800 H ATOM 1161 1HH2 ARG A 83 -9.815 8.372 2.943 1.00 1.800 H ATOM 1162 2HH2 ARG A 83 -9.728 6.699 3.550 1.00 1.800 H ATOM 1163 N SER A 84 -1.699 10.586 4.227 1.00 0.770 N ATOM 1164 CA SER A 84 -0.255 10.667 4.097 1.00 0.660 C ATOM 1165 C SER A 84 0.180 11.233 2.755 1.00 0.640 C ATOM 1166 O SER A 84 -0.463 10.983 1.732 1.00 0.760 O ATOM 1167 CB SER A 84 0.322 9.293 4.280 1.00 0.970 C ATOM 1168 OG SER A 84 0.061 8.789 5.563 1.00 0.970 O ATOM 1169 H SER A 84 -2.152 9.703 3.967 1.00 0.920 H ATOM 1170 HA SER A 84 0.124 11.317 4.886 1.00 0.790 H ATOM 1171 1HB SER A 84 -0.102 8.634 3.553 1.00 1.160 H ATOM 1172 2HB SER A 84 1.385 9.340 4.121 1.00 1.160 H ATOM 1173 HG SER A 84 0.452 7.888 5.582 1.00 1.160 H ATOM 1174 N VAL A 85 1.287 11.979 2.773 1.00 0.590 N ATOM 1175 CA VAL A 85 1.861 12.555 1.558 1.00 0.650 C ATOM 1176 C VAL A 85 3.356 12.274 1.338 1.00 0.590 C ATOM 1177 O VAL A 85 4.191 12.466 2.242 1.00 0.610 O ATOM 1178 CB VAL A 85 1.637 14.088 1.533 1.00 0.890 C ATOM 1179 CG1 VAL A 85 2.283 14.719 0.252 1.00 0.890 C ATOM 1180 CG2 VAL A 85 0.160 14.397 1.545 1.00 0.890 C ATOM 1181 H VAL A 85 1.710 12.157 3.674 1.00 0.710 H ATOM 1182 HA VAL A 85 1.321 12.133 0.719 1.00 0.780 H ATOM 1183 HB VAL A 85 2.093 14.522 2.409 1.00 1.060 H ATOM 1184 1HG1 VAL A 85 2.109 15.786 0.262 1.00 1.060 H ATOM 1185 2HG1 VAL A 85 3.358 14.543 0.221 1.00 1.060 H ATOM 1186 3HG1 VAL A 85 1.821 14.284 -0.641 1.00 1.060 H ATOM 1187 1HG2 VAL A 85 0.011 15.474 1.535 1.00 1.060 H ATOM 1188 2HG2 VAL A 85 -0.283 13.967 0.679 1.00 1.060 H ATOM 1189 3HG2 VAL A 85 -0.309 13.981 2.435 1.00 1.060 H ATOM 1190 N VAL A 86 3.659 11.851 0.109 1.00 0.550 N ATOM 1191 CA VAL A 86 5.024 11.610 -0.360 1.00 0.530 C ATOM 1192 C VAL A 86 5.266 12.550 -1.544 1.00 0.560 C ATOM 1193 O VAL A 86 4.445 12.618 -2.463 1.00 0.600 O ATOM 1194 CB VAL A 86 5.242 10.127 -0.741 1.00 0.750 C ATOM 1195 CG1 VAL A 86 6.674 9.883 -1.313 1.00 0.750 C ATOM 1196 CG2 VAL A 86 5.001 9.251 0.510 1.00 0.750 C ATOM 1197 H VAL A 86 2.870 11.730 -0.542 1.00 0.660 H ATOM 1198 HA VAL A 86 5.714 11.861 0.435 1.00 0.640 H ATOM 1199 HB VAL A 86 4.570 9.872 -1.485 1.00 0.900 H ATOM 1200 1HG1 VAL A 86 6.780 8.841 -1.586 1.00 0.900 H ATOM 1201 2HG1 VAL A 86 6.839 10.497 -2.202 1.00 0.900 H ATOM 1202 3HG1 VAL A 86 7.410 10.130 -0.566 1.00 0.900 H ATOM 1203 1HG2 VAL A 86 5.124 8.199 0.259 1.00 0.900 H ATOM 1204 2HG2 VAL A 86 5.718 9.527 1.288 1.00 0.900 H ATOM 1205 3HG2 VAL A 86 3.989 9.413 0.877 1.00 0.900 H ATOM 1206 N LEU A 87 6.355 13.301 -1.497 1.00 0.590 N ATOM 1207 CA LEU A 87 6.618 14.251 -2.570 1.00 0.670 C ATOM 1208 C LEU A 87 7.496 13.645 -3.655 1.00 0.770 C ATOM 1209 O LEU A 87 8.415 12.885 -3.375 1.00 0.920 O ATOM 1210 CB LEU A 87 7.285 15.501 -1.984 1.00 0.910 C ATOM 1211 CG LEU A 87 6.490 16.248 -0.856 1.00 0.910 C ATOM 1212 CD1 LEU A 87 7.339 17.410 -0.336 1.00 0.910 C ATOM 1213 CD2 LEU A 87 5.133 16.739 -1.387 1.00 0.910 C ATOM 1214 H LEU A 87 6.994 13.192 -0.703 1.00 0.710 H ATOM 1215 HA LEU A 87 5.680 14.528 -3.042 1.00 0.800 H ATOM 1216 1HB LEU A 87 8.245 15.223 -1.582 1.00 1.090 H ATOM 1217 2HB LEU A 87 7.451 16.211 -2.799 1.00 1.090 H ATOM 1218 HG LEU A 87 6.314 15.569 -0.021 1.00 1.090 H ATOM 1219 1HD1 LEU A 87 6.804 17.924 0.451 1.00 1.090 H ATOM 1220 2HD1 LEU A 87 8.282 17.030 0.058 1.00 1.090 H ATOM 1221 3HD1 LEU A 87 7.540 18.104 -1.143 1.00 1.090 H ATOM 1222 1HD2 LEU A 87 4.611 17.245 -0.589 1.00 1.090 H ATOM 1223 2HD2 LEU A 87 5.288 17.421 -2.220 1.00 1.090 H ATOM 1224 3HD2 LEU A 87 4.539 15.898 -1.714 1.00 1.090 H ATOM 1225 N LEU A 88 7.178 13.960 -4.896 1.00 0.810 N ATOM 1226 CA LEU A 88 7.890 13.533 -6.098 1.00 0.980 C ATOM 1227 C LEU A 88 8.576 14.758 -6.680 1.00 1.080 C ATOM 1228 O LEU A 88 7.895 15.715 -7.062 1.00 1.340 O ATOM 1229 CB LEU A 88 6.871 12.936 -7.091 1.00 1.300 C ATOM 1230 CG LEU A 88 6.391 11.445 -6.887 1.00 1.300 C ATOM 1231 CD1 LEU A 88 5.955 11.157 -5.441 1.00 1.300 C ATOM 1232 CD2 LEU A 88 5.187 11.212 -7.797 1.00 1.300 C ATOM 1233 H LEU A 88 6.390 14.593 -5.028 1.00 0.970 H ATOM 1234 HA LEU A 88 8.648 12.792 -5.836 1.00 1.180 H ATOM 1235 1HB LEU A 88 5.981 13.550 -7.059 1.00 1.560 H ATOM 1236 2HB LEU A 88 7.295 13.011 -8.095 1.00 1.560 H ATOM 1237 HG LEU A 88 7.194 10.766 -7.150 1.00 1.560 H ATOM 1238 1HD1 LEU A 88 5.615 10.127 -5.373 1.00 1.560 H ATOM 1239 2HD1 LEU A 88 6.786 11.283 -4.768 1.00 1.560 H ATOM 1240 3HD1 LEU A 88 5.146 11.830 -5.151 1.00 1.560 H ATOM 1241 1HD2 LEU A 88 4.852 10.186 -7.686 1.00 1.560 H ATOM 1242 2HD2 LEU A 88 4.376 11.894 -7.521 1.00 1.560 H ATOM 1243 3HD2 LEU A 88 5.464 11.389 -8.836 1.00 1.560 H ATOM 1244 N THR A 89 9.899 14.782 -6.760 1.00 0.990 N ATOM 1245 CA THR A 89 10.467 16.043 -7.219 1.00 1.190 C ATOM 1246 C THR A 89 11.868 16.046 -7.845 1.00 1.200 C ATOM 1247 O THR A 89 12.658 15.147 -7.585 1.00 1.140 O ATOM 1248 CB THR A 89 10.490 16.961 -6.003 1.00 1.590 C ATOM 1249 OG1 THR A 89 10.996 18.226 -6.371 1.00 1.590 O ATOM 1250 CG2 THR A 89 11.358 16.338 -4.920 1.00 1.590 C ATOM 1251 H THR A 89 10.469 13.999 -6.417 1.00 1.190 H ATOM 1252 HA THR A 89 9.760 16.436 -7.935 1.00 1.430 H ATOM 1253 HB THR A 89 9.484 17.085 -5.617 1.00 1.900 H ATOM 1254 HG1 THR A 89 10.750 18.864 -5.685 1.00 1.900 H ATOM 1255 1HG2 THR A 89 11.358 16.983 -4.065 1.00 1.900 H ATOM 1256 2HG2 THR A 89 10.961 15.366 -4.630 1.00 1.900 H ATOM 1257 3HG2 THR A 89 12.372 16.211 -5.282 1.00 1.900 H ATOM 1258 N PRO A 90 12.166 16.987 -8.774 1.00 1.400 N ATOM 1259 CA PRO A 90 13.485 17.303 -9.319 1.00 1.520 C ATOM 1260 C PRO A 90 14.210 18.407 -8.523 1.00 1.710 C ATOM 1261 O PRO A 90 15.267 18.883 -8.941 1.00 2.070 O ATOM 1262 CB PRO A 90 13.132 17.795 -10.721 1.00 2.280 C ATOM 1263 CG PRO A 90 11.822 18.542 -10.521 1.00 2.280 C ATOM 1264 CD PRO A 90 11.068 17.752 -9.450 1.00 2.280 C ATOM 1265 HA PRO A 90 14.097 16.389 -9.358 1.00 1.820 H ATOM 1266 1HB PRO A 90 13.935 18.444 -11.103 1.00 2.740 H ATOM 1267 2HB PRO A 90 13.053 16.942 -11.412 1.00 2.740 H ATOM 1268 1HG PRO A 90 12.025 19.582 -10.214 1.00 2.740 H ATOM 1269 2HG PRO A 90 11.271 18.599 -11.471 1.00 2.740 H ATOM 1270 1HD PRO A 90 10.576 18.457 -8.766 1.00 2.740 H ATOM 1271 2HD PRO A 90 10.348 17.083 -9.939 1.00 2.740 H ATOM 1272 N GLU A 91 13.580 18.868 -7.445 1.00 2.020 N ATOM 1273 CA GLU A 91 14.009 20.022 -6.660 1.00 2.480 C ATOM 1274 C GLU A 91 15.326 19.808 -5.910 1.00 1.950 C ATOM 1275 O GLU A 91 15.794 18.684 -5.726 1.00 2.020 O ATOM 1276 CB GLU A 91 12.860 20.434 -5.709 1.00 3.290 C ATOM 1277 CG GLU A 91 13.053 21.700 -4.858 1.00 3.290 C ATOM 1278 CD GLU A 91 13.265 22.960 -5.669 1.00 3.290 C ATOM 1279 OE1 GLU A 91 14.309 23.034 -6.277 1.00 3.290 O ATOM 1280 OE2 GLU A 91 12.439 23.860 -5.645 1.00 3.290 O ATOM 1281 H GLU A 91 12.719 18.425 -7.144 1.00 2.420 H ATOM 1282 HA GLU A 91 14.167 20.846 -7.356 1.00 2.980 H ATOM 1283 1HB GLU A 91 11.958 20.593 -6.297 1.00 3.950 H ATOM 1284 2HB GLU A 91 12.663 19.622 -5.022 1.00 3.950 H ATOM 1285 1HG GLU A 91 12.154 21.829 -4.259 1.00 3.950 H ATOM 1286 2HG GLU A 91 13.867 21.553 -4.169 1.00 3.950 H ATOM 1287 N GLN A 92 15.963 20.915 -5.563 1.00 1.810 N ATOM 1288 CA GLN A 92 17.192 20.928 -4.783 1.00 1.610 C ATOM 1289 C GLN A 92 16.954 20.333 -3.392 1.00 1.470 C ATOM 1290 O GLN A 92 16.008 20.728 -2.705 1.00 1.320 O ATOM 1291 CB GLN A 92 17.654 22.377 -4.604 1.00 2.330 C ATOM 1292 CG GLN A 92 18.058 23.085 -5.878 1.00 2.330 C ATOM 1293 CD GLN A 92 18.474 24.526 -5.616 1.00 2.330 C ATOM 1294 OE1 GLN A 92 17.942 25.186 -4.713 1.00 2.330 O ATOM 1295 NE2 GLN A 92 19.427 25.017 -6.400 1.00 2.330 N ATOM 1296 H GLN A 92 15.513 21.794 -5.827 1.00 2.170 H ATOM 1297 HA GLN A 92 17.948 20.339 -5.300 1.00 1.930 H ATOM 1298 1HB GLN A 92 16.842 22.953 -4.157 1.00 2.800 H ATOM 1299 2HB GLN A 92 18.497 22.412 -3.917 1.00 2.800 H ATOM 1300 1HG GLN A 92 18.894 22.559 -6.330 1.00 2.800 H ATOM 1301 2HG GLN A 92 17.205 23.095 -6.561 1.00 2.800 H ATOM 1302 1HE2 GLN A 92 19.745 25.959 -6.274 1.00 2.800 H ATOM 1303 2HE2 GLN A 92 19.832 24.450 -7.118 1.00 2.800 H ATOM 1304 N ARG A 93 17.879 19.495 -2.914 1.00 1.680 N ATOM 1305 CA ARG A 93 17.746 18.869 -1.588 1.00 1.780 C ATOM 1306 C ARG A 93 17.639 19.898 -0.462 1.00 1.640 C ATOM 1307 O ARG A 93 16.879 19.728 0.498 1.00 1.550 O ATOM 1308 CB ARG A 93 18.895 17.910 -1.341 1.00 2.450 C ATOM 1309 CG ARG A 93 18.809 16.648 -2.192 1.00 2.450 C ATOM 1310 CD ARG A 93 19.915 15.697 -1.941 1.00 2.450 C ATOM 1311 NE ARG A 93 19.781 14.495 -2.767 1.00 2.450 N ATOM 1312 CZ ARG A 93 20.251 14.340 -4.030 1.00 2.450 C ATOM 1313 NH1 ARG A 93 20.880 15.324 -4.645 1.00 2.450 N ATOM 1314 NH2 ARG A 93 20.067 13.187 -4.653 1.00 2.450 N ATOM 1315 H ARG A 93 18.651 19.238 -3.514 1.00 2.020 H ATOM 1316 HA ARG A 93 16.840 18.275 -1.591 1.00 2.140 H ATOM 1317 1HB ARG A 93 19.842 18.403 -1.550 1.00 2.940 H ATOM 1318 2HB ARG A 93 18.901 17.609 -0.290 1.00 2.940 H ATOM 1319 1HG ARG A 93 17.877 16.140 -1.957 1.00 2.940 H ATOM 1320 2HG ARG A 93 18.811 16.915 -3.247 1.00 2.940 H ATOM 1321 1HD ARG A 93 20.875 16.165 -2.147 1.00 2.940 H ATOM 1322 2HD ARG A 93 19.884 15.391 -0.893 1.00 2.940 H ATOM 1323 HE ARG A 93 19.304 13.705 -2.349 1.00 2.940 H ATOM 1324 1HH1 ARG A 93 21.022 16.207 -4.180 1.00 2.940 H ATOM 1325 2HH1 ARG A 93 21.225 15.195 -5.587 1.00 2.940 H ATOM 1326 1HH2 ARG A 93 19.585 12.431 -4.186 1.00 2.940 H ATOM 1327 2HH2 ARG A 93 20.409 13.059 -5.594 1.00 2.940 H ATOM 1328 N ASP A 94 18.318 21.030 -0.624 1.00 1.720 N ATOM 1329 CA ASP A 94 18.276 22.088 0.376 1.00 1.820 C ATOM 1330 C ASP A 94 16.845 22.560 0.627 1.00 1.560 C ATOM 1331 O ASP A 94 16.529 23.018 1.722 1.00 1.630 O ATOM 1332 CB ASP A 94 19.099 23.295 -0.073 1.00 2.510 C ATOM 1333 CG ASP A 94 20.602 23.063 -0.056 1.00 2.510 C ATOM 1334 OD1 ASP A 94 21.048 22.096 0.513 1.00 2.510 O ATOM 1335 OD2 ASP A 94 21.292 23.863 -0.629 1.00 2.510 O ATOM 1336 H ASP A 94 18.936 21.125 -1.417 1.00 2.060 H ATOM 1337 HA ASP A 94 18.683 21.700 1.311 1.00 2.180 H ATOM 1338 1HB ASP A 94 18.803 23.577 -1.085 1.00 3.010 H ATOM 1339 2HB ASP A 94 18.869 24.140 0.575 1.00 3.010 H ATOM 1340 N ARG A 95 15.990 22.497 -0.402 1.00 1.390 N ATOM 1341 CA ARG A 95 14.604 22.916 -0.301 1.00 1.380 C ATOM 1342 C ARG A 95 13.697 21.727 0.063 1.00 1.150 C ATOM 1343 O ARG A 95 12.732 21.869 0.823 1.00 1.200 O ATOM 1344 CB ARG A 95 14.168 23.521 -1.617 1.00 1.940 C ATOM 1345 CG ARG A 95 14.837 24.842 -1.974 1.00 1.940 C ATOM 1346 CD ARG A 95 14.428 25.285 -3.323 1.00 1.940 C ATOM 1347 NE ARG A 95 15.026 26.535 -3.709 1.00 1.940 N ATOM 1348 CZ ARG A 95 14.833 27.153 -4.898 1.00 1.940 C ATOM 1349 NH1 ARG A 95 14.034 26.634 -5.827 1.00 1.940 N ATOM 1350 NH2 ARG A 95 15.453 28.300 -5.138 1.00 1.940 N ATOM 1351 H ARG A 95 16.290 22.096 -1.290 1.00 1.670 H ATOM 1352 HA ARG A 95 14.528 23.669 0.477 1.00 1.660 H ATOM 1353 1HB ARG A 95 14.416 22.829 -2.408 1.00 2.320 H ATOM 1354 2HB ARG A 95 13.088 23.661 -1.631 1.00 2.320 H ATOM 1355 1HG ARG A 95 14.560 25.604 -1.249 1.00 2.320 H ATOM 1356 2HG ARG A 95 15.920 24.711 -1.974 1.00 2.320 H ATOM 1357 1HD ARG A 95 14.770 24.538 -4.027 1.00 2.320 H ATOM 1358 2HD ARG A 95 13.345 25.380 -3.377 1.00 2.320 H ATOM 1359 HE ARG A 95 15.651 26.974 -3.048 1.00 2.320 H ATOM 1360 1HH1 ARG A 95 13.532 25.737 -5.684 1.00 2.320 H ATOM 1361 2HH1 ARG A 95 13.911 27.112 -6.703 1.00 2.320 H ATOM 1362 1HH2 ARG A 95 16.063 28.700 -4.438 1.00 2.320 H ATOM 1363 2HH2 ARG A 95 15.321 28.774 -6.019 1.00 2.320 H ATOM 1364 N ILE A 96 14.015 20.544 -0.464 1.00 1.070 N ATOM 1365 CA ILE A 96 13.181 19.356 -0.267 1.00 1.100 C ATOM 1366 C ILE A 96 13.063 18.987 1.195 1.00 1.110 C ATOM 1367 O ILE A 96 11.978 18.634 1.670 1.00 1.120 O ATOM 1368 CB ILE A 96 13.698 18.138 -1.036 1.00 1.530 C ATOM 1369 CG1 ILE A 96 13.558 18.374 -2.522 1.00 1.530 C ATOM 1370 CG2 ILE A 96 12.897 16.899 -0.625 1.00 1.530 C ATOM 1371 CD1 ILE A 96 14.292 17.369 -3.376 1.00 1.530 C ATOM 1372 H ILE A 96 14.827 20.497 -1.086 1.00 1.280 H ATOM 1373 HA ILE A 96 12.181 19.585 -0.637 1.00 1.320 H ATOM 1374 HB ILE A 96 14.742 17.978 -0.809 1.00 1.830 H ATOM 1375 1HG1 ILE A 96 12.510 18.355 -2.764 1.00 1.830 H ATOM 1376 2HG1 ILE A 96 13.937 19.360 -2.767 1.00 1.830 H ATOM 1377 1HG2 ILE A 96 13.254 16.050 -1.155 1.00 1.830 H ATOM 1378 2HG2 ILE A 96 13.011 16.705 0.434 1.00 1.830 H ATOM 1379 3HG2 ILE A 96 11.839 17.046 -0.850 1.00 1.830 H ATOM 1380 1HD1 ILE A 96 14.127 17.603 -4.415 1.00 1.830 H ATOM 1381 2HD1 ILE A 96 15.356 17.403 -3.171 1.00 1.830 H ATOM 1382 3HD1 ILE A 96 13.930 16.377 -3.192 1.00 1.830 H ATOM 1383 N ASP A 97 14.174 19.036 1.915 1.00 1.260 N ATOM 1384 CA ASP A 97 14.137 18.679 3.322 1.00 1.500 C ATOM 1385 C ASP A 97 13.503 19.769 4.193 1.00 1.430 C ATOM 1386 O ASP A 97 13.217 19.531 5.371 1.00 1.550 O ATOM 1387 CB ASP A 97 15.543 18.348 3.815 1.00 2.000 C ATOM 1388 CG ASP A 97 16.067 16.990 3.296 1.00 2.000 C ATOM 1389 OD1 ASP A 97 15.305 16.038 3.235 1.00 2.000 O ATOM 1390 OD2 ASP A 97 17.216 16.926 2.950 1.00 2.000 O ATOM 1391 H ASP A 97 15.063 19.296 1.466 1.00 1.510 H ATOM 1392 HA ASP A 97 13.536 17.776 3.419 1.00 1.800 H ATOM 1393 1HB ASP A 97 16.229 19.133 3.478 1.00 2.400 H ATOM 1394 2HB ASP A 97 15.559 18.345 4.905 1.00 2.400 H ATOM 1395 N ARG A 98 13.245 20.961 3.636 1.00 1.360 N ATOM 1396 CA ARG A 98 12.592 21.988 4.421 1.00 1.510 C ATOM 1397 C ARG A 98 11.124 21.625 4.341 1.00 1.380 C ATOM 1398 O ARG A 98 10.389 21.709 5.327 1.00 1.540 O ATOM 1399 CB ARG A 98 12.850 23.372 3.858 1.00 2.050 C ATOM 1400 CG ARG A 98 14.292 23.802 3.960 1.00 2.050 C ATOM 1401 CD ARG A 98 14.550 25.111 3.300 1.00 2.050 C ATOM 1402 NE ARG A 98 15.979 25.375 3.208 1.00 2.050 N ATOM 1403 CZ ARG A 98 16.550 26.421 2.575 1.00 2.050 C ATOM 1404 NH1 ARG A 98 15.805 27.340 1.993 1.00 2.050 N ATOM 1405 NH2 ARG A 98 17.871 26.517 2.537 1.00 2.050 N ATOM 1406 H ARG A 98 13.437 21.141 2.653 1.00 1.630 H ATOM 1407 HA ARG A 98 12.929 21.942 5.456 1.00 1.810 H ATOM 1408 1HB ARG A 98 12.560 23.404 2.812 1.00 2.460 H ATOM 1409 2HB ARG A 98 12.243 24.103 4.389 1.00 2.460 H ATOM 1410 1HG ARG A 98 14.562 23.894 5.008 1.00 2.460 H ATOM 1411 2HG ARG A 98 14.911 23.045 3.500 1.00 2.460 H ATOM 1412 1HD ARG A 98 14.135 25.099 2.297 1.00 2.460 H ATOM 1413 2HD ARG A 98 14.088 25.907 3.881 1.00 2.460 H ATOM 1414 HE ARG A 98 16.599 24.683 3.618 1.00 2.460 H ATOM 1415 1HH1 ARG A 98 14.800 27.271 2.021 1.00 2.460 H ATOM 1416 2HH1 ARG A 98 16.241 28.119 1.522 1.00 2.460 H ATOM 1417 1HH2 ARG A 98 18.442 25.808 2.979 1.00 2.460 H ATOM 1418 2HH2 ARG A 98 18.311 27.294 2.065 1.00 2.460 H ATOM 1419 N LEU A 99 10.701 21.185 3.151 1.00 1.200 N ATOM 1420 CA LEU A 99 9.329 20.766 3.001 1.00 1.260 C ATOM 1421 C LEU A 99 9.077 19.534 3.860 1.00 1.220 C ATOM 1422 O LEU A 99 8.122 19.522 4.633 1.00 1.350 O ATOM 1423 CB LEU A 99 9.023 20.443 1.532 1.00 1.740 C ATOM 1424 CG LEU A 99 8.987 21.632 0.552 1.00 1.740 C ATOM 1425 CD1 LEU A 99 8.926 21.091 -0.871 1.00 1.740 C ATOM 1426 CD2 LEU A 99 7.762 22.509 0.838 1.00 1.740 C ATOM 1427 H LEU A 99 11.340 21.203 2.352 1.00 1.440 H ATOM 1428 HA LEU A 99 8.682 21.561 3.354 1.00 1.510 H ATOM 1429 1HB LEU A 99 9.779 19.750 1.171 1.00 2.090 H ATOM 1430 2HB LEU A 99 8.062 19.942 1.481 1.00 2.090 H ATOM 1431 HG LEU A 99 9.900 22.225 0.656 1.00 2.090 H ATOM 1432 1HD1 LEU A 99 8.907 21.920 -1.573 1.00 2.090 H ATOM 1433 2HD1 LEU A 99 9.807 20.470 -1.062 1.00 2.090 H ATOM 1434 3HD1 LEU A 99 8.032 20.497 -0.995 1.00 2.090 H ATOM 1435 1HD2 LEU A 99 7.740 23.339 0.129 1.00 2.090 H ATOM 1436 2HD2 LEU A 99 6.863 21.922 0.730 1.00 2.090 H ATOM 1437 3HD2 LEU A 99 7.805 22.910 1.842 1.00 2.090 H ATOM 1438 N LYS A 100 9.981 18.542 3.838 1.00 1.210 N ATOM 1439 CA LYS A 100 9.734 17.358 4.660 1.00 1.380 C ATOM 1440 C LYS A 100 9.550 17.751 6.124 1.00 1.480 C ATOM 1441 O LYS A 100 8.650 17.232 6.801 1.00 1.530 O ATOM 1442 CB LYS A 100 10.837 16.308 4.531 1.00 1.860 C ATOM 1443 CG LYS A 100 10.516 15.020 5.334 1.00 1.860 C ATOM 1444 CD LYS A 100 11.549 13.921 5.162 1.00 1.860 C ATOM 1445 CE LYS A 100 11.180 12.706 6.023 1.00 1.860 C ATOM 1446 NZ LYS A 100 12.196 11.611 5.933 1.00 1.860 N ATOM 1447 H LYS A 100 10.773 18.578 3.186 1.00 1.450 H ATOM 1448 HA LYS A 100 8.812 16.896 4.326 1.00 1.660 H ATOM 1449 1HB LYS A 100 10.982 16.052 3.481 1.00 2.240 H ATOM 1450 2HB LYS A 100 11.777 16.721 4.903 1.00 2.240 H ATOM 1451 1HG LYS A 100 10.460 15.265 6.396 1.00 2.240 H ATOM 1452 2HG LYS A 100 9.535 14.637 5.028 1.00 2.240 H ATOM 1453 1HD LYS A 100 11.569 13.609 4.122 1.00 2.240 H ATOM 1454 2HD LYS A 100 12.537 14.288 5.441 1.00 2.240 H ATOM 1455 1HE LYS A 100 11.093 13.022 7.061 1.00 2.240 H ATOM 1456 2HE LYS A 100 10.212 12.318 5.691 1.00 2.240 H ATOM 1457 1HZ LYS A 100 11.904 10.837 6.516 1.00 2.240 H ATOM 1458 2HZ LYS A 100 12.276 11.297 4.978 1.00 2.240 H ATOM 1459 3HZ LYS A 100 13.093 11.951 6.250 1.00 2.240 H ATOM 1460 N ALA A 101 10.389 18.692 6.610 1.00 1.620 N ATOM 1461 CA ALA A 101 10.303 19.226 7.970 1.00 1.880 C ATOM 1462 C ALA A 101 8.947 19.902 8.225 1.00 1.870 C ATOM 1463 O ALA A 101 8.418 19.824 9.338 1.00 2.060 O ATOM 1464 CB ALA A 101 11.424 20.219 8.217 1.00 2.530 C ATOM 1465 H ALA A 101 11.153 19.040 6.022 1.00 1.940 H ATOM 1466 HA ALA A 101 10.406 18.394 8.663 1.00 2.260 H ATOM 1467 1HB ALA A 101 11.366 20.585 9.240 1.00 3.030 H ATOM 1468 2HB ALA A 101 12.382 19.726 8.056 1.00 3.030 H ATOM 1469 3HB ALA A 101 11.330 21.051 7.530 1.00 3.030 H ATOM 1470 N ALA A 102 8.368 20.551 7.186 1.00 1.720 N ATOM 1471 CA ALA A 102 7.046 21.198 7.279 1.00 1.830 C ATOM 1472 C ALA A 102 6.026 20.130 7.654 1.00 1.700 C ATOM 1473 O ALA A 102 5.067 20.381 8.391 1.00 1.890 O ATOM 1474 CB ALA A 102 6.650 21.888 5.980 1.00 2.520 C ATOM 1475 H ALA A 102 8.888 20.624 6.304 1.00 2.060 H ATOM 1476 HA ALA A 102 7.087 21.938 8.076 1.00 2.200 H ATOM 1477 1HB ALA A 102 5.679 22.359 6.110 1.00 3.020 H ATOM 1478 2HB ALA A 102 7.396 22.643 5.733 1.00 3.020 H ATOM 1479 3HB ALA A 102 6.585 21.177 5.183 1.00 3.020 H ATOM 1480 N GLY A 103 6.287 18.926 7.158 1.00 1.470 N ATOM 1481 CA GLY A 103 5.537 17.725 7.452 1.00 1.420 C ATOM 1482 C GLY A 103 4.933 16.962 6.291 1.00 1.170 C ATOM 1483 O GLY A 103 3.760 17.100 5.942 1.00 1.240 O ATOM 1484 H GLY A 103 7.072 18.855 6.498 1.00 1.760 H ATOM 1485 1HA GLY A 103 6.206 17.049 7.987 1.00 1.700 H ATOM 1486 2HA GLY A 103 4.753 17.977 8.154 1.00 1.700 H ATOM 1487 N PHE A 104 5.753 16.047 5.793 1.00 0.940 N ATOM 1488 CA PHE A 104 5.403 15.090 4.747 1.00 0.760 C ATOM 1489 C PHE A 104 5.959 13.748 5.226 1.00 0.700 C ATOM 1490 O PHE A 104 6.829 13.731 6.101 1.00 0.850 O ATOM 1491 CB PHE A 104 5.911 15.528 3.361 1.00 1.140 C ATOM 1492 CG PHE A 104 5.313 16.872 2.931 1.00 1.140 C ATOM 1493 CD1 PHE A 104 5.983 18.009 3.160 1.00 1.140 C ATOM 1494 CD2 PHE A 104 4.077 16.969 2.351 1.00 1.140 C ATOM 1495 CE1 PHE A 104 5.472 19.243 2.831 1.00 1.140 C ATOM 1496 CE2 PHE A 104 3.532 18.193 2.009 1.00 1.140 C ATOM 1497 CZ PHE A 104 4.239 19.333 2.258 1.00 1.140 C ATOM 1498 H PHE A 104 6.711 16.075 6.159 1.00 1.130 H ATOM 1499 HA PHE A 104 4.317 15.000 4.687 1.00 0.910 H ATOM 1500 1HB PHE A 104 6.991 15.612 3.369 1.00 1.360 H ATOM 1501 2HB PHE A 104 5.641 14.775 2.613 1.00 1.360 H ATOM 1502 HD1 PHE A 104 6.929 17.915 3.617 1.00 1.360 H ATOM 1503 HD2 PHE A 104 3.535 16.082 2.181 1.00 1.360 H ATOM 1504 HE1 PHE A 104 6.047 20.145 3.040 1.00 1.360 H ATOM 1505 HE2 PHE A 104 2.538 18.252 1.560 1.00 1.360 H ATOM 1506 HZ PHE A 104 3.819 20.307 2.003 1.00 1.360 H ATOM 1507 N SER A 105 5.421 12.630 4.721 1.00 0.630 N ATOM 1508 CA SER A 105 5.886 11.300 5.134 1.00 0.730 C ATOM 1509 C SER A 105 7.224 10.975 4.509 1.00 0.720 C ATOM 1510 O SER A 105 8.059 10.285 5.101 1.00 0.800 O ATOM 1511 CB SER A 105 4.884 10.218 4.740 1.00 0.980 C ATOM 1512 OG SER A 105 3.673 10.358 5.438 1.00 0.980 O ATOM 1513 H SER A 105 4.706 12.689 3.998 1.00 0.760 H ATOM 1514 HA SER A 105 6.002 11.295 6.218 1.00 0.880 H ATOM 1515 1HB SER A 105 4.695 10.271 3.667 1.00 1.180 H ATOM 1516 2HB SER A 105 5.312 9.239 4.944 1.00 1.180 H ATOM 1517 HG SER A 105 3.141 9.599 5.193 1.00 1.180 H ATOM 1518 N GLY A 106 7.444 11.496 3.318 1.00 0.660 N ATOM 1519 CA GLY A 106 8.702 11.242 2.634 1.00 0.660 C ATOM 1520 C GLY A 106 8.730 11.834 1.250 1.00 0.590 C ATOM 1521 O GLY A 106 7.884 12.664 0.892 1.00 0.540 O ATOM 1522 H GLY A 106 6.681 12.016 2.881 1.00 0.790 H ATOM 1523 1HA GLY A 106 9.522 11.654 3.221 1.00 0.790 H ATOM 1524 2HA GLY A 106 8.866 10.167 2.572 1.00 0.790 H ATOM 1525 N TYR A 107 9.753 11.459 0.496 1.00 0.650 N ATOM 1526 CA TYR A 107 9.910 11.950 -0.850 1.00 0.630 C ATOM 1527 C TYR A 107 10.782 11.061 -1.715 1.00 0.700 C ATOM 1528 O TYR A 107 11.582 10.257 -1.227 1.00 0.780 O ATOM 1529 CB TYR A 107 10.480 13.371 -0.857 1.00 0.890 C ATOM 1530 CG TYR A 107 11.832 13.512 -0.238 1.00 0.890 C ATOM 1531 CD1 TYR A 107 12.968 13.261 -0.993 1.00 0.890 C ATOM 1532 CD2 TYR A 107 11.946 13.940 1.077 1.00 0.890 C ATOM 1533 CE1 TYR A 107 14.211 13.422 -0.433 1.00 0.890 C ATOM 1534 CE2 TYR A 107 13.197 14.116 1.630 1.00 0.890 C ATOM 1535 CZ TYR A 107 14.327 13.855 0.880 1.00 0.890 C ATOM 1536 OH TYR A 107 15.580 14.051 1.422 1.00 0.890 O ATOM 1537 H TYR A 107 10.423 10.791 0.857 1.00 0.780 H ATOM 1538 HA TYR A 107 8.929 11.968 -1.305 1.00 0.760 H ATOM 1539 1HB TYR A 107 10.541 13.730 -1.889 1.00 1.070 H ATOM 1540 2HB TYR A 107 9.803 14.032 -0.329 1.00 1.070 H ATOM 1541 HD1 TYR A 107 12.876 12.939 -2.025 1.00 1.070 H ATOM 1542 HD2 TYR A 107 11.053 14.153 1.664 1.00 1.070 H ATOM 1543 HE1 TYR A 107 15.101 13.225 -1.017 1.00 1.070 H ATOM 1544 HE2 TYR A 107 13.305 14.470 2.657 1.00 1.070 H ATOM 1545 HH TYR A 107 15.510 14.639 2.222 1.00 1.070 H ATOM 1546 N LEU A 108 10.636 11.263 -3.011 1.00 0.730 N ATOM 1547 CA LEU A 108 11.427 10.641 -4.045 1.00 0.840 C ATOM 1548 C LEU A 108 12.082 11.729 -4.884 1.00 0.860 C ATOM 1549 O LEU A 108 11.443 12.743 -5.185 1.00 0.910 O ATOM 1550 CB LEU A 108 10.503 9.848 -4.956 1.00 1.130 C ATOM 1551 CG LEU A 108 9.629 8.782 -4.320 1.00 1.130 C ATOM 1552 CD1 LEU A 108 8.679 8.294 -5.356 1.00 1.130 C ATOM 1553 CD2 LEU A 108 10.462 7.634 -3.795 1.00 1.130 C ATOM 1554 H LEU A 108 9.910 11.919 -3.286 1.00 0.880 H ATOM 1555 HA LEU A 108 12.198 10.016 -3.597 1.00 1.010 H ATOM 1556 1HB LEU A 108 9.833 10.559 -5.434 1.00 1.360 H ATOM 1557 2HB LEU A 108 11.112 9.373 -5.725 1.00 1.360 H ATOM 1558 HG LEU A 108 9.052 9.221 -3.506 1.00 1.360 H ATOM 1559 1HD1 LEU A 108 8.049 7.581 -4.913 1.00 1.360 H ATOM 1560 2HD1 LEU A 108 8.082 9.117 -5.718 1.00 1.360 H ATOM 1561 3HD1 LEU A 108 9.220 7.844 -6.187 1.00 1.360 H ATOM 1562 1HD2 LEU A 108 9.814 6.880 -3.365 1.00 1.360 H ATOM 1563 2HD2 LEU A 108 11.024 7.195 -4.615 1.00 1.360 H ATOM 1564 3HD2 LEU A 108 11.151 7.992 -3.029 1.00 1.360 H ATOM 1565 N ILE A 109 13.311 11.506 -5.324 1.00 1.030 N ATOM 1566 CA ILE A 109 13.949 12.476 -6.205 1.00 1.140 C ATOM 1567 C ILE A 109 14.056 11.888 -7.596 1.00 1.120 C ATOM 1568 O ILE A 109 14.490 10.750 -7.752 1.00 1.340 O ATOM 1569 CB ILE A 109 15.306 12.981 -5.671 1.00 1.550 C ATOM 1570 CG1 ILE A 109 15.058 13.700 -4.322 1.00 1.550 C ATOM 1571 CG2 ILE A 109 15.952 13.952 -6.698 1.00 1.550 C ATOM 1572 CD1 ILE A 109 16.295 14.099 -3.546 1.00 1.550 C ATOM 1573 H ILE A 109 13.800 10.662 -5.057 1.00 1.240 H ATOM 1574 HA ILE A 109 13.312 13.346 -6.266 1.00 1.370 H ATOM 1575 HB ILE A 109 15.970 12.140 -5.495 1.00 1.860 H ATOM 1576 1HG1 ILE A 109 14.470 14.587 -4.528 1.00 1.860 H ATOM 1577 2HG1 ILE A 109 14.472 13.045 -3.692 1.00 1.860 H ATOM 1578 1HG2 ILE A 109 16.901 14.317 -6.331 1.00 1.860 H ATOM 1579 2HG2 ILE A 109 16.125 13.434 -7.644 1.00 1.860 H ATOM 1580 3HG2 ILE A 109 15.281 14.802 -6.868 1.00 1.860 H ATOM 1581 1HD1 ILE A 109 15.994 14.595 -2.627 1.00 1.860 H ATOM 1582 2HD1 ILE A 109 16.878 13.213 -3.307 1.00 1.860 H ATOM 1583 3HD1 ILE A 109 16.899 14.787 -4.127 1.00 1.860 H ATOM 1584 N LYS A 110 13.587 12.659 -8.572 1.00 1.020 N ATOM 1585 CA LYS A 110 13.539 12.262 -9.965 1.00 1.050 C ATOM 1586 C LYS A 110 14.921 12.028 -10.596 1.00 1.260 C ATOM 1587 O LYS A 110 15.865 12.750 -10.277 1.00 1.390 O ATOM 1588 CB LYS A 110 12.773 13.283 -10.807 1.00 1.460 C ATOM 1589 CG LYS A 110 11.281 13.325 -10.539 1.00 1.460 C ATOM 1590 CD LYS A 110 10.578 14.244 -11.526 1.00 1.460 C ATOM 1591 CE LYS A 110 9.054 14.251 -11.328 1.00 1.460 C ATOM 1592 NZ LYS A 110 8.364 15.064 -12.392 1.00 1.460 N ATOM 1593 H LYS A 110 13.266 13.586 -8.297 1.00 1.220 H ATOM 1594 HA LYS A 110 12.950 11.374 -9.982 1.00 1.260 H ATOM 1595 1HB LYS A 110 13.169 14.281 -10.609 1.00 1.750 H ATOM 1596 2HB LYS A 110 12.923 13.077 -11.865 1.00 1.750 H ATOM 1597 1HG LYS A 110 10.883 12.331 -10.643 1.00 1.750 H ATOM 1598 2HG LYS A 110 11.097 13.667 -9.522 1.00 1.750 H ATOM 1599 1HD LYS A 110 10.954 15.257 -11.402 1.00 1.750 H ATOM 1600 2HD LYS A 110 10.797 13.920 -12.542 1.00 1.750 H ATOM 1601 1HE LYS A 110 8.682 13.227 -11.366 1.00 1.750 H ATOM 1602 2HE LYS A 110 8.815 14.677 -10.346 1.00 1.750 H ATOM 1603 1HZ LYS A 110 7.345 15.063 -12.242 1.00 1.750 H ATOM 1604 2HZ LYS A 110 8.675 16.022 -12.357 1.00 1.750 H ATOM 1605 3HZ LYS A 110 8.558 14.687 -13.300 1.00 1.750 H ATOM 1606 N PRO A 111 15.054 11.046 -11.524 1.00 1.380 N ATOM 1607 CA PRO A 111 14.099 10.045 -12.030 1.00 1.410 C ATOM 1608 C PRO A 111 13.545 9.178 -10.915 1.00 1.390 C ATOM 1609 O PRO A 111 14.278 8.765 -10.018 1.00 1.450 O ATOM 1610 CB PRO A 111 14.963 9.223 -12.995 1.00 2.110 C ATOM 1611 CG PRO A 111 16.056 10.179 -13.427 1.00 2.110 C ATOM 1612 CD PRO A 111 16.351 11.006 -12.194 1.00 2.110 C ATOM 1613 HA PRO A 111 13.285 10.553 -12.565 1.00 1.690 H ATOM 1614 1HB PRO A 111 15.342 8.322 -12.491 1.00 2.540 H ATOM 1615 2HB PRO A 111 14.348 8.872 -13.841 1.00 2.540 H ATOM 1616 1HG PRO A 111 16.935 9.614 -13.775 1.00 2.540 H ATOM 1617 2HG PRO A 111 15.716 10.789 -14.277 1.00 2.540 H ATOM 1618 1HD PRO A 111 17.088 10.522 -11.552 1.00 2.540 H ATOM 1619 2HD PRO A 111 16.659 12.024 -12.473 1.00 2.540 H ATOM 1620 N LEU A 112 12.260 8.878 -10.980 1.00 1.410 N ATOM 1621 CA LEU A 112 11.676 8.102 -9.908 1.00 1.440 C ATOM 1622 C LEU A 112 12.023 6.653 -10.136 1.00 1.360 C ATOM 1623 O LEU A 112 12.167 6.219 -11.279 1.00 1.430 O ATOM 1624 CB LEU A 112 10.145 8.263 -9.896 1.00 2.000 C ATOM 1625 CG LEU A 112 9.570 9.717 -9.743 1.00 2.000 C ATOM 1626 CD1 LEU A 112 8.043 9.642 -9.787 1.00 2.000 C ATOM 1627 CD2 LEU A 112 10.050 10.385 -8.446 1.00 2.000 C ATOM 1628 H LEU A 112 11.689 9.199 -11.747 1.00 1.690 H ATOM 1629 HA LEU A 112 12.102 8.416 -8.955 1.00 1.730 H ATOM 1630 1HB LEU A 112 9.755 7.853 -10.827 1.00 2.400 H ATOM 1631 2HB LEU A 112 9.746 7.659 -9.076 1.00 2.400 H ATOM 1632 HG LEU A 112 9.891 10.307 -10.587 1.00 2.400 H ATOM 1633 1HD1 LEU A 112 7.631 10.645 -9.721 1.00 2.400 H ATOM 1634 2HD1 LEU A 112 7.720 9.186 -10.724 1.00 2.400 H ATOM 1635 3HD1 LEU A 112 7.673 9.042 -8.952 1.00 2.400 H ATOM 1636 1HD2 LEU A 112 9.633 11.390 -8.367 1.00 2.400 H ATOM 1637 2HD2 LEU A 112 9.710 9.792 -7.628 1.00 2.400 H ATOM 1638 3HD2 LEU A 112 11.139 10.452 -8.425 1.00 2.400 H ATOM 1639 N ARG A 113 12.135 5.894 -9.057 1.00 1.340 N ATOM 1640 CA ARG A 113 12.389 4.470 -9.177 1.00 1.330 C ATOM 1641 C ARG A 113 11.199 3.734 -8.600 1.00 1.200 C ATOM 1642 O ARG A 113 10.699 4.109 -7.536 1.00 1.090 O ATOM 1643 CB ARG A 113 13.657 4.081 -8.435 1.00 1.870 C ATOM 1644 CG ARG A 113 14.994 4.243 -9.206 1.00 1.870 C ATOM 1645 CD ARG A 113 15.434 5.676 -9.404 1.00 1.870 C ATOM 1646 NE ARG A 113 16.839 5.724 -9.823 1.00 1.870 N ATOM 1647 CZ ARG A 113 17.562 6.832 -10.133 1.00 1.870 C ATOM 1648 NH1 ARG A 113 17.040 8.042 -10.109 1.00 1.870 N ATOM 1649 NH2 ARG A 113 18.840 6.685 -10.466 1.00 1.870 N ATOM 1650 H ARG A 113 12.028 6.316 -8.144 1.00 1.610 H ATOM 1651 HA ARG A 113 12.494 4.207 -10.230 1.00 1.600 H ATOM 1652 1HB ARG A 113 13.735 4.678 -7.529 1.00 2.240 H ATOM 1653 2HB ARG A 113 13.584 3.039 -8.127 1.00 2.240 H ATOM 1654 1HG ARG A 113 15.785 3.726 -8.665 1.00 2.240 H ATOM 1655 2HG ARG A 113 14.885 3.799 -10.194 1.00 2.240 H ATOM 1656 1HD ARG A 113 14.837 6.133 -10.191 1.00 2.240 H ATOM 1657 2HD ARG A 113 15.320 6.243 -8.481 1.00 2.240 H ATOM 1658 HE ARG A 113 17.323 4.838 -9.868 1.00 2.240 H ATOM 1659 1HH1 ARG A 113 16.043 8.209 -9.885 1.00 2.240 H ATOM 1660 2HH1 ARG A 113 17.610 8.837 -10.336 1.00 2.240 H ATOM 1661 1HH2 ARG A 113 19.256 5.763 -10.488 1.00 2.240 H ATOM 1662 2HH2 ARG A 113 19.398 7.492 -10.699 1.00 2.240 H ATOM 1663 N ALA A 114 10.752 2.686 -9.285 1.00 1.260 N ATOM 1664 CA ALA A 114 9.581 1.955 -8.830 1.00 1.260 C ATOM 1665 C ALA A 114 9.732 1.321 -7.463 1.00 1.110 C ATOM 1666 O ALA A 114 8.802 1.352 -6.662 1.00 1.130 O ATOM 1667 CB ALA A 114 9.261 0.869 -9.820 1.00 1.760 C ATOM 1668 H ALA A 114 11.206 2.424 -10.150 1.00 1.510 H ATOM 1669 HA ALA A 114 8.755 2.661 -8.778 1.00 1.510 H ATOM 1670 1HB ALA A 114 8.367 0.385 -9.499 1.00 2.120 H ATOM 1671 2HB ALA A 114 9.118 1.282 -10.803 1.00 2.120 H ATOM 1672 3HB ALA A 114 10.074 0.172 -9.859 1.00 2.120 H ATOM 1673 N ALA A 115 10.894 0.742 -7.163 1.00 1.060 N ATOM 1674 CA ALA A 115 11.025 0.101 -5.861 1.00 1.040 C ATOM 1675 C ALA A 115 10.903 1.129 -4.747 1.00 0.930 C ATOM 1676 O ALA A 115 10.259 0.873 -3.722 1.00 0.990 O ATOM 1677 CB ALA A 115 12.347 -0.631 -5.745 1.00 1.460 C ATOM 1678 H ALA A 115 11.654 0.745 -7.827 1.00 1.270 H ATOM 1679 HA ALA A 115 10.211 -0.616 -5.753 1.00 1.250 H ATOM 1680 1HB ALA A 115 12.407 -1.117 -4.772 1.00 1.760 H ATOM 1681 2HB ALA A 115 12.422 -1.374 -6.518 1.00 1.760 H ATOM 1682 3HB ALA A 115 13.164 0.080 -5.846 1.00 1.760 H ATOM 1683 N SER A 116 11.514 2.303 -4.965 1.00 0.870 N ATOM 1684 CA SER A 116 11.509 3.368 -3.981 1.00 0.770 C ATOM 1685 C SER A 116 10.110 3.910 -3.785 1.00 0.710 C ATOM 1686 O SER A 116 9.676 4.095 -2.645 1.00 0.680 O ATOM 1687 CB SER A 116 12.438 4.486 -4.417 1.00 1.120 C ATOM 1688 OG SER A 116 13.778 4.066 -4.438 1.00 1.120 O ATOM 1689 H SER A 116 12.035 2.435 -5.818 1.00 1.040 H ATOM 1690 HA SER A 116 11.863 2.967 -3.033 1.00 0.920 H ATOM 1691 1HB SER A 116 12.145 4.833 -5.406 1.00 1.340 H ATOM 1692 2HB SER A 116 12.333 5.321 -3.734 1.00 1.340 H ATOM 1693 HG SER A 116 14.290 4.831 -4.716 1.00 1.340 H ATOM 1694 N LEU A 117 9.374 4.117 -4.880 1.00 0.770 N ATOM 1695 CA LEU A 117 8.015 4.610 -4.767 1.00 0.790 C ATOM 1696 C LEU A 117 7.133 3.698 -4.000 1.00 0.820 C ATOM 1697 O LEU A 117 6.384 4.128 -3.118 1.00 0.820 O ATOM 1698 CB LEU A 117 7.349 4.741 -6.129 1.00 1.100 C ATOM 1699 CG LEU A 117 5.822 5.087 -6.085 1.00 1.100 C ATOM 1700 CD1 LEU A 117 5.576 6.438 -5.484 1.00 1.100 C ATOM 1701 CD2 LEU A 117 5.293 4.971 -7.428 1.00 1.100 C ATOM 1702 H LEU A 117 9.780 3.963 -5.810 1.00 0.920 H ATOM 1703 HA LEU A 117 8.045 5.552 -4.245 1.00 0.950 H ATOM 1704 1HB LEU A 117 7.863 5.518 -6.696 1.00 1.320 H ATOM 1705 2HB LEU A 117 7.469 3.799 -6.672 1.00 1.320 H ATOM 1706 HG LEU A 117 5.296 4.365 -5.463 1.00 1.320 H ATOM 1707 1HD1 LEU A 117 4.534 6.577 -5.474 1.00 1.320 H ATOM 1708 2HD1 LEU A 117 5.948 6.487 -4.461 1.00 1.320 H ATOM 1709 3HD1 LEU A 117 6.049 7.204 -6.089 1.00 1.320 H ATOM 1710 1HD2 LEU A 117 4.227 5.171 -7.433 1.00 1.320 H ATOM 1711 2HD2 LEU A 117 5.804 5.678 -8.076 1.00 1.320 H ATOM 1712 3HD2 LEU A 117 5.469 3.969 -7.775 1.00 1.320 H ATOM 1713 N VAL A 118 7.167 2.440 -4.381 1.00 0.900 N ATOM 1714 CA VAL A 118 6.303 1.475 -3.790 1.00 0.980 C ATOM 1715 C VAL A 118 6.608 1.351 -2.296 1.00 0.900 C ATOM 1716 O VAL A 118 5.680 1.281 -1.482 1.00 0.950 O ATOM 1717 CB VAL A 118 6.404 0.180 -4.595 1.00 1.340 C ATOM 1718 CG1 VAL A 118 5.702 -0.867 -3.938 1.00 1.340 C ATOM 1719 CG2 VAL A 118 5.780 0.414 -6.005 1.00 1.340 C ATOM 1720 H VAL A 118 7.813 2.152 -5.123 1.00 1.080 H ATOM 1721 HA VAL A 118 5.282 1.837 -3.893 1.00 1.180 H ATOM 1722 HB VAL A 118 7.453 -0.105 -4.692 1.00 1.610 H ATOM 1723 1HG1 VAL A 118 5.763 -1.770 -4.515 1.00 1.610 H ATOM 1724 2HG1 VAL A 118 6.116 -1.035 -2.979 1.00 1.610 H ATOM 1725 3HG1 VAL A 118 4.689 -0.596 -3.843 1.00 1.610 H ATOM 1726 1HG2 VAL A 118 5.855 -0.495 -6.579 1.00 1.610 H ATOM 1727 2HG2 VAL A 118 4.732 0.690 -5.900 1.00 1.610 H ATOM 1728 3HG2 VAL A 118 6.311 1.209 -6.518 1.00 1.610 H ATOM 1729 N ALA A 119 7.897 1.315 -1.916 1.00 0.830 N ATOM 1730 CA ALA A 119 8.239 1.274 -0.502 1.00 0.810 C ATOM 1731 C ALA A 119 7.729 2.511 0.235 1.00 0.780 C ATOM 1732 O ALA A 119 7.189 2.376 1.338 1.00 0.850 O ATOM 1733 CB ALA A 119 9.739 1.176 -0.327 1.00 1.140 C ATOM 1734 H ALA A 119 8.652 1.317 -2.610 1.00 1.000 H ATOM 1735 HA ALA A 119 7.766 0.402 -0.063 1.00 0.970 H ATOM 1736 1HB ALA A 119 9.981 1.127 0.733 1.00 1.370 H ATOM 1737 2HB ALA A 119 10.106 0.282 -0.830 1.00 1.370 H ATOM 1738 3HB ALA A 119 10.207 2.058 -0.770 1.00 1.370 H ATOM 1739 N GLN A 120 7.850 3.709 -0.376 1.00 0.730 N ATOM 1740 CA GLN A 120 7.374 4.926 0.280 1.00 0.750 C ATOM 1741 C GLN A 120 5.876 4.907 0.470 1.00 0.740 C ATOM 1742 O GLN A 120 5.391 5.356 1.510 1.00 0.790 O ATOM 1743 CB GLN A 120 7.762 6.185 -0.502 1.00 1.040 C ATOM 1744 CG GLN A 120 9.233 6.523 -0.472 1.00 1.040 C ATOM 1745 CD GLN A 120 9.705 6.947 0.870 1.00 1.040 C ATOM 1746 OE1 GLN A 120 9.218 7.929 1.435 1.00 1.040 O ATOM 1747 NE2 GLN A 120 10.644 6.196 1.427 1.00 1.040 N ATOM 1748 H GLN A 120 8.339 3.777 -1.275 1.00 0.880 H ATOM 1749 HA GLN A 120 7.831 4.978 1.268 1.00 0.900 H ATOM 1750 1HB GLN A 120 7.465 6.069 -1.547 1.00 1.250 H ATOM 1751 2HB GLN A 120 7.225 7.030 -0.097 1.00 1.250 H ATOM 1752 1HG GLN A 120 9.809 5.659 -0.766 1.00 1.250 H ATOM 1753 2HG GLN A 120 9.409 7.348 -1.149 1.00 1.250 H ATOM 1754 1HE2 GLN A 120 10.988 6.413 2.343 1.00 1.250 H ATOM 1755 2HE2 GLN A 120 10.996 5.396 0.943 1.00 1.250 H ATOM 1756 N VAL A 121 5.134 4.366 -0.501 1.00 0.740 N ATOM 1757 CA VAL A 121 3.696 4.286 -0.333 1.00 0.790 C ATOM 1758 C VAL A 121 3.366 3.323 0.796 1.00 0.850 C ATOM 1759 O VAL A 121 2.578 3.669 1.672 1.00 0.900 O ATOM 1760 CB VAL A 121 2.959 3.816 -1.603 1.00 1.090 C ATOM 1761 CG1 VAL A 121 1.470 3.576 -1.267 1.00 1.090 C ATOM 1762 CG2 VAL A 121 3.056 4.872 -2.709 1.00 1.090 C ATOM 1763 H VAL A 121 5.589 4.066 -1.371 1.00 0.890 H ATOM 1764 HA VAL A 121 3.325 5.276 -0.075 1.00 0.950 H ATOM 1765 HB VAL A 121 3.401 2.879 -1.938 1.00 1.300 H ATOM 1766 1HG1 VAL A 121 0.971 3.220 -2.146 1.00 1.300 H ATOM 1767 2HG1 VAL A 121 1.356 2.836 -0.489 1.00 1.300 H ATOM 1768 3HG1 VAL A 121 1.019 4.505 -0.934 1.00 1.300 H ATOM 1769 1HG2 VAL A 121 2.531 4.523 -3.594 1.00 1.300 H ATOM 1770 2HG2 VAL A 121 2.604 5.796 -2.362 1.00 1.300 H ATOM 1771 3HG2 VAL A 121 4.096 5.050 -2.956 1.00 1.300 H ATOM 1772 N LEU A 122 3.988 2.130 0.824 1.00 0.880 N ATOM 1773 CA LEU A 122 3.631 1.189 1.880 1.00 1.020 C ATOM 1774 C LEU A 122 3.907 1.786 3.250 1.00 1.020 C ATOM 1775 O LEU A 122 3.148 1.564 4.190 1.00 1.110 O ATOM 1776 CB LEU A 122 4.353 -0.170 1.769 1.00 1.370 C ATOM 1777 CG LEU A 122 3.903 -1.271 2.860 1.00 1.370 C ATOM 1778 CD1 LEU A 122 2.378 -1.571 2.750 1.00 1.370 C ATOM 1779 CD2 LEU A 122 4.669 -2.564 2.635 1.00 1.370 C ATOM 1780 H LEU A 122 4.662 1.873 0.092 1.00 1.060 H ATOM 1781 HA LEU A 122 2.571 1.003 1.781 1.00 1.220 H ATOM 1782 1HB LEU A 122 4.206 -0.588 0.782 1.00 1.650 H ATOM 1783 2HB LEU A 122 5.424 0.009 1.896 1.00 1.650 H ATOM 1784 HG LEU A 122 4.112 -0.894 3.861 1.00 1.650 H ATOM 1785 1HD1 LEU A 122 2.107 -2.319 3.493 1.00 1.650 H ATOM 1786 2HD1 LEU A 122 1.797 -0.681 2.932 1.00 1.650 H ATOM 1787 3HD1 LEU A 122 2.153 -1.955 1.758 1.00 1.650 H ATOM 1788 1HD2 LEU A 122 4.368 -3.301 3.378 1.00 1.650 H ATOM 1789 2HD2 LEU A 122 4.438 -2.948 1.640 1.00 1.650 H ATOM 1790 3HD2 LEU A 122 5.736 -2.374 2.727 1.00 1.650 H ATOM 1791 N GLN A 123 5.006 2.521 3.386 1.00 0.960 N ATOM 1792 CA GLN A 123 5.299 3.155 4.654 1.00 1.040 C ATOM 1793 C GLN A 123 4.288 4.278 4.948 1.00 1.000 C ATOM 1794 O GLN A 123 3.781 4.407 6.061 1.00 1.100 O ATOM 1795 CB GLN A 123 6.717 3.717 4.604 1.00 1.420 C ATOM 1796 CG GLN A 123 7.801 2.649 4.554 1.00 1.420 C ATOM 1797 CD GLN A 123 9.167 3.235 4.283 1.00 1.420 C ATOM 1798 OE1 GLN A 123 9.287 4.427 3.981 1.00 1.420 O ATOM 1799 NE2 GLN A 123 10.201 2.409 4.378 1.00 1.420 N ATOM 1800 H GLN A 123 5.651 2.630 2.595 1.00 1.150 H ATOM 1801 HA GLN A 123 5.224 2.409 5.445 1.00 1.250 H ATOM 1802 1HB GLN A 123 6.820 4.340 3.712 1.00 1.710 H ATOM 1803 2HB GLN A 123 6.892 4.349 5.471 1.00 1.710 H ATOM 1804 1HG GLN A 123 7.830 2.141 5.517 1.00 1.710 H ATOM 1805 2HG GLN A 123 7.568 1.936 3.769 1.00 1.710 H ATOM 1806 1HE2 GLN A 123 11.127 2.744 4.205 1.00 1.710 H ATOM 1807 2HE2 GLN A 123 10.058 1.449 4.623 1.00 1.710 H ATOM 1808 N ALA A 124 3.955 5.082 3.934 1.00 0.870 N ATOM 1809 CA ALA A 124 3.024 6.184 4.111 1.00 0.850 C ATOM 1810 C ALA A 124 1.641 5.711 4.564 1.00 0.940 C ATOM 1811 O ALA A 124 1.067 6.289 5.494 1.00 1.060 O ATOM 1812 CB ALA A 124 2.923 6.939 2.799 1.00 1.200 C ATOM 1813 H ALA A 124 4.409 4.974 3.026 1.00 1.040 H ATOM 1814 HA ALA A 124 3.420 6.844 4.878 1.00 1.020 H ATOM 1815 1HB ALA A 124 2.274 7.775 2.881 1.00 1.440 H ATOM 1816 2HB ALA A 124 3.915 7.281 2.516 1.00 1.440 H ATOM 1817 3HB ALA A 124 2.552 6.269 2.044 1.00 1.440 H ATOM 1818 N VAL A 125 1.158 4.591 4.026 1.00 0.980 N ATOM 1819 CA VAL A 125 -0.168 4.079 4.394 1.00 1.120 C ATOM 1820 C VAL A 125 -0.269 3.559 5.834 1.00 1.210 C ATOM 1821 O VAL A 125 -1.374 3.235 6.270 1.00 1.430 O ATOM 1822 CB VAL A 125 -0.690 2.964 3.432 1.00 1.510 C ATOM 1823 CG1 VAL A 125 -0.819 3.480 2.045 1.00 1.510 C ATOM 1824 CG2 VAL A 125 0.214 1.830 3.427 1.00 1.510 C ATOM 1825 H VAL A 125 1.704 4.147 3.282 1.00 1.180 H ATOM 1826 HA VAL A 125 -0.865 4.913 4.300 1.00 1.340 H ATOM 1827 HB VAL A 125 -1.675 2.646 3.765 1.00 1.810 H ATOM 1828 1HG1 VAL A 125 -1.191 2.729 1.393 1.00 1.810 H ATOM 1829 2HG1 VAL A 125 -1.494 4.277 2.072 1.00 1.810 H ATOM 1830 3HG1 VAL A 125 0.140 3.813 1.688 1.00 1.810 H ATOM 1831 1HG2 VAL A 125 -0.148 1.068 2.770 1.00 1.810 H ATOM 1832 2HG2 VAL A 125 1.145 2.179 3.085 1.00 1.810 H ATOM 1833 3HG2 VAL A 125 0.314 1.423 4.417 1.00 1.810 H ATOM 1834 N THR A 126 0.856 3.416 6.557 1.00 1.220 N ATOM 1835 CA THR A 126 0.801 2.933 7.935 1.00 1.420 C ATOM 1836 C THR A 126 1.202 4.042 8.907 1.00 1.550 C ATOM 1837 O THR A 126 1.395 3.784 10.100 1.00 1.770 O ATOM 1838 CB THR A 126 1.746 1.735 8.186 1.00 1.910 C ATOM 1839 OG1 THR A 126 3.104 2.139 8.007 1.00 1.910 O ATOM 1840 CG2 THR A 126 1.450 0.643 7.181 1.00 1.910 C ATOM 1841 H THR A 126 1.772 3.683 6.181 1.00 1.460 H ATOM 1842 HA THR A 126 -0.219 2.633 8.165 1.00 1.700 H ATOM 1843 HB THR A 126 1.604 1.358 9.196 1.00 2.290 H ATOM 1844 HG1 THR A 126 3.379 2.670 8.764 1.00 2.290 H ATOM 1845 1HG2 THR A 126 2.117 -0.196 7.352 1.00 2.290 H ATOM 1846 2HG2 THR A 126 0.416 0.320 7.286 1.00 2.290 H ATOM 1847 3HG2 THR A 126 1.614 1.026 6.187 1.00 2.290 H ATOM 1848 N ALA A 127 1.396 5.254 8.385 1.00 1.580 N ATOM 1849 CA ALA A 127 1.849 6.386 9.178 1.00 1.850 C ATOM 1850 C ALA A 127 0.697 7.059 9.921 1.00 2.170 C ATOM 1851 O ALA A 127 0.929 7.973 10.713 1.00 2.550 O ATOM 1852 OXT ALA A 127 -0.458 6.874 9.540 1.00 2.780 O ATOM 1853 CB ALA A 127 2.551 7.391 8.275 1.00 2.340 C ATOM 1854 H ALA A 127 1.216 5.409 7.390 1.00 1.900 H ATOM 1855 HA ALA A 127 2.559 6.018 9.918 1.00 2.220 H ATOM 1856 1HB ALA A 127 2.921 8.223 8.870 1.00 2.800 H ATOM 1857 2HB ALA A 127 3.385 6.899 7.770 1.00 2.800 H ATOM 1858 3HB ALA A 127 1.848 7.761 7.531 1.00 2.800 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -658.156 82.4799 416.587 -32.9956 11.645 18.5059 251.248 -263.666 -0.92661 -6.36804 -200.321 -23.0147 -52.273 -36.0429 -17.759 -8.69495 0 7.22935 8.07311 64.635 47.2653 -37.9044 14.1264 25.7935 -7.64019 111.451 -286.723 ALA:NtermProteinFull_1 -3.85153 0.56841 2.21859 -0.03416 0.01449 0 2.57178 -1.68005 -0.00027 -0.0006 -2.61008 0.46054 0 0 -1.1561 0 0 0.09776 0 0 0 0 0 1.8394 0 0.65872 -0.90311 PRO_2 -1.73532 0.30051 0.66986 -0.17453 0.07454 0.12081 0.00641 -0.39869 -0 -0 0.58061 0.07864 0 0 0 0 0 0.00413 0.00704 0.18769 0 -0.89535 0 -2.4119 0.31057 0.8253 -2.44967 PHE_3 -6.53656 0.93763 1.97452 -0.52748 0.14264 0.23239 1.80398 -1.81732 -0.05192 -0.23292 -1.1581 -0.11309 0 0 0 0 0 -0.00425 0.3765 0 2.43127 -0.3113 0 1.0402 0.13877 0.33892 -1.33611 ALA_4 -1.08513 0.04912 0.7452 -0.03042 0.01241 0 0.001 -0.47107 -0.0042 -0.03262 -0.13508 -0.50284 0 0 0 0 0 -0.0079 0 0 0 -0.09634 0 1.8394 -0.00476 0.23584 0.51262 THR_5 -4.99822 0.65261 2.27942 -0.17075 0.08054 0.05932 1.55999 -1.6817 -0.02528 -0.15697 -1.83757 -0.88044 0 0 -0.19701 0 0 -0.01996 0.00547 0.43805 0 -0.53832 2.31063 -1.0874 0.50485 0.46555 -3.23721 ALA_6 -3.29461 0.3459 1.77609 -0.02476 0 0 1.29247 -1.30699 -0.00195 -0.00756 -1.18344 -0.1795 0 0 -0.19701 0 0 -0.01826 0 0 0 -0.17557 0 1.8394 -0.08993 0.57234 -0.65338 ALA_7 -3.73617 0.22799 0.77127 -0.01923 0 0 0.43071 -1.08242 -0 -0 0.06226 -0.36719 0 0 0 0 0 0.1328 0 0 0 -0.33088 0 1.8394 -0.32075 0.31476 -2.07744 ALA_8 -4.04525 1.0521 0.09701 -0.02541 0.00013 0 0.93172 -1.26758 -0.02773 -0.15444 0.10409 -0.21787 0 0 0 0 0 0.27309 0 0 0 0.01454 0 1.8394 -0.2617 0.90761 -0.78029 PRO_9 -4.63773 0.93479 2.52879 -0.18316 0.00148 0.12956 1.22581 -1.33051 -0.01953 -0.1539 -0.19432 0.16704 0 0 0 0 0 0.01759 0.01795 0.33256 0 -0.81745 0 -2.4119 -0.41071 0.93155 -3.87209 LEU_10 -1.22159 0.11062 1.3332 -0.4938 0.22092 0.12407 0.45574 -0.65503 -0 -0 0.62549 0.26891 0 0 0 0 0 -0.09803 0.00659 0.40918 0 -0.19062 0 0.18072 -0.09848 0.30026 1.27815 ARG_11 -2.62904 0.15876 2.01128 -0.76456 0.14316 0.58076 0.2815 -1.02322 -0 -0 0.34377 0.15636 0 0 0 0 0 -0.07912 0.03319 2.31212 0 -0.02688 0 -1.2888 -0.30649 0.30772 0.21052 ALA_12 -4.19396 0.66343 1.25418 -0.02488 0 0 1.32823 -1.4157 -0.01953 -0.1539 -0.58684 -0.19182 0 0 0 0 0 -0.03157 0 0 0 -0.15343 0 1.8394 -0.67895 0.30916 -2.05618 ALA_13 -3.79871 1.12754 1.14398 -0.02484 1e-05 0 1.00528 -1.40588 -0.00817 -0.07891 -0.15091 -0.21904 0 0 0 0 0 0.14724 0 0 0 -0.01522 0 1.8394 -0.79273 1.01617 -0.21479 PRO_14 -2.97002 0.43592 1.21867 -0.13612 0.00357 0.09995 1.17725 -0.88968 -0 -0 -0.50421 0.17074 0 0 0 0 0 0.18175 0.02434 0.25299 0 -0.98302 0 -2.4119 -0.77969 1.17159 -3.93787 LEU_15 -9.73577 1.33405 2.81689 -0.5386 0.25851 0.18518 2.38153 -2.79868 -0.02237 -0.16232 -2.20102 -0.0142 0 0 0 0 0 0.09246 0.03331 0.52044 0 0.37194 0 0.18072 0.57721 0.67316 -6.04757 GLU_16 -3.26087 0.46816 3.73205 -0.3258 0.06028 0.42599 0.92768 -1.74364 -0 -0 -1.41959 -0.39661 0 0 -0.86731 0 0 -0.0692 0.0013 0 2.73664 0.02105 0 -2.7348 0.91298 0.65168 -0.88001 GLY_17 -3.07275 0.1184 3.65329 -0.00011 0 0 1.71209 -1.77387 -0 -0 -0.18864 -0.36267 0 0 0 0 0 3.10768 0 0 0 -1.25276 0 0.83697 0.41489 14.7333 17.9258 ARG_18 -7.27147 0.82147 5.9189 -0.6708 0.06525 0.4466 2.74868 -2.95527 -0.02237 -0.16232 -1.48283 0.09297 0 0 -0.86731 0 0 -0.03131 0.27137 3.51464 0 0.00021 0 -1.2888 0.26126 15.0309 14.4197 ASN_19 -5.35307 0.30465 4.30734 -0.19149 0.005 0.28633 2.80467 -2.33017 -0.00134 -0.02228 -2.67883 -0.50973 0 0 0 -0.51053 0 -0.07992 0.00026 0 2.74551 -0.31996 0 -0.93687 -0.28815 0.7021 -2.06645 VAL_20 -8.50684 1.28785 2.11834 -0.2776 0.2335 0.05806 2.64378 -2.61153 -0.00202 -0.00677 -2.47788 -0.2317 0 0 0 0 0 -0.04248 0.14642 0.30628 0 -0.79254 0 1.9342 -0.27177 0.35938 -6.13332 ALA_21 -5.51675 0.69287 3.35126 -0.02526 0.00047 0 2.91075 -2.41477 -0.01538 -0.0587 -3.26169 -0.31252 0 0 0 0 0 -0.0375 0 0 0 0.29397 0 1.8394 -0.06094 0.38903 -2.22575 ILE_22 -9.35249 1.05858 2.05248 -0.54621 0.31576 0.15223 3.01398 -2.70479 -0.00317 -0.00987 -2.4449 0.04853 0 0 0 0 0 0.02104 0.1042 3.31972 0 -0.76339 0 0.73287 -0.04603 0.49728 -4.55418 ALA_23 -5.60742 1.32116 1.67922 -0.03038 0.0152 0 2.59542 -2.04369 -0.01538 -0.0587 -3.07882 -0.42476 0 0 0 0 0 -0.05168 0 0 0 0.44376 0 1.8394 0.31938 0.76404 -2.33325 SER_24 -5.80268 1.0403 5.97266 -0.03258 0.00053 0.05595 3.10784 -2.67556 -0.01195 -0.09448 -2.94173 -0.74101 0 0 -0.89186 -0.75043 0 -0.03032 0.0043 0.12843 0 -0.3305 1.72945 -0.77834 0.95945 1.45709 -0.62543 PRO_25 -4.20717 0.62602 1.93273 -0.09448 0.00398 0.0592 0.54876 -0.82884 -0 -0 0.04968 0.6796 0 0 0 0 0 0.01862 0.00665 0.40311 0 -0.17021 0 -2.4119 0.35537 1.37779 -1.65109 ASN_26 -5.47223 0.58078 5.67299 -0.32615 0.16879 0.58292 3.0984 -2.80886 -0.02042 -0.11327 -2.9253 -0.66709 0 0 -1.24816 0 0 -0.07139 0.00668 0 1.95553 -0.37622 0 -0.93687 -0.14809 0.50073 -2.54724 ALA_27 -4.11272 0.28827 3.26912 -0.02381 2e-05 0 1.48232 -2.06267 -0 -0 -0.66984 -0.3588 0 0 0 0 0 -0.05554 0 0 0 -0.3874 0 1.8394 -0.38901 0.56966 -0.61102 ILE_28 -6.14395 0.60791 3.46264 -0.57062 0.25711 0.16918 2.0699 -2.3718 -0 -0 -1.39464 0.16034 0 0 -0.22371 0 0 0.01391 0.10725 1.79225 0 -0.23875 0 0.73287 -0.29896 0.89099 -0.97806 VAL_29 -5.85555 0.39244 4.37747 -0.31288 0.21241 0.07217 2.42316 -2.66108 -0 -0 -2.01405 -0.31676 0 0 -0.61371 0 0 0.04248 0.00298 0.19825 0 -0.33455 0 1.9342 -0.02002 0.66751 -1.80552 ARG_30 -9.77327 1.19071 8.76491 -0.9708 0.19722 0.65665 3.53859 -4.3676 -0 -0 -3.35799 0.32047 0 0 -0.48112 0 0 0.10526 0.1524 2.57629 0 -0.03361 0 -1.2888 -0.03728 0.61137 -2.19659 ALA_31 -6.23004 0.9025 3.39311 -0.02419 0 0 3.00647 -2.86517 -0.01383 -0.06675 -2.29432 -0.35106 0 0 0 0 0 0.01941 0 0 0 -0.24631 0 1.8394 -0.21245 0.78071 -2.36251 ALA_32 -6.68944 0.72261 5.30876 -0.0214 0 0 3.54103 -3.44608 -0.00531 -0.03017 -2.60996 -0.35433 0 0 0 0 0 -0.03901 0 0 0 -0.18624 0 1.8394 -0.37296 0.57937 -1.76372 THR_33 -7.89452 0.99733 4.87279 -0.18778 0.05955 0.06066 3.33715 -3.10968 -0.01622 -0.19998 -3.22373 0.02902 0 0 0 0 0 0.0275 0.04643 0.05464 0 0.00859 2.31268 -1.0874 -0.03044 0.46547 -3.47795 ALA_34 -6.28363 0.51704 4.22474 -0.02151 0 0 2.8722 -3.01058 -0 -0 -1.99262 -0.33973 0 0 0 0 0 -0.04652 0 0 0 -0.22728 0 1.8394 -0.07798 0.46796 -2.0785 ARG_35 -9.15349 0.64255 8.65516 -0.70672 0.10609 0.44181 4.77161 -4.31267 -0.05857 -0.26301 -4.80635 0.16083 0 0 0 0 0 0.00248 0.11767 3.21798 0 -0.11159 0 -1.2888 -0.42997 0.40136 -2.61362 GLN_36 -10.98 1.35602 7.02007 -0.27136 0.079 0.24857 3.57659 -4.48817 -0.01622 -0.19998 -2.39604 -0.54151 0 0 0 0 0 0.12235 0.36947 0 2.71379 -0.05242 0 -0.18838 -0.31658 0.4901 -3.47472 ILE_37 -9.94855 0.81485 3.18477 -0.51745 0.33781 0.10211 3.11221 -3.27114 -0.00336 -0.02261 -2.08254 0.05817 0 0 0 0 0 0.00241 0.0495 0.50669 0 -0.47609 0 0.73287 -0.05157 0.67006 -6.80185 GLU_38 -6.51436 0.31983 7.75667 -0.19583 0.03072 0.28055 3.37339 -3.74406 -0.03528 -0.1568 -3.92137 -0.5573 0 0 -1.1561 0 0 0.08919 0.11765 0 3.04727 -0.26413 0 -2.7348 -0.2575 0.60973 -3.91254 ALA_39 -3.88493 0.63635 2.24896 -0.02328 0 0 2.19529 -1.96715 -0 -0 -0.69068 -0.36242 0 0 0 0 0 -0.03273 0 0 0 -0.34092 0 1.8394 -0.65852 0.40449 -0.63613 ALA_40 -5.09108 0.31682 2.54853 -0.02728 0.00215 0 2.74547 -2.26773 -0 -0 -2.44818 -0.43665 0 0 0 0 0 -0.06534 0 0 0 -0.01219 0 1.8394 -0.60054 0.29288 -3.20374 GLY_41 -3.13938 0.25272 3.85825 -6e-05 0 0 1.7959 -2.0149 -0 -0 -2.74013 -0.35907 0 0 0 0 0 -0.1813 0 0 0 -1.52539 0 0.83697 -0.49394 0.29549 -3.41484 GLY_42 -5.11906 0.41124 4.61359 -0.00026 0 0 1.92667 -2.56423 -0.01471 -0.07323 -2.38801 -0.16422 0 0 -0.46281 0 0 -0.10026 0 0 0 -1.07497 0 0.83697 -0.19796 0.2252 -4.14604 ARG_43 -5.81875 0.22093 5.82379 -0.91335 0.19589 0.67663 2.73793 -2.7856 -0 -0 -2.97254 -0.13564 0 0 -0.46281 0 0 0.08707 0.04218 1.81495 0 -0.23509 0 -1.2888 -0.05561 0.37064 -2.69816 ALA_44 -4.37815 0.64755 0.68587 -0.02179 0 0 0.83371 -1.37197 -0.02031 -0.08297 -0.4509 -0.39123 0 0 0 0 0 0.25219 0 0 0 -0.36295 0 1.8394 -0.04956 0.47765 -2.39345 TYR_45 -6.3536 0.63316 4.07664 -0.76064 0.19575 0.52553 2.6256 -2.55915 -0 -0 -3.22827 -0.15959 0 0 0 -0.51053 0 0.15836 0.89287 0 1.86243 -0.30373 0.01868 1.2797 -0.08683 1.07693 -0.61668 ALA_46 -2.85539 0.63166 0.38108 -0.01889 0 0 0.76974 -0.76798 -0 -0 -0.16311 -0.35995 0 0 0 0 0 -0.00075 0 0 0 -0.51163 0 1.8394 -0.16916 1.26908 0.0441 ALA_47 -3.87826 0.1176 2.91727 -0.02088 0 0 1.96132 -1.9314 -0 -0 -1.86407 -0.38654 0 0 0 0 0 -0.00953 0 0 0 -0.52275 0 1.8394 -0.03991 0.43638 -1.38136 VAL_48 -4.451 0.66565 2.3181 -0.2525 0.12506 0.03957 1.08042 -1.64747 -0.00889 -0.10409 0.21579 0.38734 0 0 0 0 0 -0.02574 0.03575 1.03439 0 -0.31172 0 1.9342 -0.03784 0.31069 1.30769 ASP_49 -5.2274 0.62856 5.82846 -0.18528 0.10622 0.58658 2.68118 -2.96664 -0.00889 -0.10409 -3.36879 -1.72979 0 0 -0.42481 0 0 -0.00637 0.00084 0 2.8025 -0.35645 0 -2.3716 -0.06258 0.50818 -3.67018 ILE_50 -8.95462 1.44056 3.17544 -0.64224 0.36629 0.14417 2.90801 -2.86467 -0 -0 -1.44299 -0.01497 0 0 0 0 0 -0.04048 0.7973 0.60628 0 -0.25628 0 0.73287 -0.11978 1.05407 -3.11102 ALA_51 -4.32217 0.44893 3.8899 -0.0238 0 0 1.75443 -2.31576 -0 -0 -2.68232 -0.37006 0 0 -0.42481 0 0 -0.05765 0 0 0 -0.35241 0 1.8394 -0.40752 0.89286 -2.13099 SER_52 -4.05578 0.27733 4.39575 -0.02657 0 0.0623 2.06477 -2.27201 -0 -0 -0.82197 -0.61659 0 0 0 0 0 0.00467 0.00017 0.65599 0 0.33031 0.60324 -0.77834 -0.03911 0.15361 -0.06224 ALA_53 -5.21103 0.44972 2.4574 -0.022 0 0 1.79381 -2.40022 -0 -0 -0.60307 -0.37129 0 0 0 0 0 0.11168 0 0 0 -0.30725 0 1.8394 0.01508 0.17912 -2.06864 LEU_54 -7.27148 0.96908 4.00818 -0.90901 0.53804 0.36235 2.33557 -2.68164 -0 -0 -1.69477 0.07414 0 0 0 0 0 -0.00642 0.11978 1.68844 0 -0.18289 0 0.18072 -0.19991 0.56642 -2.10342 ALA_55 -3.17083 0.26018 3.01886 -0.02294 0 0 1.74637 -1.82138 -0 -0 -1.26584 -0.35696 0 0 0 0 0 0.00413 0 0 0 -0.38231 0 1.8394 -0.22302 0.55612 0.18177 GLY_56 -2.70571 0.44049 3.06881 -5e-05 0 0 1.65583 -1.56748 -0.00433 -0.01809 -1.7892 -0.40369 0 0 0 0 0 -0.04874 0 0 0 0.34238 0 0.83697 -0.34081 0.2918 -0.24181 ALA_57 -4.97986 1.15538 3.79528 -0.02436 0.00014 0 3.16386 -2.49158 -0 -0 -1.58803 -0.34812 0 0 0 0 0 -0.02856 0 0 0 -0.37673 0 1.8394 0.73849 1.5763 2.43162 PRO_58 -3.76677 0.88517 3.01308 -0.07134 0 0.04363 1.39038 -1.34863 -0 -0 -1.49944 0.58567 0 0 -0.9414 0 0 -0.15745 0.03701 0.26504 0 -0.66284 0 -2.4119 0.85909 1.70833 -2.07237 ALA_59 -2.68371 0.34807 3.03071 -0.02375 0 0 1.23749 -1.61667 -0.00134 -0.02228 -0.91669 -0.32584 0 0 0 0 0 0.35929 0 0 0 -0.21262 0 1.8394 -0.13315 0.54142 1.42031 ASP_60 -6.61785 0.53734 7.50451 -0.11105 0.00804 0.33376 2.41829 -3.47254 -0.00433 -0.01809 -1.62649 -0.07319 0 0 0 0 0 0.09237 0.15956 0 2.39469 0.37634 0 -2.3716 -0.0628 0.65995 0.12691 ALA_61 -4.02526 0.36339 2.96778 -0.02231 0 0 1.79285 -1.82341 -0.0221 -0.1852 -1.58138 -0.34055 0 0 0 0 0 -0.04219 0 0 0 -0.13755 0 1.8394 0.00644 0.58038 -0.6297 VAL_62 -8.1644 1.35919 1.64653 -0.26562 0.19253 0.05343 2.22919 -2.47748 -0 -0 -2.39914 -0.23429 0 0 0 0 0 0.30998 0.00953 0.46359 0 -0.66307 0 1.9342 -0.28099 0.57033 -5.71648 LEU_63 -8.71856 1.20719 1.85144 -0.54603 0.11288 0.12223 2.39129 -2.543 -0.00175 -0.00594 -2.46078 0.22874 0 0 0 0 0 -0.00601 0.09824 0.7763 0 -0.2585 0 0.18072 -0.17009 0.7066 -7.03504 LEU_64 -9.42192 1.82096 1.39556 -0.52987 0.34779 0.12407 2.69791 -2.35141 -0.01236 -0.04105 -2.9303 0.06797 0 0 0 0 0 0.00849 0.01987 1.05738 0 -0.30659 0 0.18072 -0.03304 0.76416 -7.14164 ILE_65 -8.8337 1.33641 2.41019 -0.49315 0.61435 0.11494 3.27104 -2.66271 -0.00175 -0.00594 -1.88039 0.00947 0 0 0 0 0 0.10722 0.08727 0.32229 0 -0.74839 0 0.73287 -0.1873 1.02285 -4.78442 ASP_66 -6.53933 0.78202 8.24935 -0.19385 0.04605 0.6058 4.25808 -3.66414 -0.02539 -0.1007 -7.23983 -1.32274 0 0 -0.46518 -1.34113 0 -0.06525 0.03941 0 2.13085 -0.71235 0 -2.3716 -0.3724 0.89064 -7.4117 ALA_67 -3.70094 0.2927 3.33548 -0.02299 0 0 2.63272 -1.91099 -0.01896 -0.14069 -2.12378 -0.36336 0 0 0 0 0 0.35446 0 0 0 -0.36799 0 1.8394 -0.51904 0.68016 -0.03383 ALA_68 -2.10749 0.12853 2.25806 -0.03105 0.02171 0 0.92411 -1.12867 -0 -0 -1.44498 -0.46584 0 0 -0.46518 0 0 0.26122 0 0 0 -0.09342 0 1.8394 -0.14511 0.77906 0.33034 LEU_69 -6.53686 1.12089 3.16713 -0.46197 0.15212 0.0657 2.34952 -2.01933 -0.03107 -0.18797 0.20953 0.26229 0 0 0 0 0 -0.00785 0.02864 1.07995 0 -0.37349 0 0.18072 0.04739 0.90546 -0.04918 SER_70 -1.03887 0.07388 1.00686 -0.03105 0.00112 0.05251 0.30355 -0.50714 -0 -0 0.08635 -1.02398 0 0 0 0 0 -0.02346 0.00958 0.20163 0 -0.34705 0.61293 -0.77834 -0.46547 0.83888 -1.02809 GLY_71 -2.03948 0.59651 2.1952 -0.00031 0 0 0.9107 -1.10144 -0 -0 0.90807 -0.16999 0 0 0 0 0 -0.01325 0 0 0 -1.24925 0 0.83697 1.15415 1.07834 3.10622 PRO_72 -2.83215 0.35442 2.21532 -0.12652 0.00358 0.09294 0.66084 -0.94994 -0 -0 -0.63018 0.20488 0 0 0 0 0 -0.108 0.0181 0.12416 0 -0.97636 0 -2.4119 1.10699 0.88933 -2.3645 ARG_73 -3.52966 0.15604 3.99553 -0.55599 0.05119 0.2833 2.0878 -1.74959 -0.00433 -0.04534 -1.90515 0.59869 0 0 0 -1.14336 0 0.00258 0.20298 2.97369 0 -0.06967 0 -1.2888 -0.56056 0.57916 0.0785 GLY_74 -3.68071 1.07595 2.27175 -0.00023 0 0 1.16665 -1.48619 -0 -0 0.04148 -0.15228 0 0 0 0 0 0.26583 0 0 0 -0.68267 0 0.83697 -0.06111 0.52343 0.11887 ALA_75 -3.89705 0.75688 0.17033 -0.02753 0.00616 0 0.82109 -1.0914 -0 -0 0.6192 -0.62745 0 0 0 0 0 0.22476 0 0 0 0.25266 0 1.8394 0.21389 0.5416 -0.19744 LEU_76 -4.44326 0.59689 1.36754 -0.68982 0.19751 0.28547 0.73251 -1.12501 -0 -0 0.67295 0.07893 0 0 0 0 0 -0.04415 0.06896 1.24996 0 -0.30343 0 0.18072 -0.11414 0.86119 -0.42717 LYS_77 -3.64093 0.73869 2.3146 -0.36644 0.04409 0.16863 0.37371 -1.03894 -0 -0 0.33362 0.02977 0 0 0 0 0 0.17937 0.05824 2.12779 0 0.10828 0 -1.5107 0.16692 1.17681 1.2635 PRO_78 -2.70024 1.44913 2.15552 -0.1203 5e-05 0.08931 1.57969 -0.94124 -0 -0 -1.63978 0.25935 0 0 0 0 0 0.0242 0.03075 0.19553 0 -1.20533 0 -2.4119 0.16532 1.57004 -1.4999 PRO_79 -2.57663 0.61687 1.91665 -0.12697 0.05074 0.08016 0.98086 -0.82638 -0 -0 0.56536 0.39497 0 0 0 0 0 0.22307 0.01656 0.18752 0 -0.96611 0 -2.4119 1.38939 1.2748 0.78896 ALA_80 -1.68633 0.67782 1.53376 -0.02354 0 0 1.03253 -0.8397 -0 -0 -0.49389 -0.38145 0 0 0 0 0 -0.04843 0 0 0 -0.30889 0 1.8394 1.2391 0.67741 3.2178 GLY_81 -1.72846 0.23638 2.0922 -0.00021 0 0 0.92884 -1.01076 -0 -0 0.93997 -0.163 0 0 0 0 0 -0.01183 0 0 0 -0.77108 0 0.83697 -0.28141 0.3079 1.37552 ARG_82 -1.18138 0.17505 1.29745 -0.64414 0.14818 0.46396 0.15613 -0.52046 -0.00873 -0.09383 0.14803 -0.16746 0 0 0 0 0 -0.06059 0.02858 1.8117 0 -0.20745 0 -1.2888 -0.01225 0.24104 0.28502 ARG_83 -6.08278 0.56669 6.15714 -0.62276 0.15671 0.2915 2.07089 -2.77639 -0.02161 -0.20597 -3.1317 0.28516 0 0 -0.9414 0 0 0.19627 0.39744 2.13816 0 -0.18668 0 -1.2888 -0.16221 0.44949 -2.71086 SER_84 -4.23997 0.48195 3.63471 -0.02692 0 0.02201 2.19465 -1.92016 -0.02849 -0.23288 -2.8186 0.03799 0 0 0 0 0 -0.02145 0.01416 0.4699 0 0.0897 0.60116 -0.77834 -0.15712 0.40899 -2.2687 VAL_85 -6.10225 0.83345 2.19137 -0.2673 0.17723 0.05588 2.07977 -1.98624 -0.00483 -0.01933 -2.47279 -0.21996 0 0 0 0 0 0.05953 0.00065 0.3304 0 -0.75461 0 1.9342 -0.25927 0.42351 -4.0006 VAL_86 -7.80678 0.89991 1.97415 -0.2523 0.1095 0.05048 2.07854 -2.46876 -0 -0 -2.33382 -0.31268 0 0 0 0 0 -0.03376 0.01048 0.29987 0 -0.79922 0 1.9342 -0.41051 0.58164 -6.47906 LEU_87 -8.33073 0.89548 2.11273 -0.47117 0.22139 0.09106 2.92342 -2.37054 -0 -0 -2.89744 0.2143 0 0 0 0 0 -0.03862 0.0701 0.66545 0 -0.35565 0 0.18072 -0.3553 0.49374 -6.95107 LEU_88 -8.46311 0.79668 2.42216 -0.50918 0.23889 0.13392 2.49038 -2.41634 -9e-05 -0.00054 -2.42777 0.04984 0 0 0 0 0 0.01941 0.55334 2.19958 0 -0.29208 0 0.18072 -0.06135 0.88499 -4.20053 THR_89 -6.62485 1.18351 4.60384 -0.2236 0.25156 0.09827 3.3414 -2.52722 -0.01359 -0.13538 -2.25869 -1.41543 0 0 -0.86607 0 0 0.38502 0.06938 0.2781 0 0.1214 2.28043 -1.0874 0.49925 1.92955 -0.11051 PRO_90 -3.42691 0.43927 1.60363 -0.12772 0.01533 0.0787 0.48051 -0.61414 -0.00081 -0.01177 0.62154 0.62405 0 0 0 0 0 0.01733 0.01414 0.11343 0 0.43888 0 -2.4119 0.67641 1.46753 -0.0025 GLU_91 -6.11003 0.87115 6.88779 -0.45446 0.13392 0.71748 3.40214 -2.6825 -0.00081 -0.01177 -4.4603 -1.17241 0 0 -1.93688 -1.78097 0 -0.01104 0.06912 0 5.06549 0.19892 0 -2.7348 0.19311 0.62395 -3.19291 GLN_92 -4.86785 0.42551 5.60954 -0.28251 0.04138 0.23569 2.95412 -2.3666 -0 -0 -3.3324 -0.28955 0 0 -1.07081 0 0 -0.05323 0.03341 0 3.47943 0.11377 0 -0.18838 -0.31198 0.65874 0.78828 ARG_93 -4.18571 0.37692 3.81187 -0.6219 0.10039 0.39161 1.67354 -1.93483 -0 -0 -0.30717 0.1799 0 0 0 0 0 -0.02447 0.1274 1.98791 0 -0.19223 0 -1.2888 -0.51678 0.46867 0.04632 ASP_94 -2.90139 0.29543 3.62834 -0.11582 0.00984 0.35579 0.82263 -1.57429 -0 -0 -0.33566 -0.50732 0 0 0 0 0 -0.0801 0.00345 0 1.73312 -0.00728 0 -2.3716 -0.43621 0.3121 -1.16897 ARG_95 -6.80181 0.55903 7.78016 -0.44225 0.05406 0.226 3.09845 -3.16061 -0.00433 -0.04534 -3.5813 0.23845 0 0 0 -0.63761 0 -0.04754 0.04385 1.99191 0 -0.09472 0 -1.2888 -0.09482 0.30019 -1.90704 ILE_96 -8.7525 1.12894 4.37749 -0.52614 0.65349 0.10621 2.64676 -2.92875 -0 -0 -2.04329 -0.01119 0 0 0 0 0 -0.05417 0.01328 0.63981 0 -0.35269 0 0.73287 0.05757 0.39923 -3.91309 ASP_97 -4.28789 0.16124 5.23865 -0.11644 0.01768 0.36482 2.24813 -2.49079 -0 -0 -3.01612 -0.42244 0 0 0 -0.71484 0 0.08956 0.05885 0 2.68216 -0.15513 0 -2.3716 -0.25258 0.40239 -2.56436 ARG_98 -5.36622 0.47788 5.98326 -0.43653 0.05836 0.22376 2.70321 -2.9025 -0 -0 -1.88557 0.19551 0 0 0 0 0 0.21373 0.35499 2.01446 0 -0.11907 0 -1.2888 -0.22036 0.6495 0.65561 LEU_99 -6.76706 1.10977 4.17869 -0.47319 0.21952 0.10413 2.94309 -2.84082 -0 -0 -1.4093 0.22581 0 0 0 0 0 -0.0033 0.03633 0.59411 0 -0.22692 0 0.18072 -0.04516 0.74595 -1.42762 LYS_100 -6.00022 0.35048 5.63073 -0.437 0.08862 0.26143 2.57297 -2.77843 -0 -0 -1.85008 -0.20947 0 0 0 0 0 0.14361 0.0327 2.02414 0 -0.0179 0 -1.5107 -0.22941 0.55022 -1.37829 ALA_101 -2.86622 0.45543 2.94158 -0.0231 0 0 1.36538 -1.75549 -0 -0 -0.43794 -0.35615 0 0 0 0 0 0.08642 0 0 0 -0.3519 0 1.8394 -0.52887 0.37977 0.74831 ALA_102 -2.82214 0.3729 2.28884 -0.02229 0 0 1.92478 -1.51278 -0 -0 -1.21047 -0.39855 0 0 0 0 0 0.38827 0 0 0 -0.36358 0 1.8394 -0.71121 0.38544 0.15862 GLY_103 -3.21325 0.51445 2.91737 -0.0001 0 0 1.7284 -1.59143 -0 -0 -1.33376 -0.23636 0 0 0 0 0 0.24685 0 0 0 -1.42732 0 0.83697 1.43363 0.77859 0.65404 PHE_104 -8.12872 1.11413 1.5349 -0.59021 0.0395 0.32911 1.25605 -2.03472 -0 -0 -0.8581 0.1321 0 0 0 0 0 0.09193 0.00275 0 2.04688 -0.34757 0 1.0402 1.66178 1.08326 -1.62672 SER_105 -2.64849 0.05094 2.56045 -0.02454 1e-05 0.02298 1.19159 -1.2231 -0.01725 -0.14728 -1.1401 -0.2153 0 0 0 0 0 0.01062 8e-05 0.61755 0 0.1953 0.61533 -0.77834 -0.19576 0.66177 -0.46354 GLY_106 -3.55679 0.32132 2.85472 -0.00144 0 0 1.67893 -1.64634 -0 -0 -1.59416 -0.35857 0 0 0 0 0 -0.07126 0 0 0 -1.4872 0 0.83697 0.20864 0.21197 -2.6032 TYR_107 -6.75551 0.80563 2.1628 -1.00711 0.16733 0.62824 1.30763 -1.74781 -0 -0 -1.99691 -0.3068 0 0 0 -0.71484 0 0.03035 0.01156 0 1.63177 -0.32865 0.18625 1.2797 0.15964 0.41616 -4.0706 LEU_108 -7.44667 0.89823 2.25342 -0.49012 0.1561 0.11083 2.20755 -2.09025 -0.00691 -0.02187 -2.45925 -0.0277 0 0 0 0 0 0.01119 0.11947 0.70023 0 -0.0576 0 0.18072 -0.15541 0.64972 -5.46831 ILE_109 -5.19397 0.48737 1.53914 -0.44852 0.30889 0.08562 1.12785 -1.47606 -0.02391 -0.13128 -0.1746 0.09505 0 0 0 0 0 -0.00947 0.02018 0.47477 0 -0.77055 0 0.73287 -0.30515 0.67638 -2.9854 LYS_110 -6.34636 0.74893 5.37578 -0.30143 0.03207 0.12384 1.75296 -2.21605 -0.02554 -0.21395 -2.90651 0.16098 0 0 0 -0.59069 0 0.08248 0.23725 1.98942 0 0.06667 0 -1.5107 -0.53239 1.08732 -2.98593 PRO_111 -2.99245 0.56191 2.73052 -0.12452 0.00249 0.08972 1.15849 -1.20425 -0 -0 -0.16918 0.23316 0 0 -0.69874 0 0 -0.01097 0.00378 0.16366 0 -0.92155 0 -2.4119 -0.66844 0.87461 -3.38367 LEU_112 -5.48035 0.48131 0.87385 -0.46463 0.13161 0.08635 0.22834 -1.11686 -0 -0 -0.18259 0.31852 0 0 0 0 0 -0.00599 0.16176 0.35577 0 -0.22878 0 0.18072 -0.63622 0.33169 -4.96551 ARG_113 -4.54933 0.20436 5.10438 -0.6121 0.05865 0.39714 2.24557 -2.24442 -0.02405 -0.13257 -2.09623 -0.0378 0 0 -0.69874 0 0 0.05644 0.16084 2.55509 0 0.07831 0 -1.2888 -0.25419 0.50984 -0.5676 ALA_114 -5.19636 0.87526 2.59225 -0.02324 0 0 1.53834 -2.05313 -0 -0 -0.56647 -0.33767 0 0 0 0 0 -0.0487 0 0 0 -0.24296 0 1.8394 -0.2254 0.566 -1.28267 ALA_115 -4.06381 0.20548 2.89437 -0.02176 0 0 1.22311 -1.85736 -0.00817 -0.07891 -0.95348 -0.37092 0 0 0 0 0 -0.04465 0 0 0 -0.18597 0 1.8394 -0.38834 0.32728 -1.48375 SER_116 -4.35209 0.31035 4.25045 -0.02301 0 0.02137 1.98018 -2.23671 -0.02037 -0.15523 -1.32951 -0.34585 0 0 0 0 0 0.05469 0.00034 0.48338 0 0.31905 0.60008 -0.77834 -0.1096 0.12783 -1.20302 LEU_117 -9.27768 1.37065 3.29666 -0.75856 0.42259 0.32568 2.86694 -2.96856 -0 -0 -2.41862 0.12837 0 0 0 0 0 0.03278 0.22541 0.78688 0 -0.18985 0 0.18072 0.12588 0.58012 -5.2706 VAL_118 -8.99055 1.29208 3.08172 -0.31248 0.18973 0.06736 2.96605 -3.15158 -0.00014 -0.00129 -2.1019 -0.13768 0 0 0 0 0 0.09199 0.00051 0.10421 0 -0.24833 0 1.9342 -0.03127 1.09844 -4.14894 ALA_119 -4.85644 0.28475 4.55293 -0.02197 0 0 2.5944 -2.68938 -0 -0 -2.09887 -0.34307 0 0 0 0 0 -0.00879 0 0 0 -0.23185 0 1.8394 -0.27897 0.73541 -0.52243 GLN_120 -6.94135 0.45998 5.81831 -0.63697 0.05478 0.65256 2.97576 -3.14289 -0.04418 -0.42761 -3.25265 -0.31887 0 0 0 0 0 0.10166 0.11768 0 3.03936 -0.19638 0 -0.18838 -0.36103 0.33636 -1.95387 VAL_121 -8.63573 0.8611 2.19209 -0.30977 0.27396 0.07151 3.13919 -2.84457 -0 -0 -2.36384 -0.13875 0 0 0 0 0 -0.05398 0.00211 0.06005 0 -0.36358 0 1.9342 -0.17796 0.4902 -5.86375 LEU_122 -6.97121 1.09128 3.57933 -0.69579 0.30871 0.30132 2.47988 -2.69303 -0 -0 -1.0375 0.03173 0 0 0 0 0 0.07857 0.02917 1.09033 0 -0.26601 0 0.18072 -0.17523 0.66585 -2.00188 GLN_123 -4.95546 0.26741 5.58195 -0.26829 0.05924 0.22493 2.4624 -2.80559 -0.01139 -0.14442 -1.72436 -0.5151 0 0 0 0 0 -0.02288 0.10801 0 2.76663 -0.01635 0 -0.18838 -0.22059 0.49813 1.09589 ALA_124 -5.6787 0.57795 3.31499 -0.02066 0 0 2.90913 -2.59786 -0.01995 -0.13073 -2.59617 -0.33197 0 0 0 0 0 -0.04595 0 0 0 -0.2906 0 1.8394 -0.30666 0.41544 -2.96232 VAL_125 -6.1814 1.39673 1.66746 -0.31512 0.18066 0.0609 1.84361 -2.04065 -0 -0 -1.3391 0.1706 0 0 0 0 0 -0.1023 0.00403 0.34862 0 0.62 0 1.9342 -0.20426 0.83182 -1.12422 THR_126 -2.62494 0.30422 2.7126 -0.13543 0.08089 0.08971 1.41863 -1.50584 -0 -0 -0.8446 -1.08631 0 0 0 0 0 -0.01055 0.15397 0.04995 0 -0.50162 2.25553 -1.0874 -0.12525 0.71664 -0.13981 ALA:CtermProteinFull_127 -1.87836 0.05049 2.09478 -0.03615 0.00126 0 1.1784 -1.18738 -0.03922 -0.29054 -0.49949 -0.01699 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17246 0.2608 1.30453 #END_POSE_ENERGIES_TABLE model02_0001.pdb ENDMDL REMARK ID 539 DOMAINID 781 MODEL 4 T1014 MODEL 4 REMARK Rerank model04.pdb to model04.pdb score: 266.402 tmscore: 0.68062 1dcfA_201 prob: 99.62 ident: 13.53 ATOM 1 N ALA A 1 11.208 1.658 -7.662 1.00 3.890 N ATOM 2 CA ALA A 1 11.993 1.520 -8.888 1.00 3.890 C ATOM 3 C ALA A 1 11.096 1.052 -10.043 1.00 3.890 C ATOM 4 O ALA A 1 10.239 0.189 -9.828 1.00 3.890 O ATOM 5 CB ALA A 1 13.133 0.520 -8.673 1.00 5.450 C ATOM 6 1H ALA A 1 11.820 1.614 -6.860 1.00 4.670 H ATOM 7 2H ALA A 1 10.727 2.547 -7.665 1.00 4.670 H ATOM 8 3H ALA A 1 10.529 0.910 -7.608 1.00 4.670 H ATOM 9 HA ALA A 1 12.402 2.500 -9.120 1.00 4.670 H ATOM 10 1HB ALA A 1 13.736 0.426 -9.565 1.00 6.540 H ATOM 11 2HB ALA A 1 13.767 0.860 -7.855 1.00 6.540 H ATOM 12 3HB ALA A 1 12.719 -0.457 -8.423 1.00 6.540 H ATOM 13 N PRO A 2 11.341 1.514 -11.299 1.00 3.890 N ATOM 14 CA PRO A 2 10.585 1.214 -12.521 1.00 3.890 C ATOM 15 C PRO A 2 10.607 -0.273 -12.831 1.00 3.890 C ATOM 16 O PRO A 2 9.773 -0.780 -13.580 1.00 3.890 O ATOM 17 CB PRO A 2 11.318 2.033 -13.592 1.00 5.830 C ATOM 18 CG PRO A 2 12.707 2.259 -13.043 1.00 5.830 C ATOM 19 CD PRO A 2 12.519 2.399 -11.552 1.00 5.830 C ATOM 20 HA PRO A 2 9.550 1.565 -12.404 1.00 4.670 H ATOM 21 1HB PRO A 2 11.327 1.478 -14.545 1.00 7.000 H ATOM 22 2HB PRO A 2 10.776 2.972 -13.779 1.00 7.000 H ATOM 23 1HG PRO A 2 13.367 1.423 -13.314 1.00 7.000 H ATOM 24 2HG PRO A 2 13.147 3.163 -13.498 1.00 7.000 H ATOM 25 1HD PRO A 2 13.436 2.047 -11.073 1.00 7.000 H ATOM 26 2HD PRO A 2 12.289 3.449 -11.299 1.00 7.000 H ATOM 27 N PHE A 3 11.578 -0.945 -12.227 1.00 3.890 N ATOM 28 CA PHE A 3 11.872 -2.360 -12.291 1.00 3.890 C ATOM 29 C PHE A 3 10.631 -3.196 -12.022 1.00 3.890 C ATOM 30 O PHE A 3 10.464 -4.308 -12.548 1.00 3.890 O ATOM 31 CB PHE A 3 12.849 -2.675 -11.183 1.00 5.450 C ATOM 32 CG PHE A 3 14.177 -2.034 -11.231 1.00 5.450 C ATOM 33 CD1 PHE A 3 14.987 -2.170 -10.124 1.00 5.450 C ATOM 34 CD2 PHE A 3 14.629 -1.271 -12.306 1.00 5.450 C ATOM 35 CE1 PHE A 3 16.218 -1.579 -10.073 1.00 5.450 C ATOM 36 CE2 PHE A 3 15.861 -0.673 -12.253 1.00 5.450 C ATOM 37 CZ PHE A 3 16.659 -0.828 -11.136 1.00 5.450 C ATOM 38 H PHE A 3 12.208 -0.420 -11.643 1.00 4.670 H ATOM 39 HA PHE A 3 12.269 -2.610 -13.274 1.00 4.670 H ATOM 40 1HB PHE A 3 12.391 -2.409 -10.228 1.00 6.540 H ATOM 41 2HB PHE A 3 13.001 -3.694 -11.148 1.00 6.540 H ATOM 42 HD1 PHE A 3 14.629 -2.768 -9.278 1.00 6.540 H ATOM 43 HD2 PHE A 3 14.018 -1.137 -13.195 1.00 6.540 H ATOM 44 HE1 PHE A 3 16.844 -1.704 -9.190 1.00 6.540 H ATOM 45 HE2 PHE A 3 16.213 -0.076 -13.095 1.00 6.540 H ATOM 46 HZ PHE A 3 17.638 -0.352 -11.099 1.00 6.540 H ATOM 47 N ALA A 4 9.739 -2.635 -11.218 1.00 3.890 N ATOM 48 CA ALA A 4 8.524 -3.289 -10.803 1.00 3.890 C ATOM 49 C ALA A 4 7.678 -3.725 -11.985 1.00 3.890 C ATOM 50 O ALA A 4 6.975 -4.713 -11.874 1.00 3.890 O ATOM 51 CB ALA A 4 7.716 -2.355 -9.935 1.00 5.450 C ATOM 52 H ALA A 4 9.931 -1.692 -10.855 1.00 4.670 H ATOM 53 HA ALA A 4 8.795 -4.172 -10.227 1.00 4.670 H ATOM 54 1HB ALA A 4 6.816 -2.855 -9.605 1.00 6.540 H ATOM 55 2HB ALA A 4 8.308 -2.053 -9.073 1.00 6.540 H ATOM 56 3HB ALA A 4 7.450 -1.473 -10.515 1.00 6.540 H ATOM 57 N THR A 5 7.715 -3.017 -13.117 1.00 3.890 N ATOM 58 CA THR A 5 6.865 -3.402 -14.237 1.00 3.890 C ATOM 59 C THR A 5 7.651 -4.069 -15.373 1.00 3.890 C ATOM 60 O THR A 5 7.146 -4.199 -16.492 1.00 3.890 O ATOM 61 CB THR A 5 6.069 -2.188 -14.764 1.00 5.450 C ATOM 62 OG1 THR A 5 6.967 -1.166 -15.207 1.00 5.450 O ATOM 63 CG2 THR A 5 5.199 -1.632 -13.625 1.00 5.450 C ATOM 64 H THR A 5 8.319 -2.188 -13.227 1.00 4.670 H ATOM 65 HA THR A 5 6.140 -4.134 -13.882 1.00 4.670 H ATOM 66 HB THR A 5 5.431 -2.491 -15.594 1.00 6.540 H ATOM 67 HG1 THR A 5 7.370 -1.438 -16.039 1.00 6.540 H ATOM 68 1HG2 THR A 5 4.635 -0.775 -13.987 1.00 6.540 H ATOM 69 2HG2 THR A 5 4.515 -2.401 -13.294 1.00 6.540 H ATOM 70 3HG2 THR A 5 5.829 -1.323 -12.793 1.00 6.540 H ATOM 71 N ALA A 6 8.896 -4.471 -15.096 1.00 3.890 N ATOM 72 CA ALA A 6 9.763 -5.110 -16.086 1.00 3.890 C ATOM 73 C ALA A 6 9.130 -6.366 -16.686 1.00 3.890 C ATOM 74 O ALA A 6 8.546 -7.173 -15.972 1.00 3.890 O ATOM 75 CB ALA A 6 11.087 -5.489 -15.430 1.00 5.450 C ATOM 76 H ALA A 6 9.259 -4.329 -14.152 1.00 4.670 H ATOM 77 HA ALA A 6 9.941 -4.400 -16.892 1.00 4.670 H ATOM 78 1HB ALA A 6 11.741 -5.945 -16.171 1.00 6.540 H ATOM 79 2HB ALA A 6 11.559 -4.596 -15.021 1.00 6.540 H ATOM 80 3HB ALA A 6 10.895 -6.189 -14.630 1.00 6.540 H ATOM 81 N ALA A 7 9.259 -6.520 -18.005 1.00 3.890 N ATOM 82 CA ALA A 7 8.731 -7.681 -18.727 1.00 3.890 C ATOM 83 C ALA A 7 9.447 -8.964 -18.356 1.00 3.890 C ATOM 84 O ALA A 7 10.662 -8.963 -18.194 1.00 3.890 O ATOM 85 CB ALA A 7 8.853 -7.474 -20.223 1.00 5.450 C ATOM 86 H ALA A 7 9.739 -5.803 -18.527 1.00 4.670 H ATOM 87 HA ALA A 7 7.685 -7.790 -18.473 1.00 4.670 H ATOM 88 1HB ALA A 7 8.430 -8.339 -20.738 1.00 6.540 H ATOM 89 2HB ALA A 7 8.312 -6.576 -20.511 1.00 6.540 H ATOM 90 3HB ALA A 7 9.903 -7.373 -20.495 1.00 6.540 H ATOM 91 N ALA A 8 8.721 -10.079 -18.339 1.00 3.890 N ATOM 92 CA ALA A 8 9.350 -11.362 -18.089 1.00 3.890 C ATOM 93 C ALA A 8 10.401 -11.575 -19.185 1.00 3.890 C ATOM 94 O ALA A 8 10.190 -11.122 -20.311 1.00 3.890 O ATOM 95 CB ALA A 8 8.314 -12.475 -18.066 1.00 5.450 C ATOM 96 H ALA A 8 7.707 -10.028 -18.458 1.00 4.670 H ATOM 97 HA ALA A 8 9.816 -11.319 -17.128 1.00 4.670 H ATOM 98 1HB ALA A 8 8.794 -13.430 -17.866 1.00 6.540 H ATOM 99 2HB ALA A 8 7.582 -12.267 -17.281 1.00 6.540 H ATOM 100 3HB ALA A 8 7.809 -12.519 -19.030 1.00 6.540 H ATOM 101 N PRO A 9 11.532 -12.254 -18.917 1.00 3.890 N ATOM 102 CA PRO A 9 12.600 -12.488 -19.873 1.00 3.890 C ATOM 103 C PRO A 9 12.088 -13.145 -21.142 1.00 3.890 C ATOM 104 O PRO A 9 11.234 -14.026 -21.096 1.00 3.890 O ATOM 105 CB PRO A 9 13.541 -13.434 -19.110 1.00 5.830 C ATOM 106 CG PRO A 9 13.285 -13.133 -17.651 1.00 5.830 C ATOM 107 CD PRO A 9 11.802 -12.827 -17.569 1.00 5.830 C ATOM 108 HA PRO A 9 13.093 -11.528 -20.101 1.00 4.670 H ATOM 109 1HB PRO A 9 13.347 -14.477 -19.386 1.00 7.000 H ATOM 110 2HB PRO A 9 14.581 -13.229 -19.396 1.00 7.000 H ATOM 111 1HG PRO A 9 13.573 -13.993 -17.026 1.00 7.000 H ATOM 112 2HG PRO A 9 13.904 -12.283 -17.321 1.00 7.000 H ATOM 113 1HD PRO A 9 11.206 -13.720 -17.378 1.00 7.000 H ATOM 114 2HD PRO A 9 11.700 -12.105 -16.785 1.00 7.000 H ATOM 115 N LEU A 10 12.677 -12.781 -22.274 1.00 3.890 N ATOM 116 CA LEU A 10 12.281 -13.319 -23.577 1.00 3.890 C ATOM 117 C LEU A 10 12.318 -14.842 -23.638 1.00 3.890 C ATOM 118 O LEU A 10 11.491 -15.462 -24.302 1.00 3.890 O ATOM 119 CB LEU A 10 13.210 -12.775 -24.671 1.00 5.450 C ATOM 120 CG LEU A 10 13.115 -11.260 -24.998 1.00 5.450 C ATOM 121 CD1 LEU A 10 14.242 -10.903 -25.960 1.00 5.450 C ATOM 122 CD2 LEU A 10 11.756 -10.927 -25.623 1.00 5.450 C ATOM 123 H LEU A 10 13.390 -12.066 -22.239 1.00 4.670 H ATOM 124 HA LEU A 10 11.256 -13.014 -23.768 1.00 4.670 H ATOM 125 1HB LEU A 10 14.237 -12.986 -24.383 1.00 6.540 H ATOM 126 2HB LEU A 10 13.002 -13.323 -25.591 1.00 6.540 H ATOM 127 HG LEU A 10 13.244 -10.678 -24.088 1.00 6.540 H ATOM 128 1HD1 LEU A 10 14.199 -9.839 -26.192 1.00 6.540 H ATOM 129 2HD1 LEU A 10 15.204 -11.132 -25.501 1.00 6.540 H ATOM 130 3HD1 LEU A 10 14.135 -11.477 -26.880 1.00 6.540 H ATOM 131 1HD2 LEU A 10 11.720 -9.862 -25.854 1.00 6.540 H ATOM 132 2HD2 LEU A 10 11.626 -11.500 -26.541 1.00 6.540 H ATOM 133 3HD2 LEU A 10 10.950 -11.162 -24.936 1.00 6.540 H ATOM 134 N ARG A 11 13.290 -15.449 -22.962 1.00 3.890 N ATOM 135 CA ARG A 11 13.445 -16.897 -22.973 1.00 3.890 C ATOM 136 C ARG A 11 12.772 -17.569 -21.775 1.00 3.890 C ATOM 137 O ARG A 11 13.004 -18.752 -21.516 1.00 3.890 O ATOM 138 CB ARG A 11 14.921 -17.270 -22.961 1.00 5.450 C ATOM 139 CG ARG A 11 15.707 -16.898 -24.211 1.00 5.450 C ATOM 140 CD ARG A 11 17.176 -17.128 -24.012 1.00 5.450 C ATOM 141 NE ARG A 11 17.960 -16.853 -25.220 1.00 5.450 N ATOM 142 CZ ARG A 11 18.360 -15.629 -25.652 1.00 5.450 C ATOM 143 NH1 ARG A 11 18.064 -14.539 -24.971 1.00 5.450 N ATOM 144 NH2 ARG A 11 19.063 -15.533 -26.770 1.00 5.450 N ATOM 145 H ARG A 11 13.957 -14.895 -22.444 1.00 4.670 H ATOM 146 HA ARG A 11 12.991 -17.285 -23.885 1.00 4.670 H ATOM 147 1HB ARG A 11 15.404 -16.787 -22.114 1.00 6.540 H ATOM 148 2HB ARG A 11 15.023 -18.346 -22.823 1.00 6.540 H ATOM 149 1HG ARG A 11 15.373 -17.515 -25.044 1.00 6.540 H ATOM 150 2HG ARG A 11 15.535 -15.849 -24.449 1.00 6.540 H ATOM 151 1HD ARG A 11 17.544 -16.496 -23.206 1.00 6.540 H ATOM 152 2HD ARG A 11 17.332 -18.172 -23.741 1.00 6.540 H ATOM 153 HE ARG A 11 18.222 -17.651 -25.786 1.00 6.540 H ATOM 154 1HH1 ARG A 11 17.537 -14.601 -24.117 1.00 6.540 H ATOM 155 2HH1 ARG A 11 18.372 -13.635 -25.304 1.00 6.540 H ATOM 156 1HH2 ARG A 11 19.295 -16.365 -27.295 1.00 6.540 H ATOM 157 2HH2 ARG A 11 19.369 -14.630 -27.101 1.00 6.540 H ATOM 158 N ALA A 12 12.007 -16.809 -20.996 1.00 3.890 N ATOM 159 CA ALA A 12 11.345 -17.344 -19.819 1.00 3.890 C ATOM 160 C ALA A 12 10.311 -18.401 -20.167 1.00 3.890 C ATOM 161 O ALA A 12 9.545 -18.263 -21.121 1.00 3.890 O ATOM 162 CB ALA A 12 10.659 -16.231 -19.051 1.00 5.450 C ATOM 163 H ALA A 12 11.825 -15.835 -21.246 1.00 4.670 H ATOM 164 HA ALA A 12 12.101 -17.806 -19.187 1.00 4.670 H ATOM 165 1HB ALA A 12 10.192 -16.633 -18.166 1.00 6.540 H ATOM 166 2HB ALA A 12 11.385 -15.502 -18.776 1.00 6.540 H ATOM 167 3HB ALA A 12 9.903 -15.768 -19.684 1.00 6.540 H ATOM 168 N ALA A 13 10.245 -19.425 -19.331 1.00 3.890 N ATOM 169 CA ALA A 13 9.231 -20.454 -19.450 1.00 3.780 C ATOM 170 C ALA A 13 7.846 -19.854 -19.132 1.00 3.250 C ATOM 171 O ALA A 13 7.781 -18.833 -18.446 1.00 2.970 O ATOM 172 CB ALA A 13 9.539 -21.613 -18.516 1.00 5.340 C ATOM 173 H ALA A 13 10.949 -19.500 -18.610 1.00 4.670 H ATOM 174 HA ALA A 13 9.263 -20.818 -20.466 1.00 4.540 H ATOM 175 1HB ALA A 13 8.784 -22.388 -18.628 1.00 6.400 H ATOM 176 2HB ALA A 13 10.517 -22.022 -18.763 1.00 6.400 H ATOM 177 3HB ALA A 13 9.548 -21.273 -17.493 1.00 6.400 H ATOM 178 N PRO A 14 6.745 -20.382 -19.699 1.00 3.280 N ATOM 179 CA PRO A 14 5.360 -20.070 -19.366 1.00 2.950 C ATOM 180 C PRO A 14 5.056 -20.413 -17.915 1.00 2.410 C ATOM 181 O PRO A 14 5.660 -21.337 -17.366 1.00 2.800 O ATOM 182 CB PRO A 14 4.558 -20.976 -20.313 1.00 4.430 C ATOM 183 CG PRO A 14 5.489 -21.276 -21.452 1.00 4.430 C ATOM 184 CD PRO A 14 6.871 -21.319 -20.843 1.00 4.430 C ATOM 185 HA PRO A 14 5.167 -19.001 -19.563 1.00 3.540 H ATOM 186 1HB PRO A 14 4.236 -21.881 -19.777 1.00 5.310 H ATOM 187 2HB PRO A 14 3.642 -20.459 -20.637 1.00 5.310 H ATOM 188 1HG PRO A 14 5.208 -22.226 -21.932 1.00 5.310 H ATOM 189 2HG PRO A 14 5.400 -20.495 -22.225 1.00 5.310 H ATOM 190 1HD PRO A 14 7.132 -22.333 -20.506 1.00 5.310 H ATOM 191 2HD PRO A 14 7.544 -20.931 -21.618 1.00 5.310 H ATOM 192 N LEU A 15 4.087 -19.722 -17.316 1.00 1.910 N ATOM 193 CA LEU A 15 3.664 -20.005 -15.943 1.00 1.400 C ATOM 194 C LEU A 15 2.160 -20.264 -15.970 1.00 1.330 C ATOM 195 O LEU A 15 1.393 -19.808 -15.117 1.00 1.320 O ATOM 196 CB LEU A 15 4.009 -18.750 -15.104 1.00 2.160 C ATOM 197 CG LEU A 15 3.739 -18.684 -13.595 1.00 2.160 C ATOM 198 CD1 LEU A 15 4.493 -19.770 -12.843 1.00 2.160 C ATOM 199 CD2 LEU A 15 4.202 -17.303 -13.127 1.00 2.160 C ATOM 200 H LEU A 15 3.612 -18.966 -17.825 1.00 2.290 H ATOM 201 HA LEU A 15 4.186 -20.886 -15.576 1.00 1.680 H ATOM 202 1HB LEU A 15 5.034 -18.508 -15.250 1.00 2.600 H ATOM 203 2HB LEU A 15 3.429 -17.936 -15.538 1.00 2.600 H ATOM 204 HG LEU A 15 2.684 -18.790 -13.399 1.00 2.600 H ATOM 205 1HD1 LEU A 15 4.284 -19.682 -11.779 1.00 2.600 H ATOM 206 2HD1 LEU A 15 4.172 -20.746 -13.187 1.00 2.600 H ATOM 207 3HD1 LEU A 15 5.555 -19.660 -13.012 1.00 2.600 H ATOM 208 1HD2 LEU A 15 4.010 -17.202 -12.069 1.00 2.600 H ATOM 209 2HD2 LEU A 15 5.267 -17.189 -13.318 1.00 2.600 H ATOM 210 3HD2 LEU A 15 3.653 -16.533 -13.676 1.00 2.600 H ATOM 211 N GLU A 16 1.761 -21.083 -16.933 1.00 1.530 N ATOM 212 CA GLU A 16 0.358 -21.318 -17.212 1.00 1.520 C ATOM 213 C GLU A 16 -0.468 -21.914 -16.089 1.00 1.480 C ATOM 214 O GLU A 16 -0.266 -23.058 -15.675 1.00 1.660 O ATOM 215 CB GLU A 16 0.253 -22.222 -18.440 1.00 2.130 C ATOM 216 CG GLU A 16 -1.163 -22.481 -18.931 1.00 2.130 C ATOM 217 CD GLU A 16 -1.200 -23.326 -20.169 1.00 2.130 C ATOM 218 OE1 GLU A 16 -0.154 -23.720 -20.628 1.00 2.130 O ATOM 219 OE2 GLU A 16 -2.274 -23.576 -20.659 1.00 2.130 O ATOM 220 H GLU A 16 2.462 -21.477 -17.548 1.00 1.840 H ATOM 221 HA GLU A 16 -0.082 -20.364 -17.475 1.00 1.820 H ATOM 222 1HB GLU A 16 0.816 -21.777 -19.260 1.00 2.560 H ATOM 223 2HB GLU A 16 0.709 -23.186 -18.216 1.00 2.560 H ATOM 224 1HG GLU A 16 -1.729 -22.990 -18.151 1.00 2.560 H ATOM 225 2HG GLU A 16 -1.649 -21.526 -19.129 1.00 2.560 H ATOM 226 N GLY A 17 -1.435 -21.133 -15.618 1.00 1.500 N ATOM 227 CA GLY A 17 -2.378 -21.572 -14.598 1.00 1.590 C ATOM 228 C GLY A 17 -1.808 -21.688 -13.188 1.00 1.440 C ATOM 229 O GLY A 17 -2.456 -22.255 -12.308 1.00 1.890 O ATOM 230 H GLY A 17 -1.513 -20.186 -16.004 1.00 1.800 H ATOM 231 1HA GLY A 17 -3.215 -20.874 -14.584 1.00 1.910 H ATOM 232 2HA GLY A 17 -2.786 -22.536 -14.897 1.00 1.910 H ATOM 233 N ARG A 18 -0.610 -21.177 -12.946 1.00 1.100 N ATOM 234 CA ARG A 18 -0.036 -21.335 -11.619 1.00 0.990 C ATOM 235 C ARG A 18 -0.439 -20.205 -10.686 1.00 0.790 C ATOM 236 O ARG A 18 -0.296 -19.031 -11.026 1.00 0.940 O ATOM 237 CB ARG A 18 1.473 -21.415 -11.716 1.00 1.430 C ATOM 238 CG ARG A 18 2.057 -22.815 -11.975 1.00 1.430 C ATOM 239 CD ARG A 18 1.763 -23.357 -13.321 1.00 1.430 C ATOM 240 NE ARG A 18 2.572 -24.551 -13.571 1.00 1.430 N ATOM 241 CZ ARG A 18 2.535 -25.334 -14.676 1.00 1.430 C ATOM 242 NH1 ARG A 18 1.703 -25.084 -15.670 1.00 1.430 N ATOM 243 NH2 ARG A 18 3.358 -26.375 -14.750 1.00 1.430 N ATOM 244 H ARG A 18 -0.083 -20.721 -13.700 1.00 1.320 H ATOM 245 HA ARG A 18 -0.399 -22.272 -11.197 1.00 1.190 H ATOM 246 1HB ARG A 18 1.784 -20.790 -12.539 1.00 1.720 H ATOM 247 2HB ARG A 18 1.927 -21.019 -10.807 1.00 1.720 H ATOM 248 1HG ARG A 18 3.122 -22.782 -11.908 1.00 1.720 H ATOM 249 2HG ARG A 18 1.668 -23.511 -11.237 1.00 1.720 H ATOM 250 1HD ARG A 18 0.712 -23.640 -13.379 1.00 1.720 H ATOM 251 2HD ARG A 18 1.991 -22.613 -14.083 1.00 1.720 H ATOM 252 HE ARG A 18 3.225 -24.815 -12.848 1.00 1.720 H ATOM 253 1HH1 ARG A 18 1.035 -24.299 -15.618 1.00 1.720 H ATOM 254 2HH1 ARG A 18 1.689 -25.679 -16.483 1.00 1.720 H ATOM 255 1HH2 ARG A 18 3.997 -26.571 -13.990 1.00 1.720 H ATOM 256 2HH2 ARG A 18 3.347 -26.972 -15.564 1.00 1.720 H ATOM 257 N ASN A 19 -0.883 -20.573 -9.481 1.00 0.710 N ATOM 258 CA ASN A 19 -1.292 -19.606 -8.460 1.00 0.660 C ATOM 259 C ASN A 19 -0.106 -19.119 -7.645 1.00 0.530 C ATOM 260 O ASN A 19 0.525 -19.907 -6.927 1.00 0.570 O ATOM 261 CB ASN A 19 -2.328 -20.211 -7.529 1.00 0.940 C ATOM 262 CG ASN A 19 -3.664 -20.488 -8.180 1.00 0.940 C ATOM 263 OD1 ASN A 19 -4.204 -19.707 -8.985 1.00 0.940 O ATOM 264 ND2 ASN A 19 -4.222 -21.616 -7.830 1.00 0.940 N ATOM 265 H ASN A 19 -0.968 -21.562 -9.291 1.00 0.850 H ATOM 266 HA ASN A 19 -1.719 -18.733 -8.957 1.00 0.790 H ATOM 267 1HB ASN A 19 -1.945 -21.156 -7.145 1.00 1.130 H ATOM 268 2HB ASN A 19 -2.475 -19.561 -6.662 1.00 1.130 H ATOM 269 1HD2 ASN A 19 -5.107 -21.877 -8.214 1.00 1.130 H ATOM 270 2HD2 ASN A 19 -3.767 -22.216 -7.170 1.00 1.130 H ATOM 271 N VAL A 20 0.224 -17.837 -7.803 1.00 0.480 N ATOM 272 CA VAL A 20 1.367 -17.259 -7.120 1.00 0.460 C ATOM 273 C VAL A 20 0.991 -15.997 -6.333 1.00 0.450 C ATOM 274 O VAL A 20 0.342 -15.098 -6.863 1.00 0.500 O ATOM 275 CB VAL A 20 2.457 -16.956 -8.141 1.00 0.650 C ATOM 276 CG1 VAL A 20 3.709 -16.316 -7.429 1.00 0.650 C ATOM 277 CG2 VAL A 20 2.783 -18.263 -8.924 1.00 0.650 C ATOM 278 H VAL A 20 -0.317 -17.257 -8.459 1.00 0.580 H ATOM 279 HA VAL A 20 1.744 -17.998 -6.425 1.00 0.550 H ATOM 280 HB VAL A 20 2.083 -16.246 -8.833 1.00 0.780 H ATOM 281 1HG1 VAL A 20 4.449 -16.098 -8.166 1.00 0.780 H ATOM 282 2HG1 VAL A 20 3.435 -15.391 -6.922 1.00 0.780 H ATOM 283 3HG1 VAL A 20 4.116 -16.993 -6.701 1.00 0.780 H ATOM 284 1HG2 VAL A 20 3.499 -18.063 -9.657 1.00 0.780 H ATOM 285 2HG2 VAL A 20 3.143 -19.025 -8.253 1.00 0.780 H ATOM 286 3HG2 VAL A 20 1.896 -18.626 -9.420 1.00 0.780 H ATOM 287 N ALA A 21 1.404 -15.922 -5.078 1.00 0.480 N ATOM 288 CA ALA A 21 1.074 -14.753 -4.268 1.00 0.560 C ATOM 289 C ALA A 21 2.297 -13.987 -3.804 1.00 0.560 C ATOM 290 O ALA A 21 3.380 -14.563 -3.675 1.00 0.540 O ATOM 291 CB ALA A 21 0.257 -15.153 -3.067 1.00 0.750 C ATOM 292 H ALA A 21 1.959 -16.698 -4.705 1.00 0.580 H ATOM 293 HA ALA A 21 0.493 -14.094 -4.884 1.00 0.670 H ATOM 294 1HB ALA A 21 -0.017 -14.268 -2.497 1.00 0.900 H ATOM 295 2HB ALA A 21 -0.635 -15.656 -3.406 1.00 0.900 H ATOM 296 3HB ALA A 21 0.829 -15.829 -2.441 1.00 0.900 H ATOM 297 N ILE A 22 2.111 -12.687 -3.551 1.00 0.610 N ATOM 298 CA ILE A 22 3.188 -11.836 -3.027 1.00 0.640 C ATOM 299 C ILE A 22 2.864 -11.194 -1.663 1.00 0.690 C ATOM 300 O ILE A 22 1.841 -10.524 -1.514 1.00 0.770 O ATOM 301 CB ILE A 22 3.505 -10.689 -4.022 1.00 0.880 C ATOM 302 CG1 ILE A 22 3.845 -11.251 -5.415 1.00 0.880 C ATOM 303 CG2 ILE A 22 4.687 -9.828 -3.509 1.00 0.880 C ATOM 304 CD1 ILE A 22 2.674 -11.181 -6.403 1.00 0.880 C ATOM 305 H ILE A 22 1.191 -12.293 -3.778 1.00 0.730 H ATOM 306 HA ILE A 22 4.080 -12.445 -2.896 1.00 0.770 H ATOM 307 HB ILE A 22 2.624 -10.056 -4.130 1.00 1.060 H ATOM 308 1HG1 ILE A 22 4.674 -10.691 -5.821 1.00 1.060 H ATOM 309 2HG1 ILE A 22 4.147 -12.295 -5.317 1.00 1.060 H ATOM 310 1HG2 ILE A 22 4.888 -9.027 -4.220 1.00 1.060 H ATOM 311 2HG2 ILE A 22 4.445 -9.392 -2.547 1.00 1.060 H ATOM 312 3HG2 ILE A 22 5.578 -10.456 -3.410 1.00 1.060 H ATOM 313 1HD1 ILE A 22 2.988 -11.579 -7.349 1.00 1.060 H ATOM 314 2HD1 ILE A 22 1.822 -11.749 -6.044 1.00 1.060 H ATOM 315 3HD1 ILE A 22 2.380 -10.136 -6.532 1.00 1.060 H ATOM 316 N ALA A 23 3.768 -11.374 -0.691 1.00 0.690 N ATOM 317 CA ALA A 23 3.680 -10.776 0.647 1.00 0.780 C ATOM 318 C ALA A 23 4.480 -9.470 0.694 1.00 0.700 C ATOM 319 O ALA A 23 5.717 -9.500 0.829 1.00 0.730 O ATOM 320 CB ALA A 23 4.234 -11.705 1.706 1.00 1.060 C ATOM 321 H ALA A 23 4.570 -11.963 -0.894 1.00 0.830 H ATOM 322 HA ALA A 23 2.631 -10.573 0.854 1.00 0.940 H ATOM 323 1HB ALA A 23 4.110 -11.239 2.676 1.00 1.270 H ATOM 324 2HB ALA A 23 3.753 -12.635 1.688 1.00 1.270 H ATOM 325 3HB ALA A 23 5.229 -11.860 1.522 1.00 1.270 H ATOM 326 N SER A 24 3.802 -8.335 0.507 1.00 0.680 N ATOM 327 CA SER A 24 4.494 -7.047 0.424 1.00 0.690 C ATOM 328 C SER A 24 3.598 -5.809 0.583 1.00 0.790 C ATOM 329 O SER A 24 2.563 -5.716 -0.076 1.00 0.810 O ATOM 330 CB SER A 24 5.202 -6.911 -0.904 1.00 0.960 C ATOM 331 OG SER A 24 5.792 -5.635 -1.014 1.00 0.960 O ATOM 332 H SER A 24 2.779 -8.394 0.464 1.00 0.820 H ATOM 333 HA SER A 24 5.247 -7.073 1.191 1.00 0.830 H ATOM 334 1HB SER A 24 5.970 -7.679 -0.997 1.00 1.150 H ATOM 335 2HB SER A 24 4.488 -7.057 -1.713 1.00 1.150 H ATOM 336 HG SER A 24 6.220 -5.628 -1.879 1.00 1.150 H ATOM 337 N PRO A 25 3.990 -4.803 1.395 1.00 0.890 N ATOM 338 CA PRO A 25 3.306 -3.536 1.588 1.00 1.080 C ATOM 339 C PRO A 25 3.528 -2.557 0.434 1.00 1.180 C ATOM 340 O PRO A 25 2.939 -1.477 0.420 1.00 1.360 O ATOM 341 CB PRO A 25 3.923 -3.026 2.890 1.00 1.620 C ATOM 342 CG PRO A 25 5.323 -3.583 2.885 1.00 1.620 C ATOM 343 CD PRO A 25 5.191 -4.945 2.241 1.00 1.620 C ATOM 344 HA PRO A 25 2.234 -3.730 1.722 1.00 1.300 H ATOM 345 1HB PRO A 25 3.903 -1.925 2.907 1.00 1.940 H ATOM 346 2HB PRO A 25 3.326 -3.372 3.749 1.00 1.940 H ATOM 347 1HG PRO A 25 6.003 -2.913 2.333 1.00 1.940 H ATOM 348 2HG PRO A 25 5.709 -3.645 3.916 1.00 1.940 H ATOM 349 1HD PRO A 25 6.103 -5.147 1.651 1.00 1.940 H ATOM 350 2HD PRO A 25 4.997 -5.686 3.011 1.00 1.940 H ATOM 351 N ASN A 26 4.417 -2.896 -0.507 1.00 1.140 N ATOM 352 CA ASN A 26 4.731 -1.981 -1.594 1.00 1.260 C ATOM 353 C ASN A 26 3.691 -2.088 -2.692 1.00 1.140 C ATOM 354 O ASN A 26 3.645 -3.060 -3.437 1.00 1.100 O ATOM 355 CB ASN A 26 6.123 -2.259 -2.139 1.00 1.720 C ATOM 356 CG ASN A 26 6.588 -1.298 -3.256 1.00 1.720 C ATOM 357 OD1 ASN A 26 5.832 -0.819 -4.146 1.00 1.720 O ATOM 358 ND2 ASN A 26 7.867 -1.004 -3.213 1.00 1.720 N ATOM 359 H ASN A 26 4.879 -3.802 -0.489 1.00 1.370 H ATOM 360 HA ASN A 26 4.702 -0.960 -1.209 1.00 1.510 H ATOM 361 1HB ASN A 26 6.839 -2.206 -1.318 1.00 2.060 H ATOM 362 2HB ASN A 26 6.152 -3.275 -2.518 1.00 2.060 H ATOM 363 1HD2 ASN A 26 8.265 -0.387 -3.893 1.00 2.060 H ATOM 364 2HD2 ASN A 26 8.448 -1.394 -2.497 1.00 2.060 H ATOM 365 N ALA A 27 2.866 -1.061 -2.835 1.00 1.110 N ATOM 366 CA ALA A 27 1.768 -1.091 -3.799 1.00 1.000 C ATOM 367 C ALA A 27 2.192 -1.297 -5.243 1.00 0.980 C ATOM 368 O ALA A 27 1.448 -1.905 -6.020 1.00 0.910 O ATOM 369 CB ALA A 27 0.975 0.198 -3.728 1.00 1.440 C ATOM 370 H ALA A 27 2.967 -0.269 -2.210 1.00 1.330 H ATOM 371 HA ALA A 27 1.127 -1.923 -3.531 1.00 1.200 H ATOM 372 1HB ALA A 27 0.133 0.145 -4.418 1.00 1.730 H ATOM 373 2HB ALA A 27 0.607 0.347 -2.714 1.00 1.730 H ATOM 374 3HB ALA A 27 1.618 1.031 -4.008 1.00 1.730 H ATOM 375 N ILE A 28 3.359 -0.783 -5.631 1.00 1.060 N ATOM 376 CA ILE A 28 3.730 -0.887 -7.025 1.00 1.080 C ATOM 377 C ILE A 28 4.332 -2.237 -7.278 1.00 1.090 C ATOM 378 O ILE A 28 3.970 -2.896 -8.247 1.00 1.050 O ATOM 379 CB ILE A 28 4.710 0.216 -7.456 1.00 1.500 C ATOM 380 CG1 ILE A 28 4.086 1.641 -7.186 1.00 1.500 C ATOM 381 CG2 ILE A 28 5.063 0.028 -8.954 1.00 1.500 C ATOM 382 CD1 ILE A 28 2.745 1.941 -7.855 1.00 1.500 C ATOM 383 H ILE A 28 4.004 -0.351 -4.971 1.00 1.270 H ATOM 384 HA ILE A 28 2.835 -0.819 -7.636 1.00 1.300 H ATOM 385 HB ILE A 28 5.620 0.143 -6.861 1.00 1.800 H ATOM 386 1HG1 ILE A 28 3.954 1.757 -6.112 1.00 1.800 H ATOM 387 2HG1 ILE A 28 4.803 2.391 -7.526 1.00 1.800 H ATOM 388 1HG2 ILE A 28 5.770 0.796 -9.263 1.00 1.800 H ATOM 389 2HG2 ILE A 28 5.506 -0.937 -9.103 1.00 1.800 H ATOM 390 3HG2 ILE A 28 4.167 0.094 -9.564 1.00 1.800 H ATOM 391 1HD1 ILE A 28 2.435 2.951 -7.588 1.00 1.800 H ATOM 392 2HD1 ILE A 28 2.835 1.874 -8.935 1.00 1.800 H ATOM 393 3HD1 ILE A 28 1.986 1.242 -7.512 1.00 1.800 H ATOM 394 N VAL A 29 5.263 -2.656 -6.432 1.00 1.190 N ATOM 395 CA VAL A 29 5.877 -3.955 -6.647 1.00 1.250 C ATOM 396 C VAL A 29 4.827 -5.046 -6.497 1.00 1.100 C ATOM 397 O VAL A 29 4.762 -5.955 -7.322 1.00 1.080 O ATOM 398 CB VAL A 29 7.066 -4.197 -5.699 1.00 1.730 C ATOM 399 CG1 VAL A 29 7.579 -5.664 -5.817 1.00 1.730 C ATOM 400 CG2 VAL A 29 8.180 -3.226 -6.056 1.00 1.730 C ATOM 401 H VAL A 29 5.518 -2.056 -5.647 1.00 1.430 H ATOM 402 HA VAL A 29 6.257 -3.991 -7.665 1.00 1.500 H ATOM 403 HB VAL A 29 6.745 -4.035 -4.677 1.00 2.070 H ATOM 404 1HG1 VAL A 29 8.418 -5.809 -5.138 1.00 2.070 H ATOM 405 2HG1 VAL A 29 6.789 -6.369 -5.556 1.00 2.070 H ATOM 406 3HG1 VAL A 29 7.906 -5.857 -6.842 1.00 2.070 H ATOM 407 1HG2 VAL A 29 9.026 -3.375 -5.384 1.00 2.070 H ATOM 408 2HG2 VAL A 29 8.498 -3.405 -7.081 1.00 2.070 H ATOM 409 3HG2 VAL A 29 7.819 -2.204 -5.964 1.00 2.070 H ATOM 410 N ARG A 30 3.995 -4.980 -5.452 1.00 1.020 N ATOM 411 CA ARG A 30 2.976 -5.992 -5.243 1.00 0.920 C ATOM 412 C ARG A 30 2.066 -6.137 -6.455 1.00 0.780 C ATOM 413 O ARG A 30 1.906 -7.243 -6.992 1.00 0.750 O ATOM 414 CB ARG A 30 2.111 -5.619 -4.040 1.00 1.330 C ATOM 415 CG ARG A 30 1.047 -6.619 -3.683 1.00 1.330 C ATOM 416 CD ARG A 30 0.234 -6.241 -2.453 1.00 1.330 C ATOM 417 NE ARG A 30 -0.567 -5.020 -2.628 1.00 1.330 N ATOM 418 CZ ARG A 30 -0.353 -3.816 -2.029 1.00 1.330 C ATOM 419 NH1 ARG A 30 0.653 -3.619 -1.190 1.00 1.330 N ATOM 420 NH2 ARG A 30 -1.192 -2.815 -2.287 1.00 1.330 N ATOM 421 H ARG A 30 4.065 -4.232 -4.764 1.00 1.220 H ATOM 422 HA ARG A 30 3.469 -6.946 -5.051 1.00 1.100 H ATOM 423 1HB ARG A 30 2.746 -5.494 -3.162 1.00 1.590 H ATOM 424 2HB ARG A 30 1.628 -4.661 -4.226 1.00 1.590 H ATOM 425 1HG ARG A 30 0.359 -6.750 -4.517 1.00 1.590 H ATOM 426 2HG ARG A 30 1.553 -7.562 -3.478 1.00 1.590 H ATOM 427 1HD ARG A 30 -0.453 -7.037 -2.203 1.00 1.590 H ATOM 428 2HD ARG A 30 0.888 -6.111 -1.634 1.00 1.590 H ATOM 429 HE ARG A 30 -1.363 -5.087 -3.248 1.00 1.590 H ATOM 430 1HH1 ARG A 30 1.310 -4.386 -0.943 1.00 1.590 H ATOM 431 2HH1 ARG A 30 0.769 -2.707 -0.760 1.00 1.590 H ATOM 432 1HH2 ARG A 30 -1.969 -2.953 -2.922 1.00 1.590 H ATOM 433 2HH2 ARG A 30 -1.074 -1.922 -1.830 1.00 1.590 H ATOM 434 N ALA A 31 1.446 -5.030 -6.885 1.00 0.750 N ATOM 435 CA ALA A 31 0.539 -5.103 -8.010 1.00 0.710 C ATOM 436 C ALA A 31 1.243 -5.463 -9.297 1.00 0.790 C ATOM 437 O ALA A 31 0.754 -6.298 -10.059 1.00 0.800 O ATOM 438 CB ALA A 31 -0.160 -3.774 -8.193 1.00 1.010 C ATOM 439 H ALA A 31 1.586 -4.123 -6.430 1.00 0.900 H ATOM 440 HA ALA A 31 -0.198 -5.876 -7.798 1.00 0.850 H ATOM 441 1HB ALA A 31 -0.859 -3.841 -9.019 1.00 1.210 H ATOM 442 2HB ALA A 31 -0.693 -3.519 -7.279 1.00 1.210 H ATOM 443 3HB ALA A 31 0.585 -3.004 -8.403 1.00 1.210 H ATOM 444 N ALA A 32 2.391 -4.840 -9.560 1.00 0.910 N ATOM 445 CA ALA A 32 3.091 -5.088 -10.796 1.00 1.040 C ATOM 446 C ALA A 32 3.568 -6.524 -10.907 1.00 1.010 C ATOM 447 O ALA A 32 3.501 -7.111 -11.992 1.00 1.070 O ATOM 448 CB ALA A 32 4.240 -4.142 -10.928 1.00 1.400 C ATOM 449 H ALA A 32 2.799 -4.157 -8.918 1.00 1.090 H ATOM 450 HA ALA A 32 2.400 -4.899 -11.610 1.00 1.250 H ATOM 451 1HB ALA A 32 4.696 -4.321 -11.878 1.00 1.680 H ATOM 452 2HB ALA A 32 3.888 -3.116 -10.875 1.00 1.680 H ATOM 453 3HB ALA A 32 4.955 -4.324 -10.127 1.00 1.680 H ATOM 454 N THR A 33 4.031 -7.105 -9.794 1.00 0.950 N ATOM 455 CA THR A 33 4.526 -8.466 -9.820 1.00 0.930 C ATOM 456 C THR A 33 3.366 -9.377 -10.160 1.00 0.820 C ATOM 457 O THR A 33 3.492 -10.251 -11.021 1.00 0.850 O ATOM 458 CB THR A 33 5.143 -8.878 -8.471 1.00 1.310 C ATOM 459 OG1 THR A 33 6.213 -7.996 -8.158 1.00 1.310 O ATOM 460 CG2 THR A 33 5.715 -10.291 -8.596 1.00 1.310 C ATOM 461 H THR A 33 4.099 -6.580 -8.923 1.00 1.140 H ATOM 462 HA THR A 33 5.283 -8.556 -10.597 1.00 1.120 H ATOM 463 HB THR A 33 4.388 -8.831 -7.681 1.00 1.570 H ATOM 464 HG1 THR A 33 5.830 -7.119 -7.961 1.00 1.570 H ATOM 465 1HG2 THR A 33 6.173 -10.584 -7.657 1.00 1.570 H ATOM 466 2HG2 THR A 33 4.927 -10.989 -8.841 1.00 1.570 H ATOM 467 3HG2 THR A 33 6.466 -10.305 -9.384 1.00 1.570 H ATOM 468 N ALA A 34 2.221 -9.163 -9.497 1.00 0.710 N ATOM 469 CA ALA A 34 1.059 -9.995 -9.746 1.00 0.670 C ATOM 470 C ALA A 34 0.631 -9.901 -11.212 1.00 0.780 C ATOM 471 O ALA A 34 0.297 -10.916 -11.837 1.00 0.810 O ATOM 472 CB ALA A 34 -0.076 -9.549 -8.834 1.00 0.950 C ATOM 473 H ALA A 34 2.183 -8.439 -8.773 1.00 0.850 H ATOM 474 HA ALA A 34 1.317 -11.021 -9.528 1.00 0.800 H ATOM 475 1HB ALA A 34 -0.953 -10.158 -8.988 1.00 1.140 H ATOM 476 2HB ALA A 34 0.243 -9.631 -7.795 1.00 1.140 H ATOM 477 3HB ALA A 34 -0.319 -8.511 -9.055 1.00 1.140 H ATOM 478 N ARG A 35 0.700 -8.700 -11.782 1.00 0.870 N ATOM 479 CA ARG A 35 0.343 -8.491 -13.175 1.00 1.020 C ATOM 480 C ARG A 35 1.299 -9.215 -14.127 1.00 1.080 C ATOM 481 O ARG A 35 0.850 -9.793 -15.121 1.00 1.170 O ATOM 482 CB ARG A 35 0.314 -7.003 -13.465 1.00 1.370 C ATOM 483 CG ARG A 35 -0.854 -6.272 -12.809 1.00 1.370 C ATOM 484 CD ARG A 35 -0.713 -4.806 -12.896 1.00 1.370 C ATOM 485 NE ARG A 35 -1.799 -4.120 -12.208 1.00 1.370 N ATOM 486 CZ ARG A 35 -1.784 -2.824 -11.823 1.00 1.370 C ATOM 487 NH1 ARG A 35 -0.732 -2.062 -12.057 1.00 1.370 N ATOM 488 NH2 ARG A 35 -2.838 -2.318 -11.201 1.00 1.370 N ATOM 489 H ARG A 35 0.950 -7.890 -11.203 1.00 1.040 H ATOM 490 HA ARG A 35 -0.662 -8.888 -13.329 1.00 1.220 H ATOM 491 1HB ARG A 35 1.232 -6.546 -13.114 1.00 1.640 H ATOM 492 2HB ARG A 35 0.251 -6.839 -14.539 1.00 1.640 H ATOM 493 1HG ARG A 35 -1.769 -6.548 -13.330 1.00 1.640 H ATOM 494 2HG ARG A 35 -0.946 -6.561 -11.769 1.00 1.640 H ATOM 495 1HD ARG A 35 0.222 -4.520 -12.429 1.00 1.640 H ATOM 496 2HD ARG A 35 -0.715 -4.497 -13.942 1.00 1.640 H ATOM 497 HE ARG A 35 -2.633 -4.659 -12.004 1.00 1.640 H ATOM 498 1HH1 ARG A 35 0.074 -2.440 -12.531 1.00 1.640 H ATOM 499 2HH1 ARG A 35 -0.731 -1.095 -11.764 1.00 1.640 H ATOM 500 1HH2 ARG A 35 -3.645 -2.898 -11.019 1.00 1.640 H ATOM 501 2HH2 ARG A 35 -2.838 -1.352 -10.907 1.00 1.640 H ATOM 502 N GLN A 36 2.612 -9.197 -13.833 1.00 1.070 N ATOM 503 CA GLN A 36 3.584 -9.874 -14.695 1.00 1.160 C ATOM 504 C GLN A 36 3.347 -11.394 -14.649 1.00 1.060 C ATOM 505 O GLN A 36 3.526 -12.094 -15.651 1.00 1.160 O ATOM 506 CB GLN A 36 5.016 -9.531 -14.288 1.00 1.590 C ATOM 507 CG GLN A 36 6.100 -9.942 -15.326 1.00 1.590 C ATOM 508 CD GLN A 36 5.958 -9.178 -16.644 1.00 1.590 C ATOM 509 OE1 GLN A 36 6.034 -9.771 -17.743 1.00 1.590 O ATOM 510 NE2 GLN A 36 5.743 -7.864 -16.555 1.00 1.590 N ATOM 511 H GLN A 36 2.932 -8.636 -13.033 1.00 1.280 H ATOM 512 HA GLN A 36 3.427 -9.536 -15.715 1.00 1.390 H ATOM 513 1HB GLN A 36 5.088 -8.463 -14.092 1.00 1.910 H ATOM 514 2HB GLN A 36 5.244 -10.040 -13.348 1.00 1.910 H ATOM 515 1HG GLN A 36 7.099 -9.755 -14.919 1.00 1.910 H ATOM 516 2HG GLN A 36 5.981 -10.983 -15.569 1.00 1.910 H ATOM 517 1HE2 GLN A 36 5.648 -7.306 -17.380 1.00 1.910 H ATOM 518 2HE2 GLN A 36 5.706 -7.410 -15.664 1.00 1.910 H ATOM 519 N ILE A 37 2.950 -11.902 -13.482 1.00 0.910 N ATOM 520 CA ILE A 37 2.633 -13.317 -13.328 1.00 0.860 C ATOM 521 C ILE A 37 1.461 -13.693 -14.220 1.00 0.910 C ATOM 522 O ILE A 37 1.519 -14.724 -14.902 1.00 0.980 O ATOM 523 CB ILE A 37 2.354 -13.649 -11.857 1.00 1.220 C ATOM 524 CG1 ILE A 37 3.695 -13.549 -11.082 1.00 1.220 C ATOM 525 CG2 ILE A 37 1.621 -15.018 -11.703 1.00 1.220 C ATOM 526 CD1 ILE A 37 3.550 -13.508 -9.606 1.00 1.220 C ATOM 527 H ILE A 37 2.902 -11.271 -12.672 1.00 1.090 H ATOM 528 HA ILE A 37 3.497 -13.896 -13.642 1.00 1.030 H ATOM 529 HB ILE A 37 1.720 -12.879 -11.450 1.00 1.470 H ATOM 530 1HG1 ILE A 37 4.301 -14.416 -11.338 1.00 1.470 H ATOM 531 2HG1 ILE A 37 4.224 -12.653 -11.400 1.00 1.470 H ATOM 532 1HG2 ILE A 37 1.413 -15.210 -10.670 1.00 1.470 H ATOM 533 2HG2 ILE A 37 0.670 -15.002 -12.235 1.00 1.470 H ATOM 534 3HG2 ILE A 37 2.207 -15.805 -12.086 1.00 1.470 H ATOM 535 1HD1 ILE A 37 4.533 -13.447 -9.142 1.00 1.470 H ATOM 536 2HD1 ILE A 37 2.971 -12.639 -9.346 1.00 1.470 H ATOM 537 3HD1 ILE A 37 3.056 -14.365 -9.269 1.00 1.470 H ATOM 538 N GLU A 38 0.408 -12.869 -14.214 1.00 0.930 N ATOM 539 CA GLU A 38 -0.729 -13.096 -15.096 1.00 1.060 C ATOM 540 C GLU A 38 -0.300 -12.969 -16.572 1.00 1.200 C ATOM 541 O GLU A 38 -0.731 -13.743 -17.428 1.00 1.300 O ATOM 542 CB GLU A 38 -1.854 -12.119 -14.771 1.00 1.430 C ATOM 543 CG GLU A 38 -2.545 -12.385 -13.435 1.00 1.430 C ATOM 544 CD GLU A 38 -3.590 -11.366 -13.128 1.00 1.430 C ATOM 545 OE1 GLU A 38 -3.600 -10.358 -13.789 1.00 1.430 O ATOM 546 OE2 GLU A 38 -4.399 -11.596 -12.261 1.00 1.430 O ATOM 547 H GLU A 38 0.400 -12.076 -13.561 1.00 1.120 H ATOM 548 HA GLU A 38 -1.098 -14.103 -14.934 1.00 1.270 H ATOM 549 1HB GLU A 38 -1.453 -11.107 -14.743 1.00 1.720 H ATOM 550 2HB GLU A 38 -2.606 -12.155 -15.558 1.00 1.720 H ATOM 551 1HG GLU A 38 -3.006 -13.370 -13.475 1.00 1.720 H ATOM 552 2HG GLU A 38 -1.798 -12.396 -12.640 1.00 1.720 H ATOM 553 N ALA A 39 0.602 -12.026 -16.881 1.00 1.240 N ATOM 554 CA ALA A 39 1.105 -11.843 -18.247 1.00 1.420 C ATOM 555 C ALA A 39 1.795 -13.120 -18.744 1.00 1.440 C ATOM 556 O ALA A 39 1.699 -13.478 -19.920 1.00 1.580 O ATOM 557 CB ALA A 39 2.074 -10.673 -18.315 1.00 1.920 C ATOM 558 H ALA A 39 0.897 -11.373 -16.151 1.00 1.490 H ATOM 559 HA ALA A 39 0.254 -11.636 -18.893 1.00 1.700 H ATOM 560 1HB ALA A 39 2.411 -10.539 -19.341 1.00 2.300 H ATOM 561 2HB ALA A 39 1.571 -9.769 -17.972 1.00 2.300 H ATOM 562 3HB ALA A 39 2.928 -10.869 -17.686 1.00 2.300 H ATOM 563 N ALA A 40 2.432 -13.843 -17.816 1.00 1.320 N ATOM 564 CA ALA A 40 3.150 -15.089 -18.077 1.00 1.350 C ATOM 565 C ALA A 40 2.182 -16.283 -18.223 1.00 1.350 C ATOM 566 O ALA A 40 2.617 -17.426 -18.433 1.00 1.440 O ATOM 567 CB ALA A 40 4.161 -15.348 -16.956 1.00 1.880 C ATOM 568 H ALA A 40 2.508 -13.438 -16.877 1.00 1.580 H ATOM 569 HA ALA A 40 3.687 -14.975 -19.017 1.00 1.620 H ATOM 570 1HB ALA A 40 4.722 -16.260 -17.167 1.00 2.250 H ATOM 571 2HB ALA A 40 4.849 -14.501 -16.887 1.00 2.250 H ATOM 572 3HB ALA A 40 3.635 -15.458 -16.014 1.00 2.250 H ATOM 573 N GLY A 41 0.871 -16.028 -18.082 1.00 1.310 N ATOM 574 CA GLY A 41 -0.180 -17.031 -18.199 1.00 1.330 C ATOM 575 C GLY A 41 -0.630 -17.620 -16.870 1.00 1.170 C ATOM 576 O GLY A 41 -1.484 -18.520 -16.844 1.00 1.190 O ATOM 577 H GLY A 41 0.553 -15.073 -17.903 1.00 1.570 H ATOM 578 1HA GLY A 41 -1.037 -16.569 -18.690 1.00 1.600 H ATOM 579 2HA GLY A 41 0.163 -17.831 -18.851 1.00 1.600 H ATOM 580 N GLY A 42 -0.105 -17.094 -15.771 1.00 1.050 N ATOM 581 CA GLY A 42 -0.450 -17.573 -14.446 1.00 0.920 C ATOM 582 C GLY A 42 -1.617 -16.820 -13.842 1.00 0.820 C ATOM 583 O GLY A 42 -2.421 -16.185 -14.537 1.00 1.050 O ATOM 584 H GLY A 42 0.587 -16.346 -15.840 1.00 1.260 H ATOM 585 1HA GLY A 42 -0.682 -18.631 -14.481 1.00 1.100 H ATOM 586 2HA GLY A 42 0.421 -17.468 -13.796 1.00 1.100 H ATOM 587 N ARG A 43 -1.721 -16.922 -12.530 1.00 0.610 N ATOM 588 CA ARG A 43 -2.766 -16.284 -11.753 1.00 0.610 C ATOM 589 C ARG A 43 -2.063 -15.673 -10.564 1.00 0.500 C ATOM 590 O ARG A 43 -1.030 -16.204 -10.143 1.00 0.710 O ATOM 591 CB ARG A 43 -3.793 -17.301 -11.292 1.00 0.850 C ATOM 592 CG ARG A 43 -4.532 -18.026 -12.412 1.00 0.850 C ATOM 593 CD ARG A 43 -5.455 -17.143 -13.166 1.00 0.850 C ATOM 594 NE ARG A 43 -6.194 -17.888 -14.166 1.00 0.850 N ATOM 595 CZ ARG A 43 -5.770 -18.143 -15.432 1.00 0.850 C ATOM 596 NH1 ARG A 43 -4.596 -17.713 -15.880 1.00 0.850 N ATOM 597 NH2 ARG A 43 -6.554 -18.842 -16.241 1.00 0.850 N ATOM 598 H ARG A 43 -1.037 -17.506 -12.038 1.00 0.730 H ATOM 599 HA ARG A 43 -3.237 -15.490 -12.331 1.00 0.730 H ATOM 600 1HB ARG A 43 -3.290 -18.057 -10.702 1.00 1.020 H ATOM 601 2HB ARG A 43 -4.530 -16.820 -10.649 1.00 1.020 H ATOM 602 1HG ARG A 43 -3.817 -18.466 -13.102 1.00 1.020 H ATOM 603 2HG ARG A 43 -5.125 -18.826 -11.967 1.00 1.020 H ATOM 604 1HD ARG A 43 -6.172 -16.702 -12.474 1.00 1.020 H ATOM 605 2HD ARG A 43 -4.907 -16.350 -13.666 1.00 1.020 H ATOM 606 HE ARG A 43 -7.101 -18.246 -13.897 1.00 1.020 H ATOM 607 1HH1 ARG A 43 -3.945 -17.162 -15.293 1.00 1.020 H ATOM 608 2HH1 ARG A 43 -4.314 -17.923 -16.826 1.00 1.020 H ATOM 609 1HH2 ARG A 43 -7.452 -19.176 -15.914 1.00 1.020 H ATOM 610 2HH2 ARG A 43 -6.257 -19.042 -17.186 1.00 1.020 H ATOM 611 N ALA A 44 -2.553 -14.571 -10.020 1.00 0.570 N ATOM 612 CA ALA A 44 -1.795 -14.033 -8.909 1.00 0.560 C ATOM 613 C ALA A 44 -2.640 -13.382 -7.854 1.00 0.520 C ATOM 614 O ALA A 44 -3.741 -12.893 -8.114 1.00 0.600 O ATOM 615 CB ALA A 44 -0.785 -13.039 -9.423 1.00 0.790 C ATOM 616 H ALA A 44 -3.399 -14.123 -10.354 1.00 0.680 H ATOM 617 HA ALA A 44 -1.284 -14.858 -8.441 1.00 0.670 H ATOM 618 1HB ALA A 44 -0.189 -12.680 -8.585 1.00 0.950 H ATOM 619 2HB ALA A 44 -0.149 -13.509 -10.140 1.00 0.950 H ATOM 620 3HB ALA A 44 -1.308 -12.216 -9.897 1.00 0.950 H ATOM 621 N TYR A 45 -2.082 -13.395 -6.647 1.00 0.500 N ATOM 622 CA TYR A 45 -2.743 -12.874 -5.469 1.00 0.550 C ATOM 623 C TYR A 45 -1.720 -12.131 -4.621 1.00 0.510 C ATOM 624 O TYR A 45 -0.539 -12.077 -4.964 1.00 0.610 O ATOM 625 CB TYR A 45 -3.304 -14.069 -4.692 1.00 0.750 C ATOM 626 CG TYR A 45 -4.066 -15.019 -5.603 1.00 0.750 C ATOM 627 CD1 TYR A 45 -3.349 -16.063 -6.198 1.00 0.750 C ATOM 628 CD2 TYR A 45 -5.410 -14.858 -5.892 1.00 0.750 C ATOM 629 CE1 TYR A 45 -3.960 -16.912 -7.059 1.00 0.750 C ATOM 630 CE2 TYR A 45 -6.027 -15.745 -6.770 1.00 0.750 C ATOM 631 CZ TYR A 45 -5.293 -16.772 -7.351 1.00 0.750 C ATOM 632 OH TYR A 45 -5.895 -17.661 -8.228 1.00 0.750 O ATOM 633 H TYR A 45 -1.168 -13.847 -6.565 1.00 0.600 H ATOM 634 HA TYR A 45 -3.535 -12.186 -5.764 1.00 0.660 H ATOM 635 1HB TYR A 45 -2.501 -14.620 -4.224 1.00 0.900 H ATOM 636 2HB TYR A 45 -3.976 -13.729 -3.908 1.00 0.900 H ATOM 637 HD1 TYR A 45 -2.284 -16.192 -5.977 1.00 0.900 H ATOM 638 HD2 TYR A 45 -5.978 -14.044 -5.444 1.00 0.900 H ATOM 639 HE1 TYR A 45 -3.396 -17.691 -7.511 1.00 0.900 H ATOM 640 HE2 TYR A 45 -7.085 -15.630 -7.007 1.00 0.900 H ATOM 641 HH TYR A 45 -5.250 -18.346 -8.503 1.00 0.900 H ATOM 642 N ALA A 46 -2.154 -11.498 -3.547 1.00 0.550 N ATOM 643 CA ALA A 46 -1.199 -10.806 -2.697 1.00 0.570 C ATOM 644 C ALA A 46 -1.819 -10.368 -1.381 1.00 0.620 C ATOM 645 O ALA A 46 -3.043 -10.313 -1.241 1.00 0.810 O ATOM 646 CB ALA A 46 -0.612 -9.605 -3.407 1.00 0.790 C ATOM 647 H ALA A 46 -3.134 -11.517 -3.296 1.00 0.660 H ATOM 648 HA ALA A 46 -0.394 -11.500 -2.463 1.00 0.680 H ATOM 649 1HB ALA A 46 0.107 -9.170 -2.736 1.00 0.950 H ATOM 650 2HB ALA A 46 -0.111 -9.870 -4.327 1.00 0.950 H ATOM 651 3HB ALA A 46 -1.402 -8.895 -3.625 1.00 0.950 H ATOM 652 N ALA A 47 -0.952 -10.021 -0.436 1.00 0.620 N ATOM 653 CA ALA A 47 -1.347 -9.441 0.844 1.00 0.790 C ATOM 654 C ALA A 47 -0.194 -8.587 1.346 1.00 0.720 C ATOM 655 O ALA A 47 0.940 -8.772 0.902 1.00 0.670 O ATOM 656 CB ALA A 47 -1.735 -10.509 1.845 1.00 1.040 C ATOM 657 H ALA A 47 0.045 -10.142 -0.648 1.00 0.740 H ATOM 658 HA ALA A 47 -2.203 -8.788 0.677 1.00 0.950 H ATOM 659 1HB ALA A 47 -2.030 -10.032 2.768 1.00 1.250 H ATOM 660 2HB ALA A 47 -2.571 -11.089 1.451 1.00 1.250 H ATOM 661 3HB ALA A 47 -0.910 -11.154 2.025 1.00 1.250 H ATOM 662 N VAL A 48 -0.485 -7.647 2.247 1.00 0.910 N ATOM 663 CA VAL A 48 0.558 -6.755 2.756 1.00 0.960 C ATOM 664 C VAL A 48 1.431 -7.261 3.905 1.00 1.000 C ATOM 665 O VAL A 48 2.618 -6.951 3.929 1.00 1.290 O ATOM 666 CB VAL A 48 -0.051 -5.384 3.119 1.00 1.320 C ATOM 667 CG1 VAL A 48 -0.656 -4.802 1.867 1.00 1.320 C ATOM 668 CG2 VAL A 48 -1.108 -5.492 4.232 1.00 1.320 C ATOM 669 H VAL A 48 -1.435 -7.559 2.567 1.00 1.090 H ATOM 670 HA VAL A 48 1.225 -6.564 1.923 1.00 1.150 H ATOM 671 HB VAL A 48 0.747 -4.719 3.444 1.00 1.590 H ATOM 672 1HG1 VAL A 48 -1.058 -3.810 2.073 1.00 1.590 H ATOM 673 2HG1 VAL A 48 0.120 -4.736 1.124 1.00 1.590 H ATOM 674 3HG1 VAL A 48 -1.453 -5.444 1.499 1.00 1.590 H ATOM 675 1HG2 VAL A 48 -1.504 -4.498 4.436 1.00 1.590 H ATOM 676 2HG2 VAL A 48 -1.919 -6.140 3.918 1.00 1.590 H ATOM 677 3HG2 VAL A 48 -0.671 -5.881 5.145 1.00 1.590 H ATOM 678 N ASP A 49 0.875 -7.963 4.895 1.00 0.910 N ATOM 679 CA ASP A 49 1.723 -8.417 5.991 1.00 1.000 C ATOM 680 C ASP A 49 2.134 -9.871 5.791 1.00 0.960 C ATOM 681 O ASP A 49 1.649 -10.547 4.866 1.00 1.070 O ATOM 682 CB ASP A 49 1.039 -8.152 7.355 1.00 1.360 C ATOM 683 CG ASP A 49 -0.311 -8.897 7.626 1.00 1.360 C ATOM 684 OD1 ASP A 49 -0.632 -9.839 6.923 1.00 1.360 O ATOM 685 OD2 ASP A 49 -0.994 -8.517 8.545 1.00 1.360 O ATOM 686 H ASP A 49 -0.105 -8.211 4.879 1.00 1.090 H ATOM 687 HA ASP A 49 2.637 -7.821 5.992 1.00 1.200 H ATOM 688 1HB ASP A 49 1.732 -8.409 8.152 1.00 1.640 H ATOM 689 2HB ASP A 49 0.857 -7.081 7.444 1.00 1.640 H ATOM 690 N ILE A 50 2.966 -10.390 6.705 1.00 0.970 N ATOM 691 CA ILE A 50 3.368 -11.779 6.542 1.00 1.070 C ATOM 692 C ILE A 50 2.282 -12.731 6.940 1.00 1.130 C ATOM 693 O ILE A 50 2.132 -13.786 6.338 1.00 1.210 O ATOM 694 CB ILE A 50 4.678 -12.145 7.289 1.00 1.460 C ATOM 695 CG1 ILE A 50 5.171 -13.511 6.712 1.00 1.460 C ATOM 696 CG2 ILE A 50 4.515 -12.193 8.848 1.00 1.460 C ATOM 697 CD1 ILE A 50 6.566 -13.890 7.064 1.00 1.460 C ATOM 698 H ILE A 50 3.343 -9.799 7.457 1.00 1.160 H ATOM 699 HA ILE A 50 3.556 -11.943 5.484 1.00 1.280 H ATOM 700 HB ILE A 50 5.421 -11.409 7.065 1.00 1.750 H ATOM 701 1HG1 ILE A 50 4.518 -14.299 7.080 1.00 1.750 H ATOM 702 2HG1 ILE A 50 5.096 -13.478 5.622 1.00 1.750 H ATOM 703 1HG2 ILE A 50 5.460 -12.438 9.301 1.00 1.750 H ATOM 704 2HG2 ILE A 50 4.195 -11.216 9.215 1.00 1.750 H ATOM 705 3HG2 ILE A 50 3.800 -12.946 9.149 1.00 1.750 H ATOM 706 1HD1 ILE A 50 6.784 -14.851 6.605 1.00 1.750 H ATOM 707 2HD1 ILE A 50 7.259 -13.137 6.681 1.00 1.750 H ATOM 708 3HD1 ILE A 50 6.682 -13.973 8.142 1.00 1.750 H ATOM 709 N ALA A 51 1.552 -12.403 7.993 1.00 1.200 N ATOM 710 CA ALA A 51 0.553 -13.317 8.489 1.00 1.410 C ATOM 711 C ALA A 51 -0.505 -13.628 7.464 1.00 1.410 C ATOM 712 O ALA A 51 -0.849 -14.794 7.279 1.00 1.570 O ATOM 713 CB ALA A 51 -0.120 -12.739 9.713 1.00 1.890 C ATOM 714 H ALA A 51 1.719 -11.514 8.436 1.00 1.440 H ATOM 715 HA ALA A 51 1.054 -14.249 8.755 1.00 1.690 H ATOM 716 1HB ALA A 51 -0.854 -13.450 10.091 1.00 2.270 H ATOM 717 2HB ALA A 51 0.612 -12.546 10.468 1.00 2.270 H ATOM 718 3HB ALA A 51 -0.623 -11.805 9.442 1.00 2.270 H ATOM 719 N SER A 52 -0.980 -12.624 6.733 1.00 1.300 N ATOM 720 CA SER A 52 -2.031 -12.891 5.782 1.00 1.400 C ATOM 721 C SER A 52 -1.502 -13.673 4.602 1.00 1.300 C ATOM 722 O SER A 52 -2.117 -14.651 4.151 1.00 1.390 O ATOM 723 CB SER A 52 -2.595 -11.582 5.285 1.00 1.920 C ATOM 724 OG SER A 52 -3.186 -10.859 6.324 1.00 1.920 O ATOM 725 H SER A 52 -0.675 -11.652 6.870 1.00 1.560 H ATOM 726 HA SER A 52 -2.812 -13.471 6.274 1.00 1.680 H ATOM 727 1HB SER A 52 -1.790 -10.993 4.856 1.00 2.300 H ATOM 728 2HB SER A 52 -3.326 -11.775 4.503 1.00 2.300 H ATOM 729 HG SER A 52 -2.419 -10.418 6.776 1.00 2.300 H ATOM 730 N ALA A 53 -0.363 -13.233 4.067 1.00 1.180 N ATOM 731 CA ALA A 53 0.183 -13.879 2.899 1.00 1.210 C ATOM 732 C ALA A 53 0.599 -15.318 3.164 1.00 1.230 C ATOM 733 O ALA A 53 0.386 -16.201 2.331 1.00 1.330 O ATOM 734 CB ALA A 53 1.350 -13.095 2.422 1.00 1.680 C ATOM 735 H ALA A 53 0.142 -12.431 4.465 1.00 1.420 H ATOM 736 HA ALA A 53 -0.589 -13.885 2.129 1.00 1.450 H ATOM 737 1HB ALA A 53 1.719 -13.556 1.532 1.00 2.020 H ATOM 738 2HB ALA A 53 1.072 -12.074 2.209 1.00 2.020 H ATOM 739 3HB ALA A 53 2.104 -13.104 3.208 1.00 2.020 H ATOM 740 N LEU A 54 1.184 -15.559 4.336 1.00 1.250 N ATOM 741 CA LEU A 54 1.667 -16.871 4.690 1.00 1.440 C ATOM 742 C LEU A 54 0.503 -17.782 5.060 1.00 1.520 C ATOM 743 O LEU A 54 0.448 -18.928 4.624 1.00 1.660 O ATOM 744 CB LEU A 54 2.703 -16.722 5.815 1.00 1.940 C ATOM 745 CG LEU A 54 3.463 -17.966 6.313 1.00 1.940 C ATOM 746 CD1 LEU A 54 4.246 -18.623 5.155 1.00 1.940 C ATOM 747 CD2 LEU A 54 4.444 -17.510 7.414 1.00 1.940 C ATOM 748 H LEU A 54 1.346 -14.802 5.004 1.00 1.500 H ATOM 749 HA LEU A 54 2.155 -17.289 3.823 1.00 1.730 H ATOM 750 1HB LEU A 54 3.443 -15.995 5.487 1.00 2.330 H ATOM 751 2HB LEU A 54 2.189 -16.296 6.681 1.00 2.330 H ATOM 752 HG LEU A 54 2.760 -18.695 6.719 1.00 2.330 H ATOM 753 1HD1 LEU A 54 4.792 -19.491 5.536 1.00 2.330 H ATOM 754 2HD1 LEU A 54 3.566 -18.953 4.372 1.00 2.330 H ATOM 755 3HD1 LEU A 54 4.953 -17.909 4.746 1.00 2.330 H ATOM 756 1HD2 LEU A 54 4.993 -18.375 7.793 1.00 2.330 H ATOM 757 2HD2 LEU A 54 5.149 -16.788 7.009 1.00 2.330 H ATOM 758 3HD2 LEU A 54 3.888 -17.051 8.229 1.00 2.330 H ATOM 759 N ALA A 55 -0.475 -17.286 5.820 1.00 1.480 N ATOM 760 CA ALA A 55 -1.613 -18.108 6.205 1.00 1.620 C ATOM 761 C ALA A 55 -2.363 -18.626 4.978 1.00 1.640 C ATOM 762 O ALA A 55 -2.869 -19.747 4.977 1.00 1.750 O ATOM 763 CB ALA A 55 -2.556 -17.317 7.088 1.00 2.210 C ATOM 764 H ALA A 55 -0.437 -16.334 6.187 1.00 1.780 H ATOM 765 HA ALA A 55 -1.238 -18.967 6.762 1.00 1.940 H ATOM 766 1HB ALA A 55 -3.390 -17.947 7.388 1.00 2.650 H ATOM 767 2HB ALA A 55 -2.021 -16.972 7.972 1.00 2.650 H ATOM 768 3HB ALA A 55 -2.929 -16.454 6.532 1.00 2.650 H ATOM 769 N GLY A 56 -2.417 -17.823 3.912 1.00 1.610 N ATOM 770 CA GLY A 56 -3.109 -18.213 2.689 1.00 1.760 C ATOM 771 C GLY A 56 -2.270 -19.092 1.746 1.00 1.860 C ATOM 772 O GLY A 56 -2.776 -19.543 0.709 1.00 2.070 O ATOM 773 H GLY A 56 -2.026 -16.875 3.976 1.00 1.930 H ATOM 774 1HA GLY A 56 -4.026 -18.737 2.954 1.00 2.110 H ATOM 775 2HA GLY A 56 -3.408 -17.309 2.159 1.00 2.110 H ATOM 776 N ALA A 57 -1.024 -19.407 2.141 1.00 1.850 N ATOM 777 CA ALA A 57 -0.062 -20.146 1.325 1.00 2.050 C ATOM 778 C ALA A 57 -0.516 -21.529 0.845 1.00 2.210 C ATOM 779 O ALA A 57 -0.116 -21.929 -0.249 1.00 2.300 O ATOM 780 CB ALA A 57 1.249 -20.301 2.079 1.00 2.790 C ATOM 781 H ALA A 57 -0.693 -19.065 3.047 1.00 2.220 H ATOM 782 HA ALA A 57 0.130 -19.539 0.437 1.00 2.460 H ATOM 783 1HB ALA A 57 1.983 -20.786 1.438 1.00 3.350 H ATOM 784 2HB ALA A 57 1.607 -19.321 2.364 1.00 3.350 H ATOM 785 3HB ALA A 57 1.103 -20.893 2.973 1.00 3.350 H ATOM 786 N PRO A 58 -1.337 -22.321 1.569 1.00 2.590 N ATOM 787 CA PRO A 58 -1.749 -23.631 1.121 1.00 2.760 C ATOM 788 C PRO A 58 -2.413 -23.625 -0.257 1.00 1.900 C ATOM 789 O PRO A 58 -2.438 -24.672 -0.908 1.00 1.910 O ATOM 790 CB PRO A 58 -2.707 -24.085 2.229 1.00 4.140 C ATOM 791 CG PRO A 58 -2.233 -23.347 3.462 1.00 4.140 C ATOM 792 CD PRO A 58 -1.797 -22.005 2.959 1.00 4.140 C ATOM 793 HA PRO A 58 -0.861 -24.281 1.105 1.00 3.310 H ATOM 794 1HB PRO A 58 -3.742 -23.827 1.954 1.00 4.970 H ATOM 795 2HB PRO A 58 -2.666 -25.180 2.339 1.00 4.970 H ATOM 796 1HG PRO A 58 -3.052 -23.267 4.196 1.00 4.970 H ATOM 797 2HG PRO A 58 -1.419 -23.897 3.953 1.00 4.970 H ATOM 798 1HD PRO A 58 -2.691 -21.383 2.961 1.00 4.970 H ATOM 799 2HD PRO A 58 -1.001 -21.609 3.600 1.00 4.970 H ATOM 800 N ALA A 59 -2.941 -22.482 -0.746 1.00 1.590 N ATOM 801 CA ALA A 59 -3.548 -22.550 -2.070 1.00 1.310 C ATOM 802 C ALA A 59 -2.836 -21.647 -3.076 1.00 1.070 C ATOM 803 O ALA A 59 -3.458 -21.171 -4.029 1.00 1.060 O ATOM 804 CB ALA A 59 -5.012 -22.168 -1.985 1.00 1.950 C ATOM 805 H ALA A 59 -2.923 -21.583 -0.247 1.00 1.910 H ATOM 806 HA ALA A 59 -3.475 -23.572 -2.437 1.00 1.570 H ATOM 807 1HB ALA A 59 -5.467 -22.246 -2.971 1.00 2.340 H ATOM 808 2HB ALA A 59 -5.521 -22.836 -1.293 1.00 2.340 H ATOM 809 3HB ALA A 59 -5.091 -21.141 -1.627 1.00 2.340 H ATOM 810 N ASP A 60 -1.509 -21.552 -2.940 1.00 1.170 N ATOM 811 CA ASP A 60 -0.631 -20.839 -3.871 1.00 1.260 C ATOM 812 C ASP A 60 0.604 -21.681 -4.166 1.00 0.780 C ATOM 813 O ASP A 60 1.340 -22.073 -3.266 1.00 1.160 O ATOM 814 CB ASP A 60 -0.194 -19.462 -3.361 1.00 1.730 C ATOM 815 CG ASP A 60 -1.310 -18.420 -3.334 1.00 1.730 C ATOM 816 OD1 ASP A 60 -2.025 -18.296 -4.296 1.00 1.730 O ATOM 817 OD2 ASP A 60 -1.399 -17.706 -2.365 1.00 1.730 O ATOM 818 H ASP A 60 -1.087 -21.948 -2.094 1.00 1.400 H ATOM 819 HA ASP A 60 -1.163 -20.691 -4.807 1.00 1.510 H ATOM 820 1HB ASP A 60 0.210 -19.567 -2.352 1.00 2.070 H ATOM 821 2HB ASP A 60 0.616 -19.089 -3.997 1.00 2.070 H ATOM 822 N ALA A 61 0.836 -21.993 -5.438 1.00 0.560 N ATOM 823 CA ALA A 61 1.958 -22.842 -5.819 1.00 0.800 C ATOM 824 C ALA A 61 3.255 -22.220 -5.342 1.00 0.710 C ATOM 825 O ALA A 61 4.182 -22.919 -4.900 1.00 0.920 O ATOM 826 CB ALA A 61 1.995 -23.013 -7.335 1.00 1.020 C ATOM 827 H ALA A 61 0.247 -21.581 -6.157 1.00 0.670 H ATOM 828 HA ALA A 61 1.840 -23.811 -5.334 1.00 0.960 H ATOM 829 1HB ALA A 61 2.832 -23.650 -7.608 1.00 1.230 H ATOM 830 2HB ALA A 61 1.067 -23.469 -7.670 1.00 1.230 H ATOM 831 3HB ALA A 61 2.112 -22.033 -7.806 1.00 1.230 H ATOM 832 N VAL A 62 3.312 -20.894 -5.464 1.00 0.550 N ATOM 833 CA VAL A 62 4.481 -20.148 -5.043 1.00 0.610 C ATOM 834 C VAL A 62 4.090 -18.925 -4.243 1.00 0.510 C ATOM 835 O VAL A 62 3.130 -18.231 -4.575 1.00 0.470 O ATOM 836 CB VAL A 62 5.363 -19.705 -6.234 1.00 0.830 C ATOM 837 CG1 VAL A 62 6.587 -18.938 -5.749 1.00 0.830 C ATOM 838 CG2 VAL A 62 5.763 -20.859 -6.995 1.00 0.830 C ATOM 839 H VAL A 62 2.487 -20.420 -5.848 1.00 0.660 H ATOM 840 HA VAL A 62 5.077 -20.792 -4.409 1.00 0.730 H ATOM 841 HB VAL A 62 4.817 -19.059 -6.856 1.00 1.000 H ATOM 842 1HG1 VAL A 62 7.182 -18.639 -6.595 1.00 1.000 H ATOM 843 2HG1 VAL A 62 6.286 -18.059 -5.213 1.00 1.000 H ATOM 844 3HG1 VAL A 62 7.186 -19.576 -5.097 1.00 1.000 H ATOM 845 1HG2 VAL A 62 6.365 -20.534 -7.825 1.00 1.000 H ATOM 846 2HG2 VAL A 62 6.324 -21.535 -6.380 1.00 1.000 H ATOM 847 3HG2 VAL A 62 4.883 -21.346 -7.351 1.00 1.000 H ATOM 848 N LEU A 63 4.801 -18.710 -3.157 1.00 0.570 N ATOM 849 CA LEU A 63 4.628 -17.502 -2.373 1.00 0.550 C ATOM 850 C LEU A 63 5.947 -16.738 -2.291 1.00 0.520 C ATOM 851 O LEU A 63 6.991 -17.299 -1.942 1.00 0.540 O ATOM 852 CB LEU A 63 4.042 -17.821 -0.981 1.00 0.780 C ATOM 853 CG LEU A 63 4.008 -16.643 0.049 1.00 0.780 C ATOM 854 CD1 LEU A 63 3.109 -15.510 -0.382 1.00 0.780 C ATOM 855 CD2 LEU A 63 3.521 -17.159 1.370 1.00 0.780 C ATOM 856 H LEU A 63 5.522 -19.402 -2.923 1.00 0.680 H ATOM 857 HA LEU A 63 3.914 -16.863 -2.887 1.00 0.660 H ATOM 858 1HB LEU A 63 3.015 -18.162 -1.121 1.00 0.930 H ATOM 859 2HB LEU A 63 4.604 -18.633 -0.548 1.00 0.930 H ATOM 860 HG LEU A 63 4.985 -16.263 0.145 1.00 0.930 H ATOM 861 1HD1 LEU A 63 3.155 -14.737 0.362 1.00 0.930 H ATOM 862 2HD1 LEU A 63 3.438 -15.104 -1.313 1.00 0.930 H ATOM 863 3HD1 LEU A 63 2.088 -15.869 -0.477 1.00 0.930 H ATOM 864 1HD2 LEU A 63 3.521 -16.344 2.097 1.00 0.930 H ATOM 865 2HD2 LEU A 63 2.507 -17.531 1.249 1.00 0.930 H ATOM 866 3HD2 LEU A 63 4.167 -17.963 1.717 1.00 0.930 H ATOM 867 N LEU A 64 5.889 -15.455 -2.631 1.00 0.520 N ATOM 868 CA LEU A 64 7.037 -14.565 -2.558 1.00 0.540 C ATOM 869 C LEU A 64 6.944 -13.758 -1.288 1.00 0.590 C ATOM 870 O LEU A 64 5.925 -13.111 -1.037 1.00 0.670 O ATOM 871 CB LEU A 64 7.087 -13.621 -3.772 1.00 0.750 C ATOM 872 CG LEU A 64 7.851 -14.112 -5.017 1.00 0.750 C ATOM 873 CD1 LEU A 64 7.355 -15.461 -5.457 1.00 0.750 C ATOM 874 CD2 LEU A 64 7.656 -13.097 -6.144 1.00 0.750 C ATOM 875 H LEU A 64 4.999 -15.076 -2.962 1.00 0.620 H ATOM 876 HA LEU A 64 7.934 -15.162 -2.537 1.00 0.650 H ATOM 877 1HB LEU A 64 6.065 -13.415 -4.079 1.00 0.900 H ATOM 878 2HB LEU A 64 7.541 -12.684 -3.452 1.00 0.900 H ATOM 879 HG LEU A 64 8.912 -14.197 -4.773 1.00 0.900 H ATOM 880 1HD1 LEU A 64 7.929 -15.766 -6.310 1.00 0.900 H ATOM 881 2HD1 LEU A 64 7.500 -16.180 -4.668 1.00 0.900 H ATOM 882 3HD1 LEU A 64 6.294 -15.405 -5.713 1.00 0.900 H ATOM 883 1HD2 LEU A 64 8.212 -13.427 -7.028 1.00 0.900 H ATOM 884 2HD2 LEU A 64 6.596 -13.016 -6.389 1.00 0.900 H ATOM 885 3HD2 LEU A 64 8.019 -12.129 -5.822 1.00 0.900 H ATOM 886 N ILE A 65 7.982 -13.812 -0.465 1.00 0.580 N ATOM 887 CA ILE A 65 7.900 -13.098 0.801 1.00 0.650 C ATOM 888 C ILE A 65 8.987 -12.091 1.022 1.00 0.570 C ATOM 889 O ILE A 65 10.168 -12.442 1.053 1.00 0.600 O ATOM 890 CB ILE A 65 7.889 -14.071 2.015 1.00 0.880 C ATOM 891 CG1 ILE A 65 6.718 -15.021 1.913 1.00 0.880 C ATOM 892 CG2 ILE A 65 7.851 -13.298 3.316 1.00 0.880 C ATOM 893 CD1 ILE A 65 6.686 -16.119 2.965 1.00 0.880 C ATOM 894 H ILE A 65 8.801 -14.360 -0.751 1.00 0.700 H ATOM 895 HA ILE A 65 6.988 -12.549 0.800 1.00 0.780 H ATOM 896 HB ILE A 65 8.758 -14.656 2.003 1.00 1.060 H ATOM 897 1HG1 ILE A 65 5.785 -14.460 1.939 1.00 1.060 H ATOM 898 2HG1 ILE A 65 6.806 -15.509 0.959 1.00 1.060 H ATOM 899 1HG2 ILE A 65 7.853 -13.934 4.154 1.00 1.060 H ATOM 900 2HG2 ILE A 65 8.706 -12.668 3.397 1.00 1.060 H ATOM 901 3HG2 ILE A 65 6.959 -12.710 3.331 1.00 1.060 H ATOM 902 1HD1 ILE A 65 5.858 -16.768 2.782 1.00 1.060 H ATOM 903 2HD1 ILE A 65 7.600 -16.692 2.907 1.00 1.060 H ATOM 904 3HD1 ILE A 65 6.578 -15.706 3.956 1.00 1.060 H ATOM 905 N ASP A 66 8.585 -10.850 1.279 1.00 0.540 N ATOM 906 CA ASP A 66 9.566 -9.841 1.622 1.00 0.550 C ATOM 907 C ASP A 66 10.047 -10.217 2.999 1.00 0.600 C ATOM 908 O ASP A 66 9.261 -10.412 3.907 1.00 0.670 O ATOM 909 CB ASP A 66 9.007 -8.413 1.597 1.00 0.770 C ATOM 910 CG ASP A 66 10.121 -7.275 1.745 1.00 0.770 C ATOM 911 OD1 ASP A 66 11.202 -7.487 2.336 1.00 0.770 O ATOM 912 OD2 ASP A 66 9.866 -6.179 1.276 1.00 0.770 O ATOM 913 H ASP A 66 7.590 -10.597 1.213 1.00 0.650 H ATOM 914 HA ASP A 66 10.408 -9.913 0.964 1.00 0.660 H ATOM 915 1HB ASP A 66 8.448 -8.256 0.671 1.00 0.920 H ATOM 916 2HB ASP A 66 8.314 -8.297 2.399 1.00 0.920 H ATOM 917 N ALA A 67 11.318 -10.464 3.168 1.00 0.720 N ATOM 918 CA ALA A 67 11.734 -10.882 4.484 1.00 0.850 C ATOM 919 C ALA A 67 11.372 -9.803 5.524 1.00 0.880 C ATOM 920 O ALA A 67 10.992 -10.120 6.655 1.00 1.060 O ATOM 921 CB ALA A 67 13.226 -11.183 4.487 1.00 1.140 C ATOM 922 H ALA A 67 11.988 -10.323 2.409 1.00 0.860 H ATOM 923 HA ALA A 67 11.191 -11.791 4.737 1.00 1.020 H ATOM 924 1HB ALA A 67 13.522 -11.516 5.454 1.00 1.370 H ATOM 925 2HB ALA A 67 13.426 -11.963 3.756 1.00 1.370 H ATOM 926 3HB ALA A 67 13.777 -10.281 4.222 1.00 1.370 H ATOM 927 N ALA A 68 11.446 -8.512 5.152 1.00 0.890 N ATOM 928 CA ALA A 68 11.185 -7.431 6.110 1.00 1.040 C ATOM 929 C ALA A 68 9.717 -6.990 6.180 1.00 0.880 C ATOM 930 O ALA A 68 9.386 -5.836 5.900 1.00 1.330 O ATOM 931 CB ALA A 68 12.040 -6.231 5.776 1.00 1.400 C ATOM 932 H ALA A 68 11.676 -8.260 4.178 1.00 1.070 H ATOM 933 HA ALA A 68 11.468 -7.794 7.094 1.00 1.250 H ATOM 934 1HB ALA A 68 11.877 -5.451 6.518 1.00 1.680 H ATOM 935 2HB ALA A 68 13.089 -6.521 5.776 1.00 1.680 H ATOM 936 3HB ALA A 68 11.759 -5.863 4.787 1.00 1.680 H ATOM 937 N LEU A 69 8.855 -7.889 6.609 1.00 0.910 N ATOM 938 CA LEU A 69 7.419 -7.604 6.745 1.00 0.940 C ATOM 939 C LEU A 69 6.925 -7.221 8.113 1.00 1.250 C ATOM 940 O LEU A 69 7.549 -7.500 9.142 1.00 1.510 O ATOM 941 CB LEU A 69 6.583 -8.776 6.249 1.00 1.300 C ATOM 942 CG LEU A 69 6.705 -9.054 4.796 1.00 1.300 C ATOM 943 CD1 LEU A 69 6.107 -10.344 4.476 1.00 1.300 C ATOM 944 CD2 LEU A 69 5.970 -8.027 3.991 1.00 1.300 C ATOM 945 H LEU A 69 9.248 -8.815 6.804 1.00 1.090 H ATOM 946 HA LEU A 69 7.212 -6.748 6.116 1.00 1.130 H ATOM 947 1HB LEU A 69 6.913 -9.661 6.785 1.00 1.560 H ATOM 948 2HB LEU A 69 5.533 -8.594 6.486 1.00 1.560 H ATOM 949 HG LEU A 69 7.702 -9.020 4.542 1.00 1.560 H ATOM 950 1HD1 LEU A 69 6.227 -10.508 3.412 1.00 1.560 H ATOM 951 2HD1 LEU A 69 6.624 -11.124 5.028 1.00 1.560 H ATOM 952 3HD1 LEU A 69 5.066 -10.329 4.732 1.00 1.560 H ATOM 953 1HD2 LEU A 69 6.082 -8.262 2.951 1.00 1.560 H ATOM 954 2HD2 LEU A 69 4.912 -8.040 4.252 1.00 1.560 H ATOM 955 3HD2 LEU A 69 6.375 -7.047 4.171 1.00 1.560 H ATOM 956 N SER A 70 5.788 -6.529 8.098 1.00 1.590 N ATOM 957 CA SER A 70 5.053 -6.154 9.279 1.00 2.040 C ATOM 958 C SER A 70 4.279 -7.352 9.806 1.00 2.100 C ATOM 959 O SER A 70 4.133 -8.384 9.121 1.00 2.400 O ATOM 960 CB SER A 70 4.112 -5.015 8.945 1.00 2.680 C ATOM 961 OG SER A 70 3.119 -5.443 8.054 1.00 2.680 O ATOM 962 H SER A 70 5.366 -6.275 7.215 1.00 1.910 H ATOM 963 HA SER A 70 5.758 -5.830 10.047 1.00 2.450 H ATOM 964 1HB SER A 70 3.651 -4.640 9.857 1.00 3.210 H ATOM 965 2HB SER A 70 4.675 -4.198 8.502 1.00 3.210 H ATOM 966 HG SER A 70 2.591 -4.663 7.850 1.00 3.210 H ATOM 967 N GLY A 71 3.752 -7.212 11.016 1.00 2.450 N ATOM 968 CA GLY A 71 3.031 -8.303 11.627 1.00 2.640 C ATOM 969 C GLY A 71 4.091 -9.214 12.234 1.00 2.630 C ATOM 970 O GLY A 71 5.227 -8.783 12.458 1.00 2.740 O ATOM 971 H GLY A 71 3.883 -6.346 11.520 1.00 2.940 H ATOM 972 1HA GLY A 71 2.357 -7.927 12.397 1.00 3.170 H ATOM 973 2HA GLY A 71 2.437 -8.807 10.870 1.00 3.170 H ATOM 974 N PRO A 72 3.788 -10.482 12.504 1.00 2.720 N ATOM 975 CA PRO A 72 4.654 -11.412 13.188 1.00 2.920 C ATOM 976 C PRO A 72 5.741 -11.919 12.260 1.00 2.990 C ATOM 977 O PRO A 72 5.745 -13.088 11.906 1.00 3.630 O ATOM 978 CB PRO A 72 3.677 -12.519 13.594 1.00 4.380 C ATOM 979 CG PRO A 72 2.655 -12.523 12.490 1.00 4.380 C ATOM 980 CD PRO A 72 2.500 -11.050 12.093 1.00 4.380 C ATOM 981 HA PRO A 72 5.091 -10.921 14.070 1.00 3.500 H ATOM 982 1HB PRO A 72 4.207 -13.477 13.693 1.00 5.260 H ATOM 983 2HB PRO A 72 3.242 -12.294 14.579 1.00 5.260 H ATOM 984 1HG PRO A 72 3.012 -13.154 11.659 1.00 5.260 H ATOM 985 2HG PRO A 72 1.715 -12.973 12.845 1.00 5.260 H ATOM 986 1HD PRO A 72 2.379 -10.993 11.006 1.00 5.260 H ATOM 987 2HD PRO A 72 1.667 -10.580 12.636 1.00 5.260 H ATOM 988 N ARG A 73 6.642 -11.026 11.860 1.00 2.710 N ATOM 989 CA ARG A 73 7.749 -11.300 10.937 1.00 2.930 C ATOM 990 C ARG A 73 8.392 -12.674 11.152 1.00 2.890 C ATOM 991 O ARG A 73 8.675 -13.392 10.188 1.00 2.860 O ATOM 992 CB ARG A 73 8.810 -10.221 11.040 1.00 4.010 C ATOM 993 CG ARG A 73 9.928 -10.351 10.009 1.00 4.010 C ATOM 994 CD ARG A 73 10.940 -9.276 10.113 1.00 4.010 C ATOM 995 NE ARG A 73 10.382 -7.952 9.818 1.00 4.010 N ATOM 996 CZ ARG A 73 11.071 -6.789 9.894 1.00 4.010 C ATOM 997 NH1 ARG A 73 12.350 -6.783 10.243 1.00 4.010 N ATOM 998 NH2 ARG A 73 10.456 -5.654 9.614 1.00 4.010 N ATOM 999 H ARG A 73 6.515 -10.072 12.204 1.00 3.250 H ATOM 1000 HA ARG A 73 7.358 -11.260 9.922 1.00 3.520 H ATOM 1001 1HB ARG A 73 8.339 -9.246 10.909 1.00 4.820 H ATOM 1002 2HB ARG A 73 9.263 -10.238 12.029 1.00 4.820 H ATOM 1003 1HG ARG A 73 10.442 -11.300 10.137 1.00 4.820 H ATOM 1004 2HG ARG A 73 9.496 -10.307 9.006 1.00 4.820 H ATOM 1005 1HD ARG A 73 11.345 -9.264 11.123 1.00 4.820 H ATOM 1006 2HD ARG A 73 11.736 -9.479 9.396 1.00 4.820 H ATOM 1007 HE ARG A 73 9.378 -7.891 9.547 1.00 4.820 H ATOM 1008 1HH1 ARG A 73 12.824 -7.649 10.456 1.00 4.820 H ATOM 1009 2HH1 ARG A 73 12.858 -5.909 10.300 1.00 4.820 H ATOM 1010 1HH2 ARG A 73 9.473 -5.671 9.347 1.00 4.820 H ATOM 1011 2HH2 ARG A 73 10.952 -4.777 9.664 1.00 4.820 H ATOM 1012 N GLY A 74 8.619 -13.036 12.427 1.00 3.440 N ATOM 1013 CA GLY A 74 9.279 -14.284 12.840 1.00 3.890 C ATOM 1014 C GLY A 74 8.560 -15.554 12.357 1.00 3.500 C ATOM 1015 O GLY A 74 9.102 -16.661 12.457 1.00 3.820 O ATOM 1016 H GLY A 74 8.350 -12.389 13.155 1.00 4.130 H ATOM 1017 1HA GLY A 74 10.301 -14.285 12.464 1.00 4.670 H ATOM 1018 2HA GLY A 74 9.347 -14.301 13.927 1.00 4.670 H ATOM 1019 N ALA A 75 7.328 -15.384 11.863 1.00 3.240 N ATOM 1020 CA ALA A 75 6.463 -16.408 11.300 1.00 3.470 C ATOM 1021 C ALA A 75 7.077 -17.037 10.062 1.00 2.650 C ATOM 1022 O ALA A 75 6.700 -18.141 9.673 1.00 3.220 O ATOM 1023 CB ALA A 75 5.110 -15.816 10.931 1.00 4.770 C ATOM 1024 H ALA A 75 6.959 -14.436 11.849 1.00 3.890 H ATOM 1025 HA ALA A 75 6.325 -17.185 12.050 1.00 4.160 H ATOM 1026 1HB ALA A 75 4.469 -16.595 10.535 1.00 5.720 H ATOM 1027 2HB ALA A 75 4.651 -15.382 11.817 1.00 5.720 H ATOM 1028 3HB ALA A 75 5.250 -15.040 10.179 1.00 5.720 H ATOM 1029 N LEU A 76 8.001 -16.331 9.413 1.00 1.870 N ATOM 1030 CA LEU A 76 8.599 -16.857 8.201 1.00 1.870 C ATOM 1031 C LEU A 76 9.363 -18.154 8.394 1.00 1.770 C ATOM 1032 O LEU A 76 10.423 -18.196 9.021 1.00 2.500 O ATOM 1033 CB LEU A 76 9.552 -15.798 7.608 1.00 2.620 C ATOM 1034 CG LEU A 76 10.314 -16.189 6.337 1.00 2.620 C ATOM 1035 CD1 LEU A 76 9.345 -16.515 5.239 1.00 2.620 C ATOM 1036 CD2 LEU A 76 11.193 -15.009 5.889 1.00 2.620 C ATOM 1037 H LEU A 76 8.267 -15.409 9.771 1.00 2.240 H ATOM 1038 HA LEU A 76 7.787 -17.044 7.505 1.00 2.240 H ATOM 1039 1HB LEU A 76 9.020 -14.895 7.416 1.00 3.140 H ATOM 1040 2HB LEU A 76 10.299 -15.574 8.372 1.00 3.140 H ATOM 1041 HG LEU A 76 10.947 -17.032 6.537 1.00 3.140 H ATOM 1042 1HD1 LEU A 76 9.889 -16.766 4.364 1.00 3.140 H ATOM 1043 2HD1 LEU A 76 8.712 -17.357 5.503 1.00 3.140 H ATOM 1044 3HD1 LEU A 76 8.741 -15.666 5.056 1.00 3.140 H ATOM 1045 1HD2 LEU A 76 11.734 -15.282 4.989 1.00 3.140 H ATOM 1046 2HD2 LEU A 76 10.562 -14.140 5.683 1.00 3.140 H ATOM 1047 3HD2 LEU A 76 11.901 -14.766 6.677 1.00 3.140 H ATOM 1048 N LYS A 77 8.827 -19.210 7.788 1.00 1.530 N ATOM 1049 CA LYS A 77 9.372 -20.554 7.821 1.00 1.900 C ATOM 1050 C LYS A 77 9.112 -21.146 6.437 1.00 1.760 C ATOM 1051 O LYS A 77 8.238 -20.634 5.733 1.00 2.040 O ATOM 1052 CB LYS A 77 8.682 -21.419 8.892 1.00 2.510 C ATOM 1053 CG LYS A 77 8.792 -20.917 10.346 1.00 2.510 C ATOM 1054 CD LYS A 77 10.199 -21.044 10.938 1.00 2.510 C ATOM 1055 CE LYS A 77 10.201 -20.602 12.408 1.00 2.510 C ATOM 1056 NZ LYS A 77 9.886 -19.136 12.555 1.00 2.510 N ATOM 1057 H LYS A 77 7.950 -19.066 7.303 1.00 1.840 H ATOM 1058 HA LYS A 77 10.434 -20.491 8.020 1.00 2.280 H ATOM 1059 1HB LYS A 77 7.618 -21.486 8.655 1.00 3.010 H ATOM 1060 2HB LYS A 77 9.075 -22.432 8.855 1.00 3.010 H ATOM 1061 1HG LYS A 77 8.475 -19.884 10.391 1.00 3.010 H ATOM 1062 2HG LYS A 77 8.109 -21.499 10.960 1.00 3.010 H ATOM 1063 1HD LYS A 77 10.543 -22.075 10.866 1.00 3.010 H ATOM 1064 2HD LYS A 77 10.886 -20.403 10.388 1.00 3.010 H ATOM 1065 1HE LYS A 77 9.450 -21.176 12.946 1.00 3.010 H ATOM 1066 2HE LYS A 77 11.178 -20.799 12.846 1.00 3.010 H ATOM 1067 1HZ LYS A 77 9.872 -18.864 13.522 1.00 3.010 H ATOM 1068 2HZ LYS A 77 10.574 -18.562 12.075 1.00 3.010 H ATOM 1069 3HZ LYS A 77 8.969 -18.967 12.154 1.00 3.010 H ATOM 1070 N PRO A 78 9.880 -22.134 5.966 1.00 2.040 N ATOM 1071 CA PRO A 78 9.575 -22.874 4.762 1.00 2.260 C ATOM 1072 C PRO A 78 8.199 -23.486 5.031 1.00 2.070 C ATOM 1073 O PRO A 78 7.926 -23.830 6.180 1.00 2.440 O ATOM 1074 CB PRO A 78 10.699 -23.908 4.704 1.00 3.390 C ATOM 1075 CG PRO A 78 11.827 -23.279 5.498 1.00 3.390 C ATOM 1076 CD PRO A 78 11.152 -22.507 6.605 1.00 3.390 C ATOM 1077 HA PRO A 78 9.591 -22.189 3.907 1.00 2.710 H ATOM 1078 1HB PRO A 78 10.357 -24.868 5.122 1.00 4.070 H ATOM 1079 2HB PRO A 78 10.991 -24.098 3.657 1.00 4.070 H ATOM 1080 1HG PRO A 78 12.474 -24.073 5.886 1.00 4.070 H ATOM 1081 2HG PRO A 78 12.457 -22.649 4.847 1.00 4.070 H ATOM 1082 1HD PRO A 78 10.980 -23.145 7.483 1.00 4.070 H ATOM 1083 2HD PRO A 78 11.779 -21.642 6.829 1.00 4.070 H ATOM 1084 N PRO A 79 7.330 -23.638 4.028 1.00 2.280 N ATOM 1085 CA PRO A 79 5.988 -24.174 4.169 1.00 2.640 C ATOM 1086 C PRO A 79 6.017 -25.648 4.538 1.00 2.610 C ATOM 1087 O PRO A 79 6.916 -26.370 4.116 1.00 2.820 O ATOM 1088 CB PRO A 79 5.403 -23.955 2.771 1.00 3.960 C ATOM 1089 CG PRO A 79 6.611 -23.929 1.851 1.00 3.960 C ATOM 1090 CD PRO A 79 7.724 -23.304 2.667 1.00 3.960 C ATOM 1091 HA PRO A 79 5.444 -23.592 4.928 1.00 3.170 H ATOM 1092 1HB PRO A 79 4.715 -24.780 2.528 1.00 4.750 H ATOM 1093 2HB PRO A 79 4.820 -23.023 2.744 1.00 4.750 H ATOM 1094 1HG PRO A 79 6.857 -24.963 1.542 1.00 4.750 H ATOM 1095 2HG PRO A 79 6.384 -23.384 0.928 1.00 4.750 H ATOM 1096 1HD PRO A 79 8.681 -23.781 2.409 1.00 4.750 H ATOM 1097 2HD PRO A 79 7.747 -22.223 2.542 1.00 4.750 H ATOM 1098 N ALA A 80 5.007 -26.081 5.297 1.00 2.950 N ATOM 1099 CA ALA A 80 4.829 -27.480 5.692 1.00 3.320 C ATOM 1100 C ALA A 80 4.604 -28.450 4.527 1.00 2.710 C ATOM 1101 O ALA A 80 5.091 -29.582 4.552 1.00 2.980 O ATOM 1102 CB ALA A 80 3.653 -27.591 6.648 1.00 4.500 C ATOM 1103 H ALA A 80 4.332 -25.404 5.619 1.00 3.540 H ATOM 1104 HA ALA A 80 5.737 -27.791 6.208 1.00 3.980 H ATOM 1105 1HB ALA A 80 3.555 -28.625 6.978 1.00 5.400 H ATOM 1106 2HB ALA A 80 3.823 -26.948 7.510 1.00 5.400 H ATOM 1107 3HB ALA A 80 2.740 -27.287 6.142 1.00 5.400 H ATOM 1108 N GLY A 81 3.794 -28.038 3.553 1.00 2.440 N ATOM 1109 CA GLY A 81 3.420 -28.915 2.447 1.00 2.360 C ATOM 1110 C GLY A 81 4.250 -28.755 1.180 1.00 1.710 C ATOM 1111 O GLY A 81 5.341 -28.185 1.165 1.00 2.000 O ATOM 1112 H GLY A 81 3.428 -27.101 3.586 1.00 2.930 H ATOM 1113 1HA GLY A 81 3.486 -29.950 2.784 1.00 2.830 H ATOM 1114 2HA GLY A 81 2.373 -28.741 2.204 1.00 2.830 H ATOM 1115 N ARG A 82 3.711 -29.264 0.074 1.00 1.640 N ATOM 1116 CA ARG A 82 4.423 -29.232 -1.201 1.00 1.760 C ATOM 1117 C ARG A 82 4.202 -27.904 -1.907 1.00 1.590 C ATOM 1118 O ARG A 82 3.493 -27.833 -2.916 1.00 2.160 O ATOM 1119 CB ARG A 82 3.956 -30.371 -2.093 1.00 2.420 C ATOM 1120 CG ARG A 82 4.260 -31.764 -1.566 1.00 2.420 C ATOM 1121 CD ARG A 82 3.744 -32.816 -2.472 1.00 2.420 C ATOM 1122 NE ARG A 82 4.000 -34.154 -1.951 1.00 2.420 N ATOM 1123 CZ ARG A 82 3.655 -35.310 -2.563 1.00 2.420 C ATOM 1124 NH1 ARG A 82 3.036 -35.293 -3.729 1.00 2.420 N ATOM 1125 NH2 ARG A 82 3.940 -36.466 -1.985 1.00 2.420 N ATOM 1126 H ARG A 82 2.803 -29.700 0.131 1.00 1.970 H ATOM 1127 HA ARG A 82 5.490 -29.352 -1.009 1.00 2.110 H ATOM 1128 1HB ARG A 82 2.881 -30.299 -2.241 1.00 2.900 H ATOM 1129 2HB ARG A 82 4.427 -30.279 -3.071 1.00 2.900 H ATOM 1130 1HG ARG A 82 5.338 -31.889 -1.476 1.00 2.900 H ATOM 1131 2HG ARG A 82 3.798 -31.897 -0.588 1.00 2.900 H ATOM 1132 1HD ARG A 82 2.667 -32.691 -2.589 1.00 2.900 H ATOM 1133 2HD ARG A 82 4.232 -32.723 -3.442 1.00 2.900 H ATOM 1134 HE ARG A 82 4.472 -34.221 -1.058 1.00 2.900 H ATOM 1135 1HH1 ARG A 82 2.815 -34.416 -4.175 1.00 2.900 H ATOM 1136 2HH1 ARG A 82 2.781 -36.160 -4.179 1.00 2.900 H ATOM 1137 1HH2 ARG A 82 4.412 -36.481 -1.091 1.00 2.900 H ATOM 1138 2HH2 ARG A 82 3.685 -37.334 -2.432 1.00 2.900 H ATOM 1139 N ARG A 83 4.797 -26.861 -1.342 1.00 1.100 N ATOM 1140 CA ARG A 83 4.620 -25.487 -1.802 1.00 1.050 C ATOM 1141 C ARG A 83 5.997 -24.824 -1.862 1.00 1.000 C ATOM 1142 O ARG A 83 6.889 -25.191 -1.094 1.00 1.250 O ATOM 1143 CB ARG A 83 3.709 -24.743 -0.826 1.00 1.490 C ATOM 1144 CG ARG A 83 2.295 -25.372 -0.671 1.00 1.490 C ATOM 1145 CD ARG A 83 1.427 -25.244 -1.867 1.00 1.490 C ATOM 1146 NE ARG A 83 0.116 -25.805 -1.620 1.00 1.490 N ATOM 1147 CZ ARG A 83 -0.231 -27.090 -1.789 1.00 1.490 C ATOM 1148 NH1 ARG A 83 0.620 -28.008 -2.232 1.00 1.490 N ATOM 1149 NH2 ARG A 83 -1.473 -27.396 -1.492 1.00 1.490 N ATOM 1150 H ARG A 83 5.361 -27.067 -0.509 1.00 1.320 H ATOM 1151 HA ARG A 83 4.190 -25.483 -2.802 1.00 1.260 H ATOM 1152 1HB ARG A 83 4.167 -24.727 0.152 1.00 1.790 H ATOM 1153 2HB ARG A 83 3.584 -23.709 -1.156 1.00 1.790 H ATOM 1154 1HG ARG A 83 2.375 -26.419 -0.408 1.00 1.790 H ATOM 1155 2HG ARG A 83 1.782 -24.851 0.137 1.00 1.790 H ATOM 1156 1HD ARG A 83 1.297 -24.192 -2.080 1.00 1.790 H ATOM 1157 2HD ARG A 83 1.862 -25.733 -2.731 1.00 1.790 H ATOM 1158 HE ARG A 83 -0.638 -25.193 -1.294 1.00 1.790 H ATOM 1159 1HH1 ARG A 83 1.591 -27.761 -2.484 1.00 1.790 H ATOM 1160 2HH1 ARG A 83 0.313 -28.959 -2.350 1.00 1.790 H ATOM 1161 1HH2 ARG A 83 -2.078 -26.626 -1.159 1.00 1.790 H ATOM 1162 2HH2 ARG A 83 -1.821 -28.337 -1.593 1.00 1.790 H ATOM 1163 N SER A 84 6.204 -23.866 -2.767 1.00 0.880 N ATOM 1164 CA SER A 84 7.523 -23.240 -2.827 1.00 0.810 C ATOM 1165 C SER A 84 7.553 -21.784 -2.362 1.00 0.720 C ATOM 1166 O SER A 84 6.650 -20.994 -2.649 1.00 0.810 O ATOM 1167 CB SER A 84 8.035 -23.312 -4.247 1.00 1.160 C ATOM 1168 OG SER A 84 8.211 -24.639 -4.677 1.00 1.160 O ATOM 1169 H SER A 84 5.471 -23.580 -3.429 1.00 1.060 H ATOM 1170 HA SER A 84 8.203 -23.806 -2.192 1.00 0.970 H ATOM 1171 1HB SER A 84 7.326 -22.826 -4.891 1.00 1.390 H ATOM 1172 2HB SER A 84 8.975 -22.779 -4.316 1.00 1.390 H ATOM 1173 HG SER A 84 8.459 -24.595 -5.636 1.00 1.390 H ATOM 1174 N VAL A 85 8.623 -21.427 -1.650 1.00 0.630 N ATOM 1175 CA VAL A 85 8.827 -20.048 -1.202 1.00 0.600 C ATOM 1176 C VAL A 85 10.154 -19.424 -1.642 1.00 0.560 C ATOM 1177 O VAL A 85 11.254 -19.982 -1.439 1.00 0.590 O ATOM 1178 CB VAL A 85 8.633 -19.909 0.328 1.00 0.850 C ATOM 1179 CG1 VAL A 85 8.949 -18.473 0.785 1.00 0.850 C ATOM 1180 CG2 VAL A 85 7.186 -20.181 0.674 1.00 0.850 C ATOM 1181 H VAL A 85 9.289 -22.152 -1.413 1.00 0.760 H ATOM 1182 HA VAL A 85 8.040 -19.447 -1.652 1.00 0.720 H ATOM 1183 HB VAL A 85 9.274 -20.606 0.840 1.00 1.020 H ATOM 1184 1HG1 VAL A 85 8.790 -18.397 1.851 1.00 1.020 H ATOM 1185 2HG1 VAL A 85 9.981 -18.225 0.565 1.00 1.020 H ATOM 1186 3HG1 VAL A 85 8.291 -17.764 0.273 1.00 1.020 H ATOM 1187 1HG2 VAL A 85 7.034 -20.073 1.747 1.00 1.020 H ATOM 1188 2HG2 VAL A 85 6.571 -19.463 0.147 1.00 1.020 H ATOM 1189 3HG2 VAL A 85 6.915 -21.179 0.367 1.00 1.020 H ATOM 1190 N VAL A 86 9.978 -18.233 -2.217 1.00 0.550 N ATOM 1191 CA VAL A 86 11.014 -17.353 -2.742 1.00 0.590 C ATOM 1192 C VAL A 86 11.046 -16.093 -1.886 1.00 0.600 C ATOM 1193 O VAL A 86 10.002 -15.505 -1.619 1.00 0.570 O ATOM 1194 CB VAL A 86 10.710 -16.963 -4.203 1.00 0.810 C ATOM 1195 CG1 VAL A 86 11.768 -16.000 -4.723 1.00 0.810 C ATOM 1196 CG2 VAL A 86 10.637 -18.222 -5.086 1.00 0.810 C ATOM 1197 H VAL A 86 8.999 -17.914 -2.257 1.00 0.660 H ATOM 1198 HA VAL A 86 11.974 -17.858 -2.684 1.00 0.710 H ATOM 1199 HB VAL A 86 9.769 -16.453 -4.231 1.00 0.970 H ATOM 1200 1HG1 VAL A 86 11.512 -15.721 -5.735 1.00 0.970 H ATOM 1201 2HG1 VAL A 86 11.797 -15.103 -4.108 1.00 0.970 H ATOM 1202 3HG1 VAL A 86 12.750 -16.482 -4.710 1.00 0.970 H ATOM 1203 1HG2 VAL A 86 10.403 -17.939 -6.117 1.00 0.970 H ATOM 1204 2HG2 VAL A 86 11.596 -18.740 -5.060 1.00 0.970 H ATOM 1205 3HG2 VAL A 86 9.858 -18.884 -4.710 1.00 0.970 H ATOM 1206 N LEU A 87 12.209 -15.704 -1.407 1.00 0.670 N ATOM 1207 CA LEU A 87 12.253 -14.532 -0.547 1.00 0.710 C ATOM 1208 C LEU A 87 12.838 -13.297 -1.191 1.00 0.770 C ATOM 1209 O LEU A 87 13.670 -13.370 -2.091 1.00 0.890 O ATOM 1210 CB LEU A 87 13.027 -14.884 0.700 1.00 0.980 C ATOM 1211 CG LEU A 87 12.495 -16.116 1.436 1.00 0.980 C ATOM 1212 CD1 LEU A 87 13.317 -16.354 2.533 1.00 0.980 C ATOM 1213 CD2 LEU A 87 11.105 -15.923 1.899 1.00 0.980 C ATOM 1214 H LEU A 87 13.050 -16.242 -1.631 1.00 0.800 H ATOM 1215 HA LEU A 87 11.242 -14.264 -0.268 1.00 0.850 H ATOM 1216 1HB LEU A 87 14.061 -15.066 0.428 1.00 1.170 H ATOM 1217 2HB LEU A 87 12.991 -14.032 1.383 1.00 1.170 H ATOM 1218 HG LEU A 87 12.543 -16.987 0.780 1.00 1.170 H ATOM 1219 1HD1 LEU A 87 12.971 -17.210 3.057 1.00 1.170 H ATOM 1220 2HD1 LEU A 87 14.328 -16.512 2.184 1.00 1.170 H ATOM 1221 3HD1 LEU A 87 13.260 -15.495 3.177 1.00 1.170 H ATOM 1222 1HD2 LEU A 87 10.801 -16.814 2.413 1.00 1.170 H ATOM 1223 2HD2 LEU A 87 11.048 -15.064 2.572 1.00 1.170 H ATOM 1224 3HD2 LEU A 87 10.449 -15.770 1.058 1.00 1.170 H ATOM 1225 N LEU A 88 12.401 -12.145 -0.726 1.00 0.730 N ATOM 1226 CA LEU A 88 12.947 -10.896 -1.224 1.00 0.780 C ATOM 1227 C LEU A 88 13.765 -10.357 -0.051 1.00 0.790 C ATOM 1228 O LEU A 88 13.216 -10.161 1.038 1.00 0.740 O ATOM 1229 CB LEU A 88 11.779 -9.970 -1.590 1.00 1.070 C ATOM 1230 CG LEU A 88 10.585 -10.685 -2.363 1.00 1.070 C ATOM 1231 CD1 LEU A 88 9.421 -9.722 -2.554 1.00 1.070 C ATOM 1232 CD2 LEU A 88 11.064 -11.213 -3.664 1.00 1.070 C ATOM 1233 H LEU A 88 11.673 -12.151 -0.001 1.00 0.880 H ATOM 1234 HA LEU A 88 13.608 -11.064 -2.076 1.00 0.940 H ATOM 1235 1HB LEU A 88 11.433 -9.444 -0.750 1.00 1.290 H ATOM 1236 2HB LEU A 88 12.179 -9.236 -2.265 1.00 1.290 H ATOM 1237 HG LEU A 88 10.217 -11.517 -1.762 1.00 1.290 H ATOM 1238 1HD1 LEU A 88 8.605 -10.236 -3.060 1.00 1.290 H ATOM 1239 2HD1 LEU A 88 9.078 -9.375 -1.580 1.00 1.290 H ATOM 1240 3HD1 LEU A 88 9.723 -8.881 -3.141 1.00 1.290 H ATOM 1241 1HD2 LEU A 88 10.244 -11.715 -4.175 1.00 1.290 H ATOM 1242 2HD2 LEU A 88 11.426 -10.396 -4.265 1.00 1.290 H ATOM 1243 3HD2 LEU A 88 11.862 -11.920 -3.503 1.00 1.290 H ATOM 1244 N THR A 89 15.076 -10.166 -0.203 1.00 0.900 N ATOM 1245 CA THR A 89 15.830 -9.763 0.984 1.00 0.990 C ATOM 1246 C THR A 89 16.807 -8.618 0.702 1.00 1.100 C ATOM 1247 O THR A 89 17.064 -8.268 -0.453 1.00 1.190 O ATOM 1248 CB THR A 89 16.716 -10.928 1.507 1.00 1.350 C ATOM 1249 OG1 THR A 89 17.847 -11.063 0.660 1.00 1.350 O ATOM 1250 CG2 THR A 89 15.931 -12.257 1.454 1.00 1.350 C ATOM 1251 H THR A 89 15.540 -10.326 -1.104 1.00 1.080 H ATOM 1252 HA THR A 89 15.120 -9.476 1.745 1.00 1.190 H ATOM 1253 HB THR A 89 17.039 -10.755 2.519 1.00 1.620 H ATOM 1254 HG1 THR A 89 18.523 -10.344 0.896 1.00 1.620 H ATOM 1255 1HG2 THR A 89 16.566 -13.064 1.801 1.00 1.620 H ATOM 1256 2HG2 THR A 89 15.055 -12.188 2.087 1.00 1.620 H ATOM 1257 3HG2 THR A 89 15.623 -12.470 0.435 1.00 1.620 H ATOM 1258 N PRO A 90 17.318 -7.961 1.754 1.00 1.250 N ATOM 1259 CA PRO A 90 18.453 -7.065 1.720 1.00 1.150 C ATOM 1260 C PRO A 90 19.674 -7.871 1.302 1.00 1.180 C ATOM 1261 O PRO A 90 19.686 -9.098 1.451 1.00 1.930 O ATOM 1262 CB PRO A 90 18.567 -6.574 3.171 1.00 1.720 C ATOM 1263 CG PRO A 90 17.184 -6.757 3.757 1.00 1.720 C ATOM 1264 CD PRO A 90 16.632 -7.990 3.088 1.00 1.720 C ATOM 1265 HA PRO A 90 18.269 -6.238 1.021 1.00 1.380 H ATOM 1266 1HB PRO A 90 19.329 -7.156 3.710 1.00 2.070 H ATOM 1267 2HB PRO A 90 18.903 -5.522 3.181 1.00 2.070 H ATOM 1268 1HG PRO A 90 17.254 -6.865 4.854 1.00 2.070 H ATOM 1269 2HG PRO A 90 16.573 -5.862 3.569 1.00 2.070 H ATOM 1270 1HD PRO A 90 16.905 -8.874 3.671 1.00 2.070 H ATOM 1271 2HD PRO A 90 15.546 -7.848 3.007 1.00 2.070 H ATOM 1272 N GLU A 91 20.676 -7.184 0.762 1.00 1.140 N ATOM 1273 CA GLU A 91 21.952 -7.769 0.332 1.00 1.570 C ATOM 1274 C GLU A 91 22.805 -8.393 1.447 1.00 1.350 C ATOM 1275 O GLU A 91 23.833 -9.011 1.171 1.00 1.900 O ATOM 1276 CB GLU A 91 22.786 -6.685 -0.365 1.00 2.030 C ATOM 1277 CG GLU A 91 23.307 -5.550 0.561 1.00 2.030 C ATOM 1278 CD GLU A 91 22.320 -4.423 0.797 1.00 2.030 C ATOM 1279 OE1 GLU A 91 21.147 -4.609 0.549 1.00 2.030 O ATOM 1280 OE2 GLU A 91 22.740 -3.383 1.233 1.00 2.030 O ATOM 1281 H GLU A 91 20.569 -6.170 0.644 1.00 1.370 H ATOM 1282 HA GLU A 91 21.737 -8.553 -0.388 1.00 1.880 H ATOM 1283 1HB GLU A 91 23.648 -7.147 -0.843 1.00 2.430 H ATOM 1284 2HB GLU A 91 22.192 -6.216 -1.147 1.00 2.430 H ATOM 1285 1HG GLU A 91 23.602 -5.958 1.522 1.00 2.430 H ATOM 1286 2HG GLU A 91 24.202 -5.133 0.102 1.00 2.430 H ATOM 1287 N GLN A 92 22.407 -8.210 2.702 1.00 1.380 N ATOM 1288 CA GLN A 92 23.146 -8.731 3.841 1.00 1.760 C ATOM 1289 C GLN A 92 23.310 -10.245 3.808 1.00 1.770 C ATOM 1290 O GLN A 92 22.326 -10.997 3.809 1.00 1.530 O ATOM 1291 CB GLN A 92 22.423 -8.328 5.131 1.00 2.310 C ATOM 1292 CG GLN A 92 23.131 -8.715 6.417 1.00 2.310 C ATOM 1293 CD GLN A 92 22.379 -8.252 7.636 1.00 2.310 C ATOM 1294 OE1 GLN A 92 21.168 -8.029 7.573 1.00 2.310 O ATOM 1295 NE2 GLN A 92 23.081 -8.099 8.751 1.00 2.310 N ATOM 1296 H GLN A 92 21.561 -7.683 2.851 1.00 1.660 H ATOM 1297 HA GLN A 92 24.139 -8.283 3.834 1.00 2.110 H ATOM 1298 1HB GLN A 92 22.281 -7.247 5.140 1.00 2.770 H ATOM 1299 2HB GLN A 92 21.432 -8.783 5.140 1.00 2.770 H ATOM 1300 1HG GLN A 92 23.203 -9.790 6.469 1.00 2.770 H ATOM 1301 2HG GLN A 92 24.123 -8.269 6.434 1.00 2.770 H ATOM 1302 1HE2 GLN A 92 22.629 -7.790 9.592 1.00 2.770 H ATOM 1303 2HE2 GLN A 92 24.067 -8.297 8.766 1.00 2.770 H ATOM 1304 N ARG A 93 24.565 -10.699 3.903 1.00 2.220 N ATOM 1305 CA ARG A 93 24.831 -12.129 3.879 1.00 2.370 C ATOM 1306 C ARG A 93 24.233 -12.876 5.052 1.00 2.290 C ATOM 1307 O ARG A 93 23.605 -13.908 4.872 1.00 2.100 O ATOM 1308 CB ARG A 93 26.321 -12.429 3.815 1.00 3.260 C ATOM 1309 CG ARG A 93 27.013 -12.121 2.468 1.00 3.260 C ATOM 1310 CD ARG A 93 26.556 -13.054 1.373 1.00 3.260 C ATOM 1311 NE ARG A 93 26.810 -14.468 1.704 1.00 3.260 N ATOM 1312 CZ ARG A 93 27.931 -15.158 1.457 1.00 3.260 C ATOM 1313 NH1 ARG A 93 28.976 -14.618 0.843 1.00 3.260 N ATOM 1314 NH2 ARG A 93 27.944 -16.406 1.858 1.00 3.260 N ATOM 1315 H ARG A 93 25.329 -10.038 3.918 1.00 2.660 H ATOM 1316 HA ARG A 93 24.380 -12.519 2.979 1.00 2.840 H ATOM 1317 1HB ARG A 93 26.835 -11.859 4.584 1.00 3.910 H ATOM 1318 2HB ARG A 93 26.479 -13.488 4.044 1.00 3.910 H ATOM 1319 1HG ARG A 93 26.776 -11.101 2.163 1.00 3.910 H ATOM 1320 2HG ARG A 93 28.091 -12.227 2.584 1.00 3.910 H ATOM 1321 1HD ARG A 93 25.501 -12.933 1.172 1.00 3.910 H ATOM 1322 2HD ARG A 93 27.097 -12.814 0.465 1.00 3.910 H ATOM 1323 HE ARG A 93 26.071 -15.008 2.204 1.00 3.910 H ATOM 1324 1HH1 ARG A 93 28.950 -13.657 0.542 1.00 3.910 H ATOM 1325 2HH1 ARG A 93 29.804 -15.172 0.674 1.00 3.910 H ATOM 1326 1HH2 ARG A 93 27.093 -16.756 2.346 1.00 3.910 H ATOM 1327 2HH2 ARG A 93 28.745 -16.994 1.715 1.00 3.910 H ATOM 1328 N ASP A 94 24.288 -12.321 6.257 1.00 2.570 N ATOM 1329 CA ASP A 94 23.759 -13.081 7.386 1.00 2.780 C ATOM 1330 C ASP A 94 22.304 -13.484 7.150 1.00 2.420 C ATOM 1331 O ASP A 94 21.902 -14.615 7.440 1.00 2.540 O ATOM 1332 CB ASP A 94 23.782 -12.247 8.673 1.00 3.810 C ATOM 1333 CG ASP A 94 25.168 -11.938 9.228 1.00 3.810 C ATOM 1334 OD1 ASP A 94 26.136 -12.505 8.789 1.00 3.810 O ATOM 1335 OD2 ASP A 94 25.231 -11.119 10.109 1.00 3.810 O ATOM 1336 H ASP A 94 24.774 -11.449 6.401 1.00 3.080 H ATOM 1337 HA ASP A 94 24.360 -13.983 7.513 1.00 3.340 H ATOM 1338 1HB ASP A 94 23.260 -11.308 8.504 1.00 4.570 H ATOM 1339 2HB ASP A 94 23.223 -12.782 9.444 1.00 4.570 H ATOM 1340 N ARG A 95 21.514 -12.580 6.569 1.00 2.080 N ATOM 1341 CA ARG A 95 20.109 -12.856 6.374 1.00 1.930 C ATOM 1342 C ARG A 95 19.883 -13.881 5.273 1.00 1.520 C ATOM 1343 O ARG A 95 19.110 -14.825 5.467 1.00 1.550 O ATOM 1344 CB ARG A 95 19.352 -11.564 6.076 1.00 2.760 C ATOM 1345 CG ARG A 95 17.817 -11.692 5.936 1.00 2.760 C ATOM 1346 CD ARG A 95 17.189 -12.214 7.205 1.00 2.760 C ATOM 1347 NE ARG A 95 15.728 -12.169 7.187 1.00 2.760 N ATOM 1348 CZ ARG A 95 14.921 -12.853 8.042 1.00 2.760 C ATOM 1349 NH1 ARG A 95 15.437 -13.636 8.967 1.00 2.760 N ATOM 1350 NH2 ARG A 95 13.609 -12.739 7.956 1.00 2.760 N ATOM 1351 H ARG A 95 21.899 -11.687 6.288 1.00 2.500 H ATOM 1352 HA ARG A 95 19.731 -13.270 7.306 1.00 2.320 H ATOM 1353 1HB ARG A 95 19.557 -10.837 6.863 1.00 3.310 H ATOM 1354 2HB ARG A 95 19.731 -11.140 5.140 1.00 3.310 H ATOM 1355 1HG ARG A 95 17.392 -10.711 5.720 1.00 3.310 H ATOM 1356 2HG ARG A 95 17.586 -12.367 5.123 1.00 3.310 H ATOM 1357 1HD ARG A 95 17.478 -13.256 7.324 1.00 3.310 H ATOM 1358 2HD ARG A 95 17.543 -11.632 8.055 1.00 3.310 H ATOM 1359 HE ARG A 95 15.289 -11.577 6.496 1.00 3.310 H ATOM 1360 1HH1 ARG A 95 16.434 -13.734 9.050 1.00 3.310 H ATOM 1361 2HH1 ARG A 95 14.831 -14.141 9.599 1.00 3.310 H ATOM 1362 1HH2 ARG A 95 13.191 -12.139 7.258 1.00 3.310 H ATOM 1363 2HH2 ARG A 95 13.013 -13.248 8.595 1.00 3.310 H ATOM 1364 N ILE A 96 20.601 -13.769 4.155 1.00 1.320 N ATOM 1365 CA ILE A 96 20.344 -14.737 3.092 1.00 1.210 C ATOM 1366 C ILE A 96 20.939 -16.099 3.436 1.00 1.320 C ATOM 1367 O ILE A 96 20.353 -17.124 3.082 1.00 1.310 O ATOM 1368 CB ILE A 96 20.797 -14.239 1.698 1.00 1.740 C ATOM 1369 CG1 ILE A 96 22.314 -14.042 1.606 1.00 1.740 C ATOM 1370 CG2 ILE A 96 20.079 -12.957 1.385 1.00 1.740 C ATOM 1371 CD1 ILE A 96 23.093 -15.202 1.005 1.00 1.740 C ATOM 1372 H ILE A 96 21.248 -12.975 4.038 1.00 1.580 H ATOM 1373 HA ILE A 96 19.267 -14.868 3.018 1.00 1.450 H ATOM 1374 HB ILE A 96 20.523 -14.983 0.953 1.00 2.090 H ATOM 1375 1HG1 ILE A 96 22.513 -13.152 1.011 1.00 2.090 H ATOM 1376 2HG1 ILE A 96 22.681 -13.879 2.590 1.00 2.090 H ATOM 1377 1HG2 ILE A 96 20.353 -12.622 0.403 1.00 2.090 H ATOM 1378 2HG2 ILE A 96 19.014 -13.143 1.420 1.00 2.090 H ATOM 1379 3HG2 ILE A 96 20.339 -12.185 2.116 1.00 2.090 H ATOM 1380 1HD1 ILE A 96 24.142 -14.962 0.995 1.00 2.090 H ATOM 1381 2HD1 ILE A 96 22.961 -16.115 1.571 1.00 2.090 H ATOM 1382 3HD1 ILE A 96 22.761 -15.366 0.008 1.00 2.090 H ATOM 1383 N ASP A 97 22.090 -16.135 4.120 1.00 1.580 N ATOM 1384 CA ASP A 97 22.694 -17.400 4.494 1.00 1.800 C ATOM 1385 C ASP A 97 21.748 -18.184 5.393 1.00 1.660 C ATOM 1386 O ASP A 97 21.563 -19.390 5.198 1.00 1.700 O ATOM 1387 CB ASP A 97 23.998 -17.186 5.277 1.00 2.430 C ATOM 1388 CG ASP A 97 25.235 -16.666 4.480 1.00 2.430 C ATOM 1389 OD1 ASP A 97 25.270 -16.690 3.258 1.00 2.430 O ATOM 1390 OD2 ASP A 97 26.149 -16.248 5.150 1.00 2.430 O ATOM 1391 H ASP A 97 22.561 -15.267 4.370 1.00 1.900 H ATOM 1392 HA ASP A 97 22.892 -17.979 3.593 1.00 2.160 H ATOM 1393 1HB ASP A 97 23.799 -16.462 6.075 1.00 2.920 H ATOM 1394 2HB ASP A 97 24.275 -18.120 5.765 1.00 2.920 H ATOM 1395 N ARG A 98 21.112 -17.500 6.364 1.00 1.580 N ATOM 1396 CA ARG A 98 20.182 -18.163 7.269 1.00 1.620 C ATOM 1397 C ARG A 98 18.942 -18.682 6.552 1.00 1.410 C ATOM 1398 O ARG A 98 18.475 -19.788 6.837 1.00 1.470 O ATOM 1399 CB ARG A 98 19.755 -17.208 8.373 1.00 2.250 C ATOM 1400 CG ARG A 98 20.839 -16.883 9.407 1.00 2.250 C ATOM 1401 CD ARG A 98 20.388 -15.834 10.367 1.00 2.250 C ATOM 1402 NE ARG A 98 21.434 -15.480 11.317 1.00 2.250 N ATOM 1403 CZ ARG A 98 21.368 -14.462 12.207 1.00 2.250 C ATOM 1404 NH1 ARG A 98 20.294 -13.696 12.278 1.00 2.250 N ATOM 1405 NH2 ARG A 98 22.392 -14.235 13.015 1.00 2.250 N ATOM 1406 H ARG A 98 21.325 -16.507 6.514 1.00 1.900 H ATOM 1407 HA ARG A 98 20.697 -19.008 7.722 1.00 1.940 H ATOM 1408 1HB ARG A 98 19.446 -16.263 7.920 1.00 2.700 H ATOM 1409 2HB ARG A 98 18.893 -17.617 8.898 1.00 2.700 H ATOM 1410 1HG ARG A 98 21.065 -17.781 9.978 1.00 2.700 H ATOM 1411 2HG ARG A 98 21.742 -16.543 8.912 1.00 2.700 H ATOM 1412 1HD ARG A 98 20.118 -14.940 9.803 1.00 2.700 H ATOM 1413 2HD ARG A 98 19.523 -16.197 10.922 1.00 2.700 H ATOM 1414 HE ARG A 98 22.278 -16.037 11.306 1.00 2.700 H ATOM 1415 1HH1 ARG A 98 19.510 -13.863 11.668 1.00 2.700 H ATOM 1416 2HH1 ARG A 98 20.254 -12.939 12.947 1.00 2.700 H ATOM 1417 1HH2 ARG A 98 23.216 -14.817 12.965 1.00 2.700 H ATOM 1418 2HH2 ARG A 98 22.355 -13.476 13.680 1.00 2.700 H ATOM 1419 N LEU A 99 18.392 -17.879 5.641 1.00 1.250 N ATOM 1420 CA LEU A 99 17.194 -18.262 4.914 1.00 1.190 C ATOM 1421 C LEU A 99 17.471 -19.409 3.930 1.00 1.190 C ATOM 1422 O LEU A 99 16.669 -20.341 3.778 1.00 1.250 O ATOM 1423 CB LEU A 99 16.664 -17.016 4.216 1.00 1.690 C ATOM 1424 CG LEU A 99 16.108 -15.877 5.178 1.00 1.690 C ATOM 1425 CD1 LEU A 99 15.905 -14.596 4.365 1.00 1.690 C ATOM 1426 CD2 LEU A 99 14.784 -16.320 5.864 1.00 1.690 C ATOM 1427 H LEU A 99 18.795 -16.949 5.476 1.00 1.500 H ATOM 1428 HA LEU A 99 16.462 -18.611 5.631 1.00 1.430 H ATOM 1429 1HB LEU A 99 17.471 -16.586 3.623 1.00 2.030 H ATOM 1430 2HB LEU A 99 15.878 -17.323 3.556 1.00 2.030 H ATOM 1431 HG LEU A 99 16.839 -15.666 5.954 1.00 2.030 H ATOM 1432 1HD1 LEU A 99 15.547 -13.813 5.009 1.00 2.030 H ATOM 1433 2HD1 LEU A 99 16.860 -14.304 3.935 1.00 2.030 H ATOM 1434 3HD1 LEU A 99 15.215 -14.735 3.583 1.00 2.030 H ATOM 1435 1HD2 LEU A 99 14.438 -15.520 6.511 1.00 2.030 H ATOM 1436 2HD2 LEU A 99 14.029 -16.531 5.140 1.00 2.030 H ATOM 1437 3HD2 LEU A 99 14.949 -17.205 6.462 1.00 2.030 H ATOM 1438 N LYS A 100 18.629 -19.397 3.285 1.00 1.270 N ATOM 1439 CA LYS A 100 18.918 -20.488 2.382 1.00 1.460 C ATOM 1440 C LYS A 100 19.138 -21.762 3.204 1.00 1.470 C ATOM 1441 O LYS A 100 18.635 -22.831 2.854 1.00 1.540 O ATOM 1442 CB LYS A 100 20.130 -20.167 1.503 1.00 1.970 C ATOM 1443 CG LYS A 100 20.503 -21.249 0.455 1.00 1.970 C ATOM 1444 CD LYS A 100 19.428 -21.416 -0.644 1.00 1.970 C ATOM 1445 CE LYS A 100 19.886 -22.412 -1.711 1.00 1.970 C ATOM 1446 NZ LYS A 100 18.840 -22.655 -2.752 1.00 1.970 N ATOM 1447 H LYS A 100 19.287 -18.618 3.380 1.00 1.520 H ATOM 1448 HA LYS A 100 18.051 -20.642 1.743 1.00 1.750 H ATOM 1449 1HB LYS A 100 19.950 -19.228 0.976 1.00 2.360 H ATOM 1450 2HB LYS A 100 20.999 -20.005 2.148 1.00 2.360 H ATOM 1451 1HG LYS A 100 21.447 -20.973 -0.016 1.00 2.360 H ATOM 1452 2HG LYS A 100 20.642 -22.206 0.958 1.00 2.360 H ATOM 1453 1HD LYS A 100 18.498 -21.796 -0.208 1.00 2.360 H ATOM 1454 2HD LYS A 100 19.222 -20.454 -1.112 1.00 2.360 H ATOM 1455 1HE LYS A 100 20.782 -22.025 -2.193 1.00 2.360 H ATOM 1456 2HE LYS A 100 20.127 -23.358 -1.227 1.00 2.360 H ATOM 1457 1HZ LYS A 100 19.183 -23.318 -3.430 1.00 2.360 H ATOM 1458 2HZ LYS A 100 18.006 -23.032 -2.310 1.00 2.360 H ATOM 1459 3HZ LYS A 100 18.613 -21.791 -3.221 1.00 2.360 H ATOM 1460 N ALA A 101 19.882 -21.655 4.317 1.00 1.490 N ATOM 1461 CA ALA A 101 20.152 -22.801 5.179 1.00 1.630 C ATOM 1462 C ALA A 101 18.859 -23.393 5.734 1.00 1.570 C ATOM 1463 O ALA A 101 18.729 -24.612 5.863 1.00 1.720 O ATOM 1464 CB ALA A 101 21.060 -22.388 6.318 1.00 2.230 C ATOM 1465 H ALA A 101 20.310 -20.761 4.570 1.00 1.790 H ATOM 1466 HA ALA A 101 20.648 -23.564 4.582 1.00 1.960 H ATOM 1467 1HB ALA A 101 21.277 -23.252 6.942 1.00 2.670 H ATOM 1468 2HB ALA A 101 21.987 -21.985 5.912 1.00 2.670 H ATOM 1469 3HB ALA A 101 20.563 -21.622 6.912 1.00 2.670 H ATOM 1470 N ALA A 102 17.887 -22.517 6.016 1.00 1.420 N ATOM 1471 CA ALA A 102 16.572 -22.863 6.540 1.00 1.470 C ATOM 1472 C ALA A 102 15.783 -23.779 5.613 1.00 1.430 C ATOM 1473 O ALA A 102 14.852 -24.446 6.067 1.00 1.600 O ATOM 1474 CB ALA A 102 15.748 -21.609 6.794 1.00 2.040 C ATOM 1475 H ALA A 102 18.105 -21.522 5.935 1.00 1.700 H ATOM 1476 HA ALA A 102 16.722 -23.386 7.484 1.00 1.760 H ATOM 1477 1HB ALA A 102 14.785 -21.887 7.217 1.00 2.450 H ATOM 1478 2HB ALA A 102 16.280 -20.958 7.487 1.00 2.450 H ATOM 1479 3HB ALA A 102 15.594 -21.093 5.863 1.00 2.450 H ATOM 1480 N GLY A 103 16.086 -23.787 4.313 1.00 1.320 N ATOM 1481 CA GLY A 103 15.300 -24.594 3.401 1.00 1.390 C ATOM 1482 C GLY A 103 14.377 -23.818 2.453 1.00 1.190 C ATOM 1483 O GLY A 103 13.446 -24.410 1.902 1.00 1.310 O ATOM 1484 H GLY A 103 16.917 -23.303 3.956 1.00 1.580 H ATOM 1485 1HA GLY A 103 15.989 -25.190 2.802 1.00 1.670 H ATOM 1486 2HA GLY A 103 14.707 -25.304 3.973 1.00 1.670 H ATOM 1487 N PHE A 104 14.590 -22.514 2.258 1.00 0.930 N ATOM 1488 CA PHE A 104 13.754 -21.784 1.304 1.00 0.800 C ATOM 1489 C PHE A 104 14.231 -22.125 -0.111 1.00 0.770 C ATOM 1490 O PHE A 104 15.372 -22.564 -0.277 1.00 0.880 O ATOM 1491 CB PHE A 104 13.772 -20.289 1.598 1.00 1.170 C ATOM 1492 CG PHE A 104 12.958 -19.946 2.818 1.00 1.170 C ATOM 1493 CD1 PHE A 104 13.525 -19.708 4.051 1.00 1.170 C ATOM 1494 CD2 PHE A 104 11.604 -19.865 2.713 1.00 1.170 C ATOM 1495 CE1 PHE A 104 12.760 -19.389 5.125 1.00 1.170 C ATOM 1496 CE2 PHE A 104 10.837 -19.550 3.788 1.00 1.170 C ATOM 1497 CZ PHE A 104 11.428 -19.311 4.984 1.00 1.170 C ATOM 1498 H PHE A 104 15.338 -22.009 2.744 1.00 1.120 H ATOM 1499 HA PHE A 104 12.724 -22.129 1.404 1.00 0.960 H ATOM 1500 1HB PHE A 104 14.796 -19.960 1.765 1.00 1.410 H ATOM 1501 2HB PHE A 104 13.372 -19.732 0.744 1.00 1.410 H ATOM 1502 HD1 PHE A 104 14.569 -19.764 4.166 1.00 1.410 H ATOM 1503 HD2 PHE A 104 11.156 -20.054 1.757 1.00 1.410 H ATOM 1504 HE1 PHE A 104 13.220 -19.197 6.094 1.00 1.410 H ATOM 1505 HE2 PHE A 104 9.752 -19.489 3.699 1.00 1.410 H ATOM 1506 HZ PHE A 104 10.820 -19.065 5.828 1.00 1.410 H ATOM 1507 N SER A 105 13.345 -22.030 -1.119 1.00 0.690 N ATOM 1508 CA SER A 105 13.718 -22.392 -2.494 1.00 0.720 C ATOM 1509 C SER A 105 14.737 -21.438 -3.080 1.00 0.780 C ATOM 1510 O SER A 105 15.698 -21.848 -3.743 1.00 0.920 O ATOM 1511 CB SER A 105 12.497 -22.423 -3.411 1.00 1.000 C ATOM 1512 OG SER A 105 11.609 -23.449 -3.042 1.00 1.000 O ATOM 1513 H SER A 105 12.415 -21.641 -0.963 1.00 0.830 H ATOM 1514 HA SER A 105 14.157 -23.390 -2.473 1.00 0.860 H ATOM 1515 1HB SER A 105 11.985 -21.463 -3.377 1.00 1.200 H ATOM 1516 2HB SER A 105 12.823 -22.577 -4.439 1.00 1.200 H ATOM 1517 HG SER A 105 10.907 -23.450 -3.697 1.00 1.200 H ATOM 1518 N GLY A 106 14.549 -20.159 -2.804 1.00 0.750 N ATOM 1519 CA GLY A 106 15.456 -19.161 -3.353 1.00 0.810 C ATOM 1520 C GLY A 106 15.120 -17.763 -2.905 1.00 0.720 C ATOM 1521 O GLY A 106 14.276 -17.567 -2.026 1.00 0.700 O ATOM 1522 H GLY A 106 13.720 -19.907 -2.258 1.00 0.900 H ATOM 1523 1HA GLY A 106 16.478 -19.400 -3.060 1.00 0.970 H ATOM 1524 2HA GLY A 106 15.422 -19.206 -4.442 1.00 0.970 H ATOM 1525 N TYR A 107 15.846 -16.800 -3.452 1.00 0.750 N ATOM 1526 CA TYR A 107 15.670 -15.416 -3.075 1.00 0.770 C ATOM 1527 C TYR A 107 16.187 -14.446 -4.125 1.00 0.800 C ATOM 1528 O TYR A 107 16.983 -14.802 -5.000 1.00 0.850 O ATOM 1529 CB TYR A 107 16.377 -15.128 -1.734 1.00 1.070 C ATOM 1530 CG TYR A 107 17.867 -15.346 -1.800 1.00 1.070 C ATOM 1531 CD1 TYR A 107 18.707 -14.307 -2.174 1.00 1.070 C ATOM 1532 CD2 TYR A 107 18.397 -16.599 -1.509 1.00 1.070 C ATOM 1533 CE1 TYR A 107 20.059 -14.527 -2.283 1.00 1.070 C ATOM 1534 CE2 TYR A 107 19.749 -16.811 -1.615 1.00 1.070 C ATOM 1535 CZ TYR A 107 20.576 -15.783 -2.011 1.00 1.070 C ATOM 1536 OH TYR A 107 21.921 -16.005 -2.153 1.00 1.070 O ATOM 1537 H TYR A 107 16.524 -17.030 -4.167 1.00 0.900 H ATOM 1538 HA TYR A 107 14.607 -15.246 -2.974 1.00 0.920 H ATOM 1539 1HB TYR A 107 16.197 -14.091 -1.441 1.00 1.280 H ATOM 1540 2HB TYR A 107 15.969 -15.764 -0.953 1.00 1.280 H ATOM 1541 HD1 TYR A 107 18.293 -13.322 -2.400 1.00 1.280 H ATOM 1542 HD2 TYR A 107 17.742 -17.416 -1.212 1.00 1.280 H ATOM 1543 HE1 TYR A 107 20.719 -13.722 -2.594 1.00 1.280 H ATOM 1544 HE2 TYR A 107 20.166 -17.795 -1.400 1.00 1.280 H ATOM 1545 HH TYR A 107 22.122 -16.916 -1.926 1.00 1.280 H ATOM 1546 N LEU A 108 15.757 -13.202 -3.983 1.00 0.830 N ATOM 1547 CA LEU A 108 16.206 -12.084 -4.791 1.00 0.920 C ATOM 1548 C LEU A 108 16.707 -10.971 -3.902 1.00 0.900 C ATOM 1549 O LEU A 108 16.211 -10.810 -2.786 1.00 0.810 O ATOM 1550 CB LEU A 108 15.064 -11.523 -5.622 1.00 1.250 C ATOM 1551 CG LEU A 108 14.436 -12.463 -6.596 1.00 1.250 C ATOM 1552 CD1 LEU A 108 13.183 -13.071 -5.958 1.00 1.250 C ATOM 1553 CD2 LEU A 108 14.122 -11.728 -7.858 1.00 1.250 C ATOM 1554 H LEU A 108 15.061 -13.049 -3.251 1.00 1.000 H ATOM 1555 HA LEU A 108 17.018 -12.413 -5.437 1.00 1.100 H ATOM 1556 1HB LEU A 108 14.289 -11.194 -4.935 1.00 1.500 H ATOM 1557 2HB LEU A 108 15.429 -10.656 -6.168 1.00 1.500 H ATOM 1558 HG LEU A 108 15.129 -13.272 -6.820 1.00 1.500 H ATOM 1559 1HD1 LEU A 108 12.705 -13.748 -6.645 1.00 1.500 H ATOM 1560 2HD1 LEU A 108 13.433 -13.603 -5.055 1.00 1.500 H ATOM 1561 3HD1 LEU A 108 12.509 -12.298 -5.718 1.00 1.500 H ATOM 1562 1HD2 LEU A 108 13.674 -12.423 -8.554 1.00 1.500 H ATOM 1563 2HD2 LEU A 108 13.442 -10.912 -7.665 1.00 1.500 H ATOM 1564 3HD2 LEU A 108 15.041 -11.329 -8.279 1.00 1.500 H ATOM 1565 N ILE A 109 17.635 -10.169 -4.401 1.00 1.050 N ATOM 1566 CA ILE A 109 18.102 -9.028 -3.626 1.00 1.080 C ATOM 1567 C ILE A 109 17.437 -7.762 -4.114 1.00 1.160 C ATOM 1568 O ILE A 109 17.431 -7.484 -5.313 1.00 1.240 O ATOM 1569 CB ILE A 109 19.630 -8.894 -3.675 1.00 1.500 C ATOM 1570 CG1 ILE A 109 20.298 -10.229 -3.213 1.00 1.500 C ATOM 1571 CG2 ILE A 109 20.083 -7.713 -2.811 1.00 1.500 C ATOM 1572 CD1 ILE A 109 19.910 -10.716 -1.819 1.00 1.500 C ATOM 1573 H ILE A 109 18.010 -10.344 -5.325 1.00 1.260 H ATOM 1574 HA ILE A 109 17.805 -9.154 -2.591 1.00 1.300 H ATOM 1575 HB ILE A 109 19.946 -8.719 -4.702 1.00 1.800 H ATOM 1576 1HG1 ILE A 109 20.049 -11.014 -3.925 1.00 1.800 H ATOM 1577 2HG1 ILE A 109 21.378 -10.083 -3.219 1.00 1.800 H ATOM 1578 1HG2 ILE A 109 21.162 -7.628 -2.861 1.00 1.800 H ATOM 1579 2HG2 ILE A 109 19.639 -6.784 -3.174 1.00 1.800 H ATOM 1580 3HG2 ILE A 109 19.773 -7.867 -1.787 1.00 1.800 H ATOM 1581 1HD1 ILE A 109 20.447 -11.626 -1.619 1.00 1.800 H ATOM 1582 2HD1 ILE A 109 20.161 -9.996 -1.063 1.00 1.800 H ATOM 1583 3HD1 ILE A 109 18.846 -10.920 -1.760 1.00 1.800 H ATOM 1584 N LYS A 110 16.842 -7.026 -3.186 1.00 1.190 N ATOM 1585 CA LYS A 110 16.127 -5.810 -3.538 1.00 1.310 C ATOM 1586 C LYS A 110 17.074 -4.617 -3.789 1.00 1.440 C ATOM 1587 O LYS A 110 18.151 -4.562 -3.196 1.00 1.490 O ATOM 1588 CB LYS A 110 15.117 -5.453 -2.441 1.00 1.790 C ATOM 1589 CG LYS A 110 15.728 -5.022 -1.099 1.00 1.790 C ATOM 1590 CD LYS A 110 14.653 -4.592 -0.095 1.00 1.790 C ATOM 1591 CE LYS A 110 13.889 -5.775 0.502 1.00 1.790 C ATOM 1592 NZ LYS A 110 12.918 -5.331 1.548 1.00 1.790 N ATOM 1593 H LYS A 110 16.906 -7.351 -2.213 1.00 1.430 H ATOM 1594 HA LYS A 110 15.578 -6.033 -4.432 1.00 1.570 H ATOM 1595 1HB LYS A 110 14.463 -4.659 -2.782 1.00 2.140 H ATOM 1596 2HB LYS A 110 14.496 -6.328 -2.262 1.00 2.140 H ATOM 1597 1HG LYS A 110 16.309 -5.837 -0.679 1.00 2.140 H ATOM 1598 2HG LYS A 110 16.400 -4.178 -1.258 1.00 2.140 H ATOM 1599 1HD LYS A 110 15.130 -4.041 0.715 1.00 2.140 H ATOM 1600 2HD LYS A 110 13.942 -3.931 -0.589 1.00 2.140 H ATOM 1601 1HE LYS A 110 13.337 -6.295 -0.276 1.00 2.140 H ATOM 1602 2HE LYS A 110 14.600 -6.466 0.951 1.00 2.140 H ATOM 1603 1HZ LYS A 110 12.421 -6.161 1.928 1.00 2.140 H ATOM 1604 2HZ LYS A 110 13.394 -4.863 2.295 1.00 2.140 H ATOM 1605 3HZ LYS A 110 12.230 -4.708 1.142 1.00 2.140 H ATOM 1606 N PRO A 111 16.672 -3.635 -4.629 1.00 1.550 N ATOM 1607 CA PRO A 111 15.493 -3.552 -5.489 1.00 1.570 C ATOM 1608 C PRO A 111 15.588 -4.606 -6.571 1.00 1.370 C ATOM 1609 O PRO A 111 16.642 -4.768 -7.183 1.00 1.400 O ATOM 1610 CB PRO A 111 15.585 -2.130 -6.057 1.00 2.350 C ATOM 1611 CG PRO A 111 17.060 -1.781 -5.974 1.00 2.350 C ATOM 1612 CD PRO A 111 17.565 -2.491 -4.731 1.00 2.350 C ATOM 1613 HA PRO A 111 14.576 -3.681 -4.896 1.00 1.880 H ATOM 1614 1HB PRO A 111 15.190 -2.109 -7.079 1.00 2.830 H ATOM 1615 2HB PRO A 111 14.957 -1.451 -5.464 1.00 2.830 H ATOM 1616 1HG PRO A 111 17.578 -2.125 -6.882 1.00 2.830 H ATOM 1617 2HG PRO A 111 17.194 -0.690 -5.927 1.00 2.830 H ATOM 1618 1HD PRO A 111 18.600 -2.839 -4.877 1.00 2.830 H ATOM 1619 2HD PRO A 111 17.469 -1.855 -3.839 1.00 2.830 H ATOM 1620 N LEU A 112 14.489 -5.284 -6.820 1.00 1.430 N ATOM 1621 CA LEU A 112 13.697 -6.300 -7.475 1.00 1.290 C ATOM 1622 C LEU A 112 13.176 -5.825 -8.807 1.00 1.420 C ATOM 1623 O LEU A 112 12.843 -4.655 -8.957 1.00 1.900 O ATOM 1624 CB LEU A 112 12.484 -6.597 -6.603 1.00 1.860 C ATOM 1625 CG LEU A 112 12.764 -7.021 -5.157 1.00 1.860 C ATOM 1626 CD1 LEU A 112 11.444 -7.154 -4.476 1.00 1.860 C ATOM 1627 CD2 LEU A 112 13.607 -8.328 -5.081 1.00 1.860 C ATOM 1628 H LEU A 112 15.156 -5.686 -7.467 1.00 1.720 H ATOM 1629 HA LEU A 112 14.308 -7.185 -7.635 1.00 1.550 H ATOM 1630 1HB LEU A 112 11.857 -5.706 -6.573 1.00 2.230 H ATOM 1631 2HB LEU A 112 11.916 -7.393 -7.079 1.00 2.230 H ATOM 1632 HG LEU A 112 13.297 -6.228 -4.659 1.00 2.230 H ATOM 1633 1HD1 LEU A 112 11.600 -7.400 -3.438 1.00 2.230 H ATOM 1634 2HD1 LEU A 112 10.908 -6.209 -4.540 1.00 2.230 H ATOM 1635 3HD1 LEU A 112 10.859 -7.928 -4.953 1.00 2.230 H ATOM 1636 1HD2 LEU A 112 13.782 -8.595 -4.034 1.00 2.230 H ATOM 1637 2HD2 LEU A 112 13.080 -9.133 -5.570 1.00 2.230 H ATOM 1638 3HD2 LEU A 112 14.570 -8.184 -5.567 1.00 2.230 H ATOM 1639 N ARG A 113 13.028 -6.765 -9.729 1.00 1.280 N ATOM 1640 CA ARG A 113 12.423 -6.544 -11.035 1.00 1.620 C ATOM 1641 C ARG A 113 11.373 -7.603 -11.221 1.00 1.660 C ATOM 1642 O ARG A 113 11.647 -8.776 -10.967 1.00 1.440 O ATOM 1643 CB ARG A 113 13.432 -6.701 -12.178 1.00 2.130 C ATOM 1644 CG ARG A 113 14.606 -5.724 -12.256 1.00 2.130 C ATOM 1645 CD ARG A 113 15.560 -6.133 -13.313 1.00 2.130 C ATOM 1646 NE ARG A 113 14.976 -5.992 -14.659 1.00 2.130 N ATOM 1647 CZ ARG A 113 15.416 -6.618 -15.778 1.00 2.130 C ATOM 1648 NH1 ARG A 113 16.441 -7.445 -15.727 1.00 2.130 N ATOM 1649 NH2 ARG A 113 14.812 -6.398 -16.936 1.00 2.130 N ATOM 1650 H ARG A 113 13.340 -7.698 -9.503 1.00 1.540 H ATOM 1651 HA ARG A 113 11.942 -5.578 -11.062 1.00 1.940 H ATOM 1652 1HB ARG A 113 13.851 -7.704 -12.145 1.00 2.560 H ATOM 1653 2HB ARG A 113 12.894 -6.615 -13.119 1.00 2.560 H ATOM 1654 1HG ARG A 113 14.252 -4.759 -12.565 1.00 2.560 H ATOM 1655 2HG ARG A 113 15.119 -5.648 -11.297 1.00 2.560 H ATOM 1656 1HD ARG A 113 16.448 -5.502 -13.255 1.00 2.560 H ATOM 1657 2HD ARG A 113 15.835 -7.176 -13.157 1.00 2.560 H ATOM 1658 HE ARG A 113 14.195 -5.360 -14.761 1.00 2.560 H ATOM 1659 1HH1 ARG A 113 16.910 -7.621 -14.852 1.00 2.560 H ATOM 1660 2HH1 ARG A 113 16.762 -7.906 -16.566 1.00 2.560 H ATOM 1661 1HH2 ARG A 113 14.031 -5.764 -16.989 1.00 2.560 H ATOM 1662 2HH2 ARG A 113 15.132 -6.863 -17.774 1.00 2.560 H ATOM 1663 N ALA A 114 10.218 -7.244 -11.775 1.00 1.960 N ATOM 1664 CA ALA A 114 9.164 -8.245 -11.992 1.00 2.040 C ATOM 1665 C ALA A 114 9.668 -9.370 -12.856 1.00 1.980 C ATOM 1666 O ALA A 114 9.280 -10.524 -12.678 1.00 1.880 O ATOM 1667 CB ALA A 114 7.941 -7.647 -12.612 1.00 2.820 C ATOM 1668 H ALA A 114 10.076 -6.251 -11.988 1.00 2.350 H ATOM 1669 HA ALA A 114 8.883 -8.660 -11.039 1.00 2.450 H ATOM 1670 1HB ALA A 114 7.193 -8.418 -12.725 1.00 3.390 H ATOM 1671 2HB ALA A 114 7.572 -6.901 -11.961 1.00 3.390 H ATOM 1672 3HB ALA A 114 8.172 -7.216 -13.578 1.00 3.390 H ATOM 1673 N ALA A 115 10.546 -9.044 -13.784 1.00 2.080 N ATOM 1674 CA ALA A 115 11.113 -10.014 -14.672 1.00 2.150 C ATOM 1675 C ALA A 115 11.860 -11.116 -13.922 1.00 1.850 C ATOM 1676 O ALA A 115 11.760 -12.304 -14.261 1.00 1.880 O ATOM 1677 CB ALA A 115 12.079 -9.299 -15.593 1.00 2.980 C ATOM 1678 H ALA A 115 10.789 -8.075 -13.913 1.00 2.500 H ATOM 1679 HA ALA A 115 10.299 -10.457 -15.229 1.00 2.580 H ATOM 1680 1HB ALA A 115 12.502 -9.987 -16.313 1.00 3.580 H ATOM 1681 2HB ALA A 115 11.550 -8.517 -16.105 1.00 3.580 H ATOM 1682 3HB ALA A 115 12.880 -8.857 -15.005 1.00 3.580 H ATOM 1683 N SER A 116 12.565 -10.731 -12.856 1.00 1.610 N ATOM 1684 CA SER A 116 13.361 -11.666 -12.091 1.00 1.400 C ATOM 1685 C SER A 116 12.484 -12.360 -11.079 1.00 1.150 C ATOM 1686 O SER A 116 12.741 -13.517 -10.729 1.00 1.070 O ATOM 1687 CB SER A 116 14.498 -10.948 -11.393 1.00 2.040 C ATOM 1688 OG SER A 116 15.403 -10.399 -12.315 1.00 2.040 O ATOM 1689 H SER A 116 12.548 -9.766 -12.545 1.00 1.930 H ATOM 1690 HA SER A 116 13.777 -12.410 -12.768 1.00 1.680 H ATOM 1691 1HB SER A 116 14.088 -10.158 -10.763 1.00 2.450 H ATOM 1692 2HB SER A 116 15.018 -11.646 -10.746 1.00 2.450 H ATOM 1693 HG SER A 116 16.077 -9.961 -11.789 1.00 2.450 H ATOM 1694 N LEU A 117 11.446 -11.656 -10.608 1.00 1.120 N ATOM 1695 CA LEU A 117 10.539 -12.237 -9.640 1.00 1.030 C ATOM 1696 C LEU A 117 9.840 -13.404 -10.325 1.00 1.080 C ATOM 1697 O LEU A 117 9.767 -14.490 -9.751 1.00 0.970 O ATOM 1698 CB LEU A 117 9.530 -11.170 -9.138 1.00 1.480 C ATOM 1699 CG LEU A 117 10.145 -9.982 -8.260 1.00 1.480 C ATOM 1700 CD1 LEU A 117 9.133 -8.895 -7.991 1.00 1.480 C ATOM 1701 CD2 LEU A 117 10.589 -10.487 -6.994 1.00 1.480 C ATOM 1702 H LEU A 117 11.336 -10.684 -10.906 1.00 1.340 H ATOM 1703 HA LEU A 117 11.110 -12.639 -8.809 1.00 1.240 H ATOM 1704 1HB LEU A 117 9.047 -10.734 -10.001 1.00 1.770 H ATOM 1705 2HB LEU A 117 8.772 -11.661 -8.549 1.00 1.770 H ATOM 1706 HG LEU A 117 10.981 -9.556 -8.786 1.00 1.770 H ATOM 1707 1HD1 LEU A 117 9.589 -8.109 -7.395 1.00 1.770 H ATOM 1708 2HD1 LEU A 117 8.768 -8.464 -8.900 1.00 1.770 H ATOM 1709 3HD1 LEU A 117 8.298 -9.312 -7.440 1.00 1.770 H ATOM 1710 1HD2 LEU A 117 11.018 -9.683 -6.434 1.00 1.770 H ATOM 1711 2HD2 LEU A 117 9.760 -10.898 -6.455 1.00 1.770 H ATOM 1712 3HD2 LEU A 117 11.309 -11.232 -7.152 1.00 1.770 H ATOM 1713 N VAL A 118 9.421 -13.210 -11.590 1.00 1.300 N ATOM 1714 CA VAL A 118 8.806 -14.279 -12.367 1.00 1.430 C ATOM 1715 C VAL A 118 9.810 -15.385 -12.635 1.00 1.350 C ATOM 1716 O VAL A 118 9.460 -16.558 -12.535 1.00 1.290 O ATOM 1717 CB VAL A 118 8.152 -13.779 -13.675 1.00 1.950 C ATOM 1718 CG1 VAL A 118 7.705 -14.982 -14.567 1.00 1.950 C ATOM 1719 CG2 VAL A 118 6.911 -12.959 -13.308 1.00 1.950 C ATOM 1720 H VAL A 118 9.500 -12.275 -12.001 1.00 1.560 H ATOM 1721 HA VAL A 118 8.000 -14.695 -11.768 1.00 1.720 H ATOM 1722 HB VAL A 118 8.865 -13.167 -14.237 1.00 2.340 H ATOM 1723 1HG1 VAL A 118 7.233 -14.604 -15.472 1.00 2.340 H ATOM 1724 2HG1 VAL A 118 8.566 -15.587 -14.845 1.00 2.340 H ATOM 1725 3HG1 VAL A 118 6.994 -15.600 -14.019 1.00 2.340 H ATOM 1726 1HG2 VAL A 118 6.435 -12.617 -14.201 1.00 2.340 H ATOM 1727 2HG2 VAL A 118 6.218 -13.585 -12.755 1.00 2.340 H ATOM 1728 3HG2 VAL A 118 7.197 -12.106 -12.692 1.00 2.340 H ATOM 1729 N ALA A 119 11.056 -15.055 -12.998 1.00 1.410 N ATOM 1730 CA ALA A 119 12.016 -16.124 -13.230 1.00 1.460 C ATOM 1731 C ALA A 119 12.165 -17.021 -11.990 1.00 1.210 C ATOM 1732 O ALA A 119 12.203 -18.251 -12.123 1.00 1.260 O ATOM 1733 CB ALA A 119 13.362 -15.538 -13.603 1.00 2.020 C ATOM 1734 H ALA A 119 11.324 -14.079 -13.154 1.00 1.690 H ATOM 1735 HA ALA A 119 11.655 -16.732 -14.050 1.00 1.750 H ATOM 1736 1HB ALA A 119 14.069 -16.341 -13.801 1.00 2.430 H ATOM 1737 2HB ALA A 119 13.252 -14.917 -14.493 1.00 2.430 H ATOM 1738 3HB ALA A 119 13.727 -14.928 -12.780 1.00 2.430 H ATOM 1739 N GLN A 120 12.199 -16.427 -10.785 1.00 1.010 N ATOM 1740 CA GLN A 120 12.292 -17.239 -9.570 1.00 0.880 C ATOM 1741 C GLN A 120 11.029 -18.057 -9.344 1.00 0.750 C ATOM 1742 O GLN A 120 11.110 -19.199 -8.885 1.00 0.770 O ATOM 1743 CB GLN A 120 12.606 -16.381 -8.360 1.00 1.280 C ATOM 1744 CG GLN A 120 14.008 -15.826 -8.369 1.00 1.280 C ATOM 1745 CD GLN A 120 15.055 -16.880 -8.232 1.00 1.280 C ATOM 1746 OE1 GLN A 120 15.037 -17.661 -7.274 1.00 1.280 O ATOM 1747 NE2 GLN A 120 15.974 -16.925 -9.185 1.00 1.280 N ATOM 1748 H GLN A 120 12.215 -15.401 -10.732 1.00 1.210 H ATOM 1749 HA GLN A 120 13.112 -17.944 -9.700 1.00 1.060 H ATOM 1750 1HB GLN A 120 11.903 -15.544 -8.320 1.00 1.540 H ATOM 1751 2HB GLN A 120 12.480 -16.974 -7.465 1.00 1.540 H ATOM 1752 1HG GLN A 120 14.175 -15.276 -9.294 1.00 1.540 H ATOM 1753 2HG GLN A 120 14.127 -15.190 -7.534 1.00 1.540 H ATOM 1754 1HE2 GLN A 120 16.704 -17.612 -9.146 1.00 1.540 H ATOM 1755 2HE2 GLN A 120 15.934 -16.276 -9.944 1.00 1.540 H ATOM 1756 N VAL A 121 9.866 -17.498 -9.692 1.00 0.730 N ATOM 1757 CA VAL A 121 8.610 -18.228 -9.590 1.00 0.720 C ATOM 1758 C VAL A 121 8.645 -19.440 -10.510 1.00 0.780 C ATOM 1759 O VAL A 121 8.305 -20.547 -10.106 1.00 0.820 O ATOM 1760 CB VAL A 121 7.417 -17.353 -9.984 1.00 1.010 C ATOM 1761 CG1 VAL A 121 6.204 -18.161 -10.083 1.00 1.010 C ATOM 1762 CG2 VAL A 121 7.178 -16.300 -8.966 1.00 1.010 C ATOM 1763 H VAL A 121 9.868 -16.514 -9.988 1.00 0.880 H ATOM 1764 HA VAL A 121 8.487 -18.557 -8.561 1.00 0.860 H ATOM 1765 HB VAL A 121 7.615 -16.907 -10.944 1.00 1.210 H ATOM 1766 1HG1 VAL A 121 5.424 -17.499 -10.370 1.00 1.210 H ATOM 1767 2HG1 VAL A 121 6.310 -18.936 -10.824 1.00 1.210 H ATOM 1768 3HG1 VAL A 121 5.979 -18.611 -9.126 1.00 1.210 H ATOM 1769 1HG2 VAL A 121 6.344 -15.683 -9.274 1.00 1.210 H ATOM 1770 2HG2 VAL A 121 6.950 -16.782 -8.032 1.00 1.210 H ATOM 1771 3HG2 VAL A 121 8.037 -15.690 -8.848 1.00 1.210 H ATOM 1772 N LEU A 122 9.110 -19.248 -11.741 1.00 0.890 N ATOM 1773 CA LEU A 122 9.164 -20.352 -12.673 1.00 1.050 C ATOM 1774 C LEU A 122 10.054 -21.459 -12.126 1.00 1.100 C ATOM 1775 O LEU A 122 9.690 -22.641 -12.215 1.00 1.210 O ATOM 1776 CB LEU A 122 9.698 -19.848 -14.012 1.00 1.410 C ATOM 1777 CG LEU A 122 8.748 -18.941 -14.804 1.00 1.410 C ATOM 1778 CD1 LEU A 122 9.500 -18.298 -15.922 1.00 1.410 C ATOM 1779 CD2 LEU A 122 7.608 -19.758 -15.392 1.00 1.410 C ATOM 1780 H LEU A 122 9.373 -18.306 -12.031 1.00 1.070 H ATOM 1781 HA LEU A 122 8.169 -20.730 -12.811 1.00 1.260 H ATOM 1782 1HB LEU A 122 10.613 -19.291 -13.830 1.00 1.690 H ATOM 1783 2HB LEU A 122 9.936 -20.708 -14.636 1.00 1.690 H ATOM 1784 HG LEU A 122 8.349 -18.166 -14.156 1.00 1.690 H ATOM 1785 1HD1 LEU A 122 8.819 -17.656 -16.480 1.00 1.690 H ATOM 1786 2HD1 LEU A 122 10.305 -17.706 -15.528 1.00 1.690 H ATOM 1787 3HD1 LEU A 122 9.895 -19.055 -16.574 1.00 1.690 H ATOM 1788 1HD2 LEU A 122 6.982 -19.098 -15.969 1.00 1.690 H ATOM 1789 2HD2 LEU A 122 7.991 -20.522 -16.047 1.00 1.690 H ATOM 1790 3HD2 LEU A 122 7.023 -20.230 -14.629 1.00 1.690 H ATOM 1791 N GLN A 123 11.183 -21.107 -11.507 1.00 1.060 N ATOM 1792 CA GLN A 123 12.033 -22.134 -10.920 1.00 1.150 C ATOM 1793 C GLN A 123 11.301 -22.819 -9.754 1.00 1.070 C ATOM 1794 O GLN A 123 11.335 -24.045 -9.611 1.00 1.220 O ATOM 1795 CB GLN A 123 13.336 -21.518 -10.407 1.00 1.570 C ATOM 1796 CG GLN A 123 14.270 -21.003 -11.490 1.00 1.570 C ATOM 1797 CD GLN A 123 15.496 -20.332 -10.902 1.00 1.570 C ATOM 1798 OE1 GLN A 123 15.615 -20.232 -9.679 1.00 1.570 O ATOM 1799 NE2 GLN A 123 16.396 -19.867 -11.757 1.00 1.570 N ATOM 1800 H GLN A 123 11.469 -20.119 -11.502 1.00 1.270 H ATOM 1801 HA GLN A 123 12.258 -22.880 -11.679 1.00 1.380 H ATOM 1802 1HB GLN A 123 13.099 -20.680 -9.750 1.00 1.890 H ATOM 1803 2HB GLN A 123 13.875 -22.254 -9.814 1.00 1.890 H ATOM 1804 1HG GLN A 123 14.595 -21.839 -12.107 1.00 1.890 H ATOM 1805 2HG GLN A 123 13.740 -20.273 -12.099 1.00 1.890 H ATOM 1806 1HE2 GLN A 123 17.222 -19.416 -11.420 1.00 1.890 H ATOM 1807 2HE2 GLN A 123 16.253 -19.970 -12.742 1.00 1.890 H ATOM 1808 N ALA A 124 10.603 -22.012 -8.941 1.00 0.900 N ATOM 1809 CA ALA A 124 9.853 -22.465 -7.776 1.00 0.920 C ATOM 1810 C ALA A 124 8.749 -23.467 -8.143 1.00 1.040 C ATOM 1811 O ALA A 124 8.474 -24.394 -7.373 1.00 1.200 O ATOM 1812 CB ALA A 124 9.277 -21.254 -7.066 1.00 1.280 C ATOM 1813 H ALA A 124 10.655 -21.003 -9.102 1.00 1.080 H ATOM 1814 HA ALA A 124 10.548 -22.970 -7.106 1.00 1.100 H ATOM 1815 1HB ALA A 124 8.757 -21.538 -6.195 1.00 1.540 H ATOM 1816 2HB ALA A 124 10.089 -20.583 -6.799 1.00 1.540 H ATOM 1817 3HB ALA A 124 8.611 -20.752 -7.719 1.00 1.540 H ATOM 1818 N VAL A 125 8.102 -23.285 -9.301 1.00 1.060 N ATOM 1819 CA VAL A 125 7.065 -24.232 -9.723 1.00 1.250 C ATOM 1820 C VAL A 125 7.680 -25.450 -10.428 1.00 1.410 C ATOM 1821 O VAL A 125 7.173 -26.564 -10.289 1.00 1.660 O ATOM 1822 CB VAL A 125 5.953 -23.582 -10.614 1.00 1.670 C ATOM 1823 CG1 VAL A 125 5.295 -22.478 -9.856 1.00 1.670 C ATOM 1824 CG2 VAL A 125 6.504 -23.030 -11.898 1.00 1.670 C ATOM 1825 H VAL A 125 8.341 -22.457 -9.853 1.00 1.270 H ATOM 1826 HA VAL A 125 6.563 -24.591 -8.825 1.00 1.500 H ATOM 1827 HB VAL A 125 5.199 -24.333 -10.835 1.00 2.010 H ATOM 1828 1HG1 VAL A 125 4.512 -22.019 -10.423 1.00 2.010 H ATOM 1829 2HG1 VAL A 125 4.886 -22.891 -8.944 1.00 2.010 H ATOM 1830 3HG1 VAL A 125 6.042 -21.738 -9.637 1.00 2.010 H ATOM 1831 1HG2 VAL A 125 5.707 -22.582 -12.478 1.00 2.010 H ATOM 1832 2HG2 VAL A 125 7.220 -22.291 -11.643 1.00 2.010 H ATOM 1833 3HG2 VAL A 125 6.970 -23.802 -12.495 1.00 2.010 H ATOM 1834 N THR A 126 8.753 -25.233 -11.202 1.00 1.380 N ATOM 1835 CA THR A 126 9.411 -26.281 -11.974 1.00 1.600 C ATOM 1836 C THR A 126 10.026 -27.399 -11.132 1.00 1.540 C ATOM 1837 O THR A 126 9.859 -28.578 -11.463 1.00 1.760 O ATOM 1838 CB THR A 126 10.523 -25.678 -12.868 1.00 2.150 C ATOM 1839 OG1 THR A 126 9.942 -24.750 -13.799 1.00 2.150 O ATOM 1840 CG2 THR A 126 11.248 -26.781 -13.652 1.00 2.150 C ATOM 1841 H THR A 126 9.110 -24.283 -11.304 1.00 1.660 H ATOM 1842 HA THR A 126 8.664 -26.731 -12.625 1.00 1.920 H ATOM 1843 HB THR A 126 11.240 -25.147 -12.242 1.00 2.580 H ATOM 1844 HG1 THR A 126 9.643 -23.957 -13.309 1.00 2.580 H ATOM 1845 1HG2 THR A 126 12.015 -26.327 -14.273 1.00 2.580 H ATOM 1846 2HG2 THR A 126 11.717 -27.491 -12.975 1.00 2.580 H ATOM 1847 3HG2 THR A 126 10.531 -27.304 -14.281 1.00 2.580 H ATOM 1848 N ALA A 127 10.767 -27.051 -10.076 1.00 1.460 N ATOM 1849 CA ALA A 127 11.420 -28.084 -9.275 1.00 1.600 C ATOM 1850 C ALA A 127 11.778 -27.600 -7.872 1.00 2.150 C ATOM 1851 O ALA A 127 11.406 -28.255 -6.895 1.00 2.790 O ATOM 1852 OXT ALA A 127 12.769 -26.880 -7.758 1.00 2.400 O ATOM 1853 CB ALA A 127 12.680 -28.566 -9.981 1.00 2.080 C ATOM 1854 H ALA A 127 10.892 -26.057 -9.851 1.00 1.750 H ATOM 1855 HA ALA A 127 10.724 -28.916 -9.173 1.00 1.920 H ATOM 1856 1HB ALA A 127 13.141 -29.359 -9.394 1.00 2.490 H ATOM 1857 2HB ALA A 127 12.425 -28.949 -10.968 1.00 2.490 H ATOM 1858 3HB ALA A 127 13.375 -27.734 -10.080 1.00 2.490 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -640.017 78.2713 411.625 -35.2644 12.5432 21.3156 242.181 -260.676 -1.00711 -6.50373 -215.523 -21.14 -57.2439 -39.0123 -17.6937 -6.53191 0 1.47044 8.99208 66.6607 47.7024 -38.5842 13.8841 25.7935 -17.39 106.821 -319.327 ALA:NtermProteinFull_1 -2.46529 0.69947 0.71221 -0.02917 4e-05 0 1.07997 -0.83628 -0 -0 -0.07103 0.30997 0 0 0 0 0 0.0113 0 0 0 0 0 1.8394 0 0.64933 1.89993 PRO_2 -2.63109 0.67784 1.82778 -0.08861 0.00018 0.05522 1.31472 -0.98181 -0 -0 -0.18763 0.69719 0 0 0 0 0 -0.14176 0.00597 0.59958 0 -0.51105 0 -2.4119 -0.20025 0.97562 -1.00002 PHE_3 -7.3262 1.35416 3.49121 -0.60674 0.33495 0.30461 2.43758 -2.37111 -0.02215 -0.18875 -2.23788 -0.40702 0 0 0 0 0 -0.15067 0.34559 0 3.47961 0.32317 0 1.0402 -0.07294 0.91171 0.63934 ALA_4 -4.65783 1.20847 1.83732 -0.02454 2e-05 0 1.71985 -2.00678 -0.00108 -0.02109 -0.59198 -0.38738 0 0 0 0 0 -0.10931 0 0 0 -0.37586 0 1.8394 -0.17012 0.82305 -0.91787 THR_5 -2.83226 0.29251 2.16511 -0.13074 0.07492 0.08123 1.14897 -1.465 -0 -0 -1.05508 -1.01314 0 0 0 0 0 -0.06254 0.00782 0.02834 0 -0.29434 2.26005 -1.0874 -0.41408 0.36709 -1.92853 ALA_6 -4.54925 0.20382 3.0035 -0.02565 0.00021 0 2.33696 -2.30561 -0.05151 -0.22739 -0.57633 -0.21635 0 0 0 0 0 -0.08494 0 0 0 -0.00448 0 1.8394 -0.5282 0.19996 -0.98585 ALA_7 -2.57423 0.44718 1.58833 -0.02538 0.00012 0 0.76163 -1.17735 -0 -0 -0.59529 -0.20818 0 0 0 0 0 -0.00288 0 0 0 -0.1039 0 1.8394 -0.81865 0.21102 -0.65818 ALA_8 -3.26253 0.57269 1.20007 -0.0231 0 0 0.94573 -1.23362 -0 -0 -0.75801 -0.18214 0 0 -0.4541 0 0 0.03966 0 0 0 -0.17499 0 1.8394 -0.7785 0.93948 -1.32995 PRO_9 -4.0757 0.79196 2.24535 -0.12014 0.00179 0.0884 1.26499 -1.31304 -0.02062 -0.15172 -0.55688 0.24858 0 0 0 0 0 -0.08461 0.02707 0.10783 0 -1.12173 0 -2.4119 -0.66211 1.02012 -4.72235 LEU_10 -1.37979 0.09783 1.49013 -0.49334 0.21284 0.12135 0.54968 -0.71247 -0 -0 0.60395 0.26947 0 0 0 0 0 -0.08383 0.01207 0.4163 0 -0.20803 0 0.18072 -0.36907 0.32048 1.02829 ARG_11 -1.50543 0.14657 1.62423 -0.65806 0.13256 0.47676 0.27223 -0.78544 -0 -0 0.14186 -0.07903 0 0 0 0 0 -0.06561 0.02746 1.76402 0 -0.06901 0 -1.2888 -0.30289 0.22588 0.05728 ALA_12 -3.19257 0.35881 1.36687 -0.02566 0.00011 0 1.27117 -1.23623 -0.02062 -0.15172 -0.86473 -0.22959 0 0 0 0 0 0.08191 0 0 0 -0.04788 0 1.8394 -0.66904 0.26537 -1.2544 ALA_13 -2.52595 0.57569 1.05966 -0.02163 0 0 0.74243 -1.03768 -0 -0 0.00696 -0.13651 0 0 0 0 0 0.30788 0 0 0 -0.15538 0 1.8394 -0.81782 0.83821 0.67527 PRO_14 -2.25086 0.38937 1.03981 -0.12661 0.00039 0.09305 0.726 -0.70327 -0 -0 -0.20797 0.24178 0 0 0 0 0 -0.04147 0.01999 0.20774 0 -1.1632 0 -2.4119 -0.70042 0.85685 -4.03072 LEU_15 -8.35431 1.01364 2.03631 -0.67697 0.35355 0.30629 1.63825 -2.20778 -0.01617 -0.11153 -2.25895 -0.17904 0 0 0 0 0 0.35621 0.03442 1.04625 0 0.24225 0 0.18072 0.28177 0.87124 -5.44386 GLU_16 -3.37072 0.31902 3.68469 -0.34079 0.07359 0.47033 1.41224 -1.73511 -0 -0 -1.34177 -0.41474 0 0 -0.77673 0 0 0.27065 0.00238 0 2.82711 0.15247 0 -2.7348 0.80404 0.91336 0.2152 GLY_17 -2.48874 0.0628 2.64143 -5e-05 0 0 1.15629 -1.30345 -0 -0 -0.86525 -0.39831 0 0 0 0 0 -0.13181 0 0 0 -1.25709 0 0.83697 -0.24519 0.40309 -1.58931 ARG_18 -6.8004 0.45581 5.56295 -0.67952 0.10972 0.45382 2.66724 -2.70424 -0.01617 -0.11153 -2.66998 0.2234 0 0 -0.77673 0 0 -0.04623 0.08903 3.15514 0 -0.00921 0 -1.2888 -0.53064 0.43459 -2.48176 ASN_19 -5.74441 0.51906 4.61967 -0.17904 0.0077 0.2724 2.84454 -2.52283 -0 -0 -3.06008 -0.48285 0 0 0 -0.43892 0 -0.07973 0.01549 0 2.80932 -0.4455 0 -0.93687 -0.1699 0.34423 -2.62773 VAL_20 -8.38498 1.64075 1.92976 -0.26579 0.19603 0.0539 2.68819 -2.64291 -0 -0 -2.36021 -0.33417 0 0 0 0 0 -0.07554 0.01788 0.31845 0 -0.77257 0 1.9342 -0.28021 0.40948 -5.92773 ALA_21 -5.59747 0.8193 3.1973 -0.02191 0 0 2.17574 -2.42422 -0 -0 -2.85987 -0.29182 0 0 0 0 0 0.00456 0 0 0 0.19343 0 1.8394 0.00978 0.5045 -2.45128 ILE_22 -8.03283 0.39994 2.25324 -0.55351 0.30854 0.15992 2.87793 -2.47281 -0 -0 -1.90577 0.04792 0 0 0 0 0 0.07719 0.14281 3.32347 0 -0.7619 0 0.73287 0.00899 0.42344 -2.97056 ALA_23 -5.40635 1.17122 1.51721 -0.03017 0.01795 0 2.19393 -1.93043 -0 -0 -2.86373 -0.43368 0 0 0 0 0 -0.03951 0 0 0 0.32855 0 1.8394 0.30793 0.54281 -2.78486 SER_24 -5.23465 0.77457 5.15501 -0.03116 0.00033 0.05837 2.73268 -2.46346 -0.00994 -0.12308 -1.99718 -0.95864 0 0 -1.56779 0 0 0.04026 0.03739 0.14533 0 -0.34563 0.6 -0.77834 0.93244 1.12732 -1.90616 PRO_25 -3.37158 0.55904 1.71113 -0.10617 0.00443 0.06649 0.81804 -0.82169 -0 -0 0.2493 0.67088 0 0 0 0 0 -0.03038 0.00558 0.3439 0 -0.0995 0 -2.4119 0.48284 0.94198 -0.98762 ASN_26 -5.3916 0.36643 5.9316 -0.31712 0.07692 0.54964 3.09956 -2.79739 -0.01905 -0.09685 -2.85592 -0.59004 0 0 -1.88493 0 0 -0.07991 0.00063 0 1.84312 -0.53694 0 -0.93687 -0.02408 0.32125 -3.34159 ALA_27 -3.41064 0.16613 3.05737 -0.02403 6e-05 0 1.23503 -1.83346 -0 -0 -0.62352 -0.36463 0 0 0 0 0 -0.01991 0 0 0 -0.36883 0 1.8394 -0.44016 0.47043 -0.31677 ILE_28 -4.4462 0.45172 2.97255 -0.66398 0.47454 0.15275 1.84528 -2.07902 -0 -0 -1.53282 0.17911 0 0 -0.3975 0 0 -0.00344 0.07358 0.63368 0 -0.48188 0 0.73287 -0.34339 0.53917 -1.89297 VAL_29 -6.05126 0.2612 3.8628 -0.30705 0.17294 0.07013 2.29718 -2.55585 -0.01116 -0.07745 -2.23231 -0.21193 0 0 -0.62417 0 0 -0.06665 0.00011 0.06032 0 -0.32582 0 1.9342 -0.02575 0.43031 -3.4002 ARG_30 -8.73623 0.91732 7.97142 -1.00321 0.19839 0.68664 3.24459 -4.03107 -0 -0 -3.24007 0.37941 0 0 -0.70452 0 0 0.0083 0.04659 2.39923 0 -0.02465 0 -1.2888 0.20938 0.47191 -2.49537 ALA_31 -4.60993 0.27312 4.38957 -0.02216 0 0 2.25539 -2.55084 -0.01905 -0.09685 -1.89582 -0.33406 0 0 0 0 0 -0.03118 0 0 0 -0.02606 0 1.8394 0.2335 0.40918 -0.18582 ALA_32 -5.65743 0.73752 4.0814 -0.02318 0 0 2.5419 -2.83625 -0 -0 -2.77436 -0.35279 0 0 0 0 0 -0.04361 0 0 0 -0.21816 0 1.8394 -0.2434 0.29995 -2.64902 THR_33 -7.22269 0.51684 5.13268 -0.19924 0.09726 0.07176 3.36454 -3.0269 -0 -0 -3.43765 -0.08332 0 0 0 0 0 -0.01171 0.06193 0.07686 0 -0.02645 2.27577 -1.0874 -0.15893 0.35196 -3.30469 ALA_34 -5.75399 0.44359 4.01121 -0.02092 0 0 2.66706 -2.79143 -0.01008 -0.05636 -1.53251 -0.36385 0 0 0 0 0 0.01823 0 0 0 -0.30959 0 1.8394 -0.18416 0.2917 -1.75171 ARG_35 -5.70805 0.39059 5.95788 -0.4559 0.07516 0.23555 2.73114 -2.98683 -0.01776 -0.15905 -2.59511 0.33059 0 0 0 0 0 0.00432 0.332 2.06751 0 -0.07901 0 -1.2888 -0.44183 0.31552 -1.29209 GLN_36 -7.98545 0.55303 6.19884 -0.79217 0.14876 0.76074 3.63039 -3.6591 -0 -0 -3.56916 -0.23213 0 0 -0.4541 0 0 0.16433 0.26452 0 5.31089 -0.23837 0 -0.18838 -0.36855 0.37772 -0.07819 ILE_37 -9.81783 1.19784 3.65061 -0.51022 0.30308 0.10242 3.10219 -3.39913 -0 -0 -2.25647 0.04174 0 0 0 0 0 0.12922 0.17652 0.53548 0 -0.42613 0 0.73287 -0.1686 0.54342 -6.063 GLU_38 -5.75474 0.343 6.21853 -0.21592 0.03622 0.30839 2.19264 -3.08643 -0.06878 -0.41933 -1.69083 -0.59309 0 0 0 0 0 0.05985 0.00334 0 3.01682 -0.30732 0 -2.7348 -0.29203 0.52247 -2.46199 ALA_39 -2.96611 0.35815 2.78769 -0.02244 0 0 1.77698 -1.77085 -0 -0 -0.83564 -0.37369 0 0 0 0 0 -0.05163 0 0 0 -0.34545 0 1.8394 -0.67051 0.37008 0.096 ALA_40 -4.13927 0.24953 2.96696 -0.02726 0.00277 0 2.63396 -2.09325 -0 -0 -2.49856 -0.43931 0 0 0 0 0 -0.05781 0 0 0 -0.02342 0 1.8394 -0.56014 0.33357 -1.81285 GLY_41 -3.20288 0.33409 3.9156 -6e-05 0 0 1.82751 -2.04193 -0 -0 -3.12808 -0.3701 0 0 0 0 0 -0.17804 0 0 0 -1.51991 0 0.83697 -0.50476 0.24961 -3.78198 GLY_42 -5.05334 0.35239 4.50865 -0.00024 0 0 1.90666 -2.49346 -0.015 -0.07513 -2.25018 -0.17219 0 0 -0.456 0 0 -0.06864 0 0 0 -1.09997 0 0.83697 -0.25558 0.23195 -4.10312 ARG_43 -5.89913 0.26191 5.53731 -0.93978 0.21002 0.71033 2.38542 -2.7108 -0 -0 -2.75034 -0.16182 0 0 -0.456 0 0 0.1504 0.05868 1.85792 0 -0.2421 0 -1.2888 -0.07373 0.68933 -2.6612 ALA_44 -4.48568 0.86515 0.87539 -0.02182 0 0 1.00354 -1.48261 -0.03602 -0.18515 -0.38086 -0.37497 0 0 0 0 0 0.22483 0 0 0 -0.45195 0 1.8394 -0.09965 0.856 -1.85441 TYR_45 -6.4277 0.96021 3.60011 -0.69378 0.15712 0.45363 2.46828 -2.4951 -0 -0 -2.4997 -0.08879 0 0 0 -0.43892 0 -0.01883 0.67907 0 1.85757 -0.3955 0.00599 1.2797 0.20102 0.68804 -0.70758 ALA_46 -2.89777 0.60004 0.42797 -0.01959 0 0 0.79023 -0.80053 -0 -0 -0.32944 -0.39591 0 0 0 0 0 0.04738 0 0 0 -0.42741 0 1.8394 0.34555 0.56551 -0.25457 ALA_47 -3.73643 0.29026 2.49661 -0.02015 0 0 2.01418 -1.79894 -0 -0 -1.57802 -0.44009 0 0 0 0 0 0.1614 0 0 0 -0.53647 0 1.8394 0.14029 0.27102 -0.89695 VAL_48 -4.22584 0.45455 2.14128 -0.26346 0.15891 0.04337 0.98296 -1.45613 -0.01418 -0.12611 -0.15293 0.29766 0 0 0 0 0 -0.043 0.00311 0.95781 0 -0.28006 0 1.9342 -0.02102 0.70768 1.09878 ASP_49 -5.24355 0.30627 5.79656 -0.23297 0.01903 0.80598 2.42986 -2.86276 -0.02976 -0.14994 -4.97121 -0.66439 0 0 -0.54314 -0.6744 0 -0.01941 0.07575 0 1.79559 -0.14303 0 -2.3716 0.0559 0.92668 -5.69452 ILE_50 -8.81816 0.94198 2.40721 -0.59416 0.32441 0.18133 1.97938 -2.64278 -0.0082 -0.03656 -1.4668 0.15208 0 0 0 0 0 0.02974 0.02385 1.7487 0 -0.26482 0 0.73287 0.03708 0.76886 -4.50398 ALA_51 -3.76932 0.43836 3.43673 -0.02191 0 0 1.52276 -1.95297 -0.00971 -0.07642 -1.16641 -0.34963 0 0 0 0 0 -0.03977 0 0 0 -0.20237 0 1.8394 -0.16122 0.68015 0.16764 SER_52 -3.71061 0.272 4.54556 -0.031 9e-05 0.02094 2.18948 -2.28934 -0 -0 -3.45386 0.02851 0 0 -0.54314 -0.6744 0 -0.03074 0.04506 0.51126 0 0.33101 1.74677 -0.77834 0.07564 0.47135 -1.27376 ALA_53 -4.88973 0.77969 2.27675 -0.02309 0 0 1.4709 -2.22437 -0.02993 -0.15391 -0.36019 -0.34383 0 0 0 0 0 -0.05036 0 0 0 -0.18248 0 1.8394 0.03981 0.40216 -1.44919 LEU_54 -6.32556 0.6694 3.09556 -0.64173 0.18041 0.21333 2.28117 -2.51416 -0 -0 -2.20646 0.11485 0 0 0 0 0 0.02104 0.04974 0.8627 0 -0.20892 0 0.18072 -0.19641 0.51695 -3.90737 ALA_55 -2.78343 0.26583 2.92916 -0.02305 0 0 1.73297 -1.65696 -0.0082 -0.03656 -1.15613 -0.3667 0 0 0 0 0 -0.05713 0 0 0 -0.37967 0 1.8394 -0.3498 0.4433 0.39303 GLY_56 -2.62884 0.50594 3.17733 -5e-05 0 0 1.4704 -1.55399 -0 -0 -1.60701 -0.39725 0 0 0 0 0 -0.01816 0 0 0 0.24122 0 0.83697 -0.36383 0.32994 -0.00732 ALA_57 -4.13673 0.87942 3.71367 -0.02408 4e-05 0 2.59254 -2.1927 -0 -0 -1.68353 -0.34225 0 0 0 0 0 -0.09174 0 0 0 -0.39428 0 1.8394 0.75857 1.66817 2.5865 PRO_58 -3.26469 0.89514 2.54382 -0.07396 0 0.04517 1.47544 -1.15034 -0 -0 -1.54706 0.57881 0 0 -0.96716 0 0 -0.205 0.02966 0.36704 0 -0.70876 0 -2.4119 0.78568 1.93975 -1.66836 ALA_59 -2.02783 0.33755 2.71508 -0.02926 0.01751 0 1.05622 -1.29211 -0 -0 -0.77825 -0.47485 0 0 0 0 0 0.19252 0 0 0 0.31657 0 1.8394 0.42472 0.72139 3.01866 ASP_60 -5.91123 0.49179 6.93715 -0.10155 0.00529 0.29339 2.26054 -3.16905 -0.0004 -0.00706 -1.1913 -0.30251 0 0 0 0 0 -0.0291 0.04356 0 3.6886 -0.06617 0 -2.3716 0.63621 0.44229 1.64883 ALA_61 -3.47135 0.28333 2.48857 -0.02201 0 0 2.05046 -1.65006 -0.00999 -0.08589 -1.84268 -0.37941 0 0 0 0 0 -0.01286 0 0 0 -0.34085 0 1.8394 -0.03186 0.3002 -0.885 VAL_62 -8.55306 1.85911 1.5863 -0.26174 0.20313 0.05167 2.3942 -2.5661 -0 -0 -2.17079 -0.27443 0 0 0 0 0 0.16657 0.03772 0.39276 0 -0.60955 0 1.9342 -0.36465 0.44241 -5.73224 LEU_63 -8.52984 1.21585 2.11868 -0.57192 0.14358 0.13579 2.50473 -2.66683 -0.00348 -0.01013 -2.42882 0.22459 0 0 0 0 0 0.01089 0.1818 0.76947 0 -0.13928 0 0.18072 -0.06934 0.669 -6.26456 LEU_64 -8.39576 0.96212 2.17626 -0.51614 0.27248 0.1218 2.54707 -2.34762 -0.00818 -0.03035 -3.06238 0.13188 0 0 0 0 0 -0.01841 0.54899 2.29835 0 -0.37902 0 0.18072 0.01713 0.4912 -5.00986 ILE_65 -9.12151 1.75394 1.84464 -0.49219 0.49473 0.11109 2.54604 -2.44786 -0.00348 -0.01013 -2.56626 -0.07447 0 0 0 0 0 0.25747 0.04793 0.29911 0 -0.71273 0 0.73287 -0.19737 0.69211 -6.84608 ASP_66 -6.62408 1.45421 7.58942 -0.15311 0.01469 0.47226 3.79743 -3.52908 -0.01812 -0.15343 -5.24289 -1.29835 0 0 -0.57953 -0.78792 0 -0.06226 0.13301 0 2.54295 -0.53015 0 -2.3716 -0.21145 1.29044 -4.26754 ALA_67 -4.3221 0.24899 3.12322 -0.02159 0 0 2.78996 -2.03621 -0.0074 -0.09461 -1.76571 -0.39297 0 0 0 0 0 -0.06056 0 0 0 -0.3832 0 1.8394 -0.37661 1.00391 -0.45548 ALA_68 -3.10756 0.25236 2.88843 -0.03042 0.01618 0 0.60309 -1.6145 -0.01527 -0.08209 -0.85608 -0.48326 0 0 -0.57953 0 0 0.06338 0 0 0 -0.079 0 1.8394 -0.10242 0.45077 -0.83653 LEU_69 -8.62612 1.61211 4.13616 -0.48064 0.38512 0.06996 2.40439 -2.79755 -0.02495 -0.19112 -1.96701 0.25555 0 0 -0.83584 0 0 0.04248 0.65651 0.39268 0 -0.34853 0 0.18072 0.12445 0.95331 -4.05833 SER_70 -2.47948 0.07599 2.79153 -0.02716 0 0.06241 1.15535 -1.26772 -0.02389 -0.20253 -2.02418 -0.62748 0 0 0 0 0 0.08257 0.01221 0.14942 0 -0.48209 0.60542 -0.77834 -0.37085 0.83656 -2.51226 GLY_71 -1.52284 0.33557 1.67604 -0.00047 0 0 0.82011 -0.8383 -0.01755 -0.09651 -0.57131 -0.22691 0 0 0 0 0 -0.03874 0 0 0 -1.51866 0 0.83697 -0.16653 0.80144 -0.52768 PRO_72 -3.41293 0.67537 1.87095 -0.18221 0.0639 0.12984 1.39485 -1.18569 -0.00409 -0.0238 -0.87269 0.00652 0 0 0 0 0 0.00228 0.00266 0.18032 0 -0.83638 0 -2.4119 0.41152 0.8891 -3.30237 ARG_73 -5.86048 0.63957 5.73038 -0.70782 0.12335 0.46175 3.25783 -2.91786 -0 -0 -3.25217 0.38787 0 0 -0.83584 0 0 -0.08362 0.17034 2.30722 0 -0.24592 0 -1.2888 0.78643 0.36622 -0.96156 GLY_74 -1.7892 0.44276 2.83316 -4e-05 0 0 0.94507 -1.32451 -0 -0 -1.18271 -0.41711 0 0 0 0 0 -0.18567 0 0 0 0.26273 0 0.83697 0.76031 0.36153 1.54328 ALA_75 -3.75607 0.61241 2.45379 -0.02543 0.00043 0 1.86902 -1.80784 -0 -0 -1.52324 -0.39071 0 0 0 0 0 -0.0907 0 0 0 -0.09991 0 1.8394 -0.07679 0.28755 -0.7081 LEU_76 -6.97276 1.18475 0.83706 -0.64319 0.28589 0.19737 1.14303 -1.7888 -0.00409 -0.0238 -1.0564 0.22469 0 0 0 0 0 0.00123 0.31565 0.31451 0 -0.08817 0 0.18072 -0.10543 0.40669 -5.59105 LYS_77 -4.33786 0.6844 4.72463 -0.55373 0.1127 0.54335 1.65556 -2.19118 -0 -0 -2.53903 -0.04308 0 0 0 0 0 0.28137 0.05721 2.20063 0 0.0745 0 -1.5107 0.21568 1.31935 0.6938 PRO_78 -4.35358 0.68346 1.80882 -0.14335 0.00049 0.10508 0.25492 -0.79683 -0 -0 -0.25506 0.14823 0 0 0 0 0 -0.01063 0.0085 0.16701 0 -1.07897 0 -2.4119 -0.24592 1.89221 -4.22752 PRO_79 -3.44641 0.40059 2.29099 -0.19406 0.00289 0.13901 0.36034 -0.89713 -0 -0 0.59118 0.00839 0 0 0 0 0 -0.02623 0.00178 0.65899 0 -0.90838 0 -2.4119 -0.51523 1.03925 -2.90593 ALA_80 -0.66366 0.02643 0.82502 -0.02312 0 0 0.17389 -0.3984 -0 -0 0.49245 -0.32713 0 0 0 0 0 0.02511 0 0 0 -0.18615 0 1.8394 -0.47867 0.31648 1.62165 GLY_81 -1.72742 0.14617 2.08038 -0.00025 0 0 0.81757 -0.98434 -0 -0 0.13903 -0.17951 0 0 0 0 0 -0.12685 0 0 0 -1.03955 0 0.83697 -0.08721 0.29048 0.16547 ARG_82 -1.63731 0.10927 1.98129 -0.47634 0.06488 0.2898 0.37817 -0.83452 -0 -0 -0.48388 0.0979 0 0 -0.43366 0 0 0.02648 0.01513 1.83914 0 0.07273 0 -1.2888 0.32894 0.22872 0.27795 ARG_83 -5.5196 0.43437 5.70111 -0.94002 0.18389 0.72993 2.31328 -2.39672 -0.01209 -0.04451 -3.71595 -0.15593 0 0 -1.40082 0 0 0.07744 0.22067 1.87063 0 -0.24322 0 -1.2888 0.12145 0.64092 -3.42398 SER_84 -4.13796 0.54973 3.55776 -0.02701 0 0.02184 2.49197 -1.87436 -0.02145 -0.13692 -3.12254 0.19544 0 0 -0.66678 0 0 -0.00109 0.00694 0.41633 0 0.31422 0.61735 -0.77834 -0.04704 0.71146 -1.93043 VAL_85 -6.62831 0.82202 2.03386 -0.26637 0.18041 0.0556 2.09077 -1.92066 -0.01458 -0.05424 -2.26843 -0.18375 0 0 0 0 0 -0.07824 0.04467 0.29855 0 -0.7908 0 1.9342 -0.13436 0.8219 -4.05779 VAL_86 -7.60734 0.816 2.30398 -0.26868 0.16247 0.05536 2.06301 -2.35304 -0.01123 -0.04795 -2.60129 -0.19474 0 0 0 0 0 -0.02904 0.00016 0.32625 0 -0.77621 0 1.9342 -0.42539 0.86615 -5.78733 LEU_87 -9.62137 1.91226 1.88866 -0.52781 0.42171 0.10386 3.00411 -2.5107 -0 -0 -3.04553 0.23427 0 0 0 0 0 0.0024 0.12483 0.50667 0 -0.33812 0 0.18072 -0.34324 0.73885 -7.26841 LEU_88 -8.29654 1.06431 2.89447 -0.50836 0.24326 0.14204 2.46443 -2.48022 -0 -0 -2.55226 -0.03866 0 0 0 0 0 0.04223 1.15554 1.04572 0 -0.3031 0 0.18072 -0.0823 1.3142 -3.71451 THR_89 -6.61635 0.94128 4.37153 -0.11985 0.11975 0.08845 2.71634 -2.52736 -0.01753 -0.15658 -3.35648 -0.47125 0 0 -0.54444 0 0 0.91482 0.6535 0.10334 0 -0.41354 2.2683 -1.0874 -0.18466 1.74646 -1.57167 PRO_90 -4.08631 0.6104 2.80622 -0.12795 0 0.09391 1.22261 -1.23833 -0 -0 -0.91941 0.25628 0 0 -0.54444 0 0 -0.03736 0.02424 0.28173 0 -1.15477 0 -2.4119 -0.48674 1.19272 -4.51909 GLU_91 -2.48207 0.22819 2.01899 -0.5804 0.26142 1.55211 0.5379 -1.07172 -0.01272 -0.13118 -0.76699 -3.14684 0 0 0 0 0 -0.07467 0.01651 0 2.99609 -0.20679 0 -2.7348 -0.15532 0.46005 -3.29225 GLN_92 -4.37037 0.34122 4.69127 -0.37265 0.05906 0.24571 1.91934 -2.03827 -0 -0 -1.05457 -0.21466 0 0 0 0 0 -0.08487 0.00061 0 2.73915 0.13743 0 -0.18838 -0.01781 0.38989 2.18209 ARG_93 -4.89626 0.54485 6.06655 -1.10162 0.36627 0.7073 2.93408 -2.67906 -0.02391 -0.13167 -3.17865 0.26697 0 0 0 -1.36472 0 -0.04583 0.08956 3.34813 0 -0.08943 0 -1.2888 -0.32177 0.79865 0.00064 ASP_94 -3.93394 0.32564 4.81883 -0.10754 0.00339 0.32077 1.35355 -2.07803 -0 -0 -1.40245 -0.56684 0 0 0 0 0 -0.04047 0.06466 0 1.69943 0.12949 0 -2.3716 -0.28764 0.82012 -1.25263 ARG_95 -6.95901 0.50115 5.5062 -0.88204 0.2425 0.65136 2.33273 -2.77223 -0 -0 -1.0101 0.20766 0 0 0 0 0 -0.03402 0.14038 2.48599 0 -0.04767 0 -1.2888 -0.12022 0.44946 -0.59664 ILE_96 -8.17675 0.86744 4.93934 -0.62751 0.29937 0.16627 3.22611 -3.05327 -0 -0 -2.22875 0.15945 0 0 0 0 0 -0.01225 0.08156 2.36375 0 -0.11167 0 0.73287 -0.04974 0.66423 -0.75956 ASP_97 -5.46063 0.28552 7.36056 -0.09767 0.00125 0.28538 3.35455 -3.37022 -0 -0 -4.83051 -0.43659 0 0 0 -1.36472 0 -0.00174 1e-05 0 1.72809 0.28093 0 -2.3716 -0.05818 0.70049 -3.99506 ARG_98 -4.71133 0.2663 5.05734 -0.43558 0.04424 0.21434 2.43392 -2.50397 -0.02391 -0.13167 -2.13599 0.36695 0 0 0 0 0 -0.03107 0.06511 2.08007 0 -0.04888 0 -1.2888 -0.20295 0.38292 -0.60298 LEU_99 -8.59677 1.24958 3.71675 -0.4655 0.19423 0.106 2.51616 -2.8384 -0.01002 -0.09722 -1.66134 0.20613 0 0 0 0 0 0.08362 0.16385 0.36233 0 -0.2853 0 0.18072 -0.27754 0.49052 -4.96222 LYS_100 -4.15408 0.20585 5.27861 -0.68354 0.14244 0.481 2.10601 -2.49306 -0.04931 -0.23607 -2.96087 -0.07192 0 0 0 0 0 0.01357 0.00719 2.58592 0 -0.0309 0 -1.5107 -0.23055 0.56713 -1.03327 ALA_101 -2.63213 0.23094 2.76114 -0.02267 0 0 1.56636 -1.63608 -0 -0 -0.68605 -0.35849 0 0 0 0 0 -0.01512 0 0 0 -0.35183 0 1.8394 -0.44162 0.33056 0.58441 ALA_102 -3.33049 0.39777 2.22808 -0.02559 0.0009 0 1.41051 -1.59484 -0 -0 -1.10065 -0.39854 0 0 0 0 0 -0.06003 0 0 0 -0.14743 0 1.8394 -0.69984 0.47564 -1.00511 GLY_103 -2.15655 0.20396 2.49007 -6e-05 0 0 0.91657 -1.23969 -0 -0 -1.18381 -0.33904 0 0 0 0 0 -0.13158 0 0 0 -1.54052 0 0.83697 -0.19192 0.57037 -1.76524 PHE_104 -9.41114 1.43013 1.30811 -0.58442 0.03462 0.2422 1.27153 -1.96191 -0.05933 -0.33329 -1.16817 0.35143 0 0 0 0 0 0.21077 0.04954 0 2.13571 -0.05945 0 1.0402 0.00379 0.67196 -4.82771 SER_105 -2.21849 0.05766 2.8452 -0.02348 0 0.02198 1.14861 -1.26206 -0.0025 -0.00973 -1.28233 -0.2617 0 0 0 0 0 -0.04118 0.00056 0.47032 0 0.31031 0.6104 -0.77834 -0.15411 0.51975 -0.04913 GLY_106 -2.94092 0.17046 2.7527 -0.00143 0 0 1.60394 -1.51661 -0 -0 -1.75685 -0.35278 0 0 0 0 0 -0.0845 0 0 0 -1.36269 0 0.83697 0.24677 0.21729 -2.18764 TYR_107 -6.08553 0.61518 1.29301 -1.09673 0.15483 0.68326 0.83664 -1.37476 -0 -0 -0.49381 -0.31573 0 0 0 0 0 0.02759 0.00236 0 1.54186 -0.37329 0.00047 1.2797 0.12485 0.31856 -2.86156 LEU_108 -7.72257 1.09763 2.18383 -0.50455 0.33708 0.13333 2.15399 -2.22468 -0.00227 -0.00629 -2.39275 -0.01404 0 0 0 0 0 -0.00444 0.35303 1.51207 0 0.03109 0 0.18072 -0.12959 0.42484 -4.59357 ILE_109 -5.49919 0.54189 1.42044 -0.6241 0.48116 0.11949 1.13634 -1.66357 -0 -0 -0.5811 0.4163 0 0 0 0 0 -0.04282 0.03443 0.92632 0 -0.70562 0 0.73287 -0.29661 0.3899 -3.21389 LYS_110 -5.27552 0.59591 5.06638 -0.60532 0.21755 0.39723 1.90249 -2.16039 -0.04779 -0.37614 -3.35 0.20636 0 0 0 -0.78792 0 0.22646 0.08582 4.1562 0 -0.03266 0 -1.5107 -0.52024 0.78146 -1.03081 PRO_111 -2.44206 0.36714 0.88491 -0.19593 0.00962 0.14558 0.24577 -0.53271 -0 -0 0.72991 -0.07615 0 0 0 0 0 0.05155 0.00258 0.76139 0 -0.50096 0 -2.4119 -0.35127 9.9723 6.65978 LEU_112 -6.44402 0.76981 0.25759 -0.48955 0.17087 0.1087 0.56362 -1.24954 -0 -0 -0.73975 0.26741 0 0 0 0 0 0.04231 0.22776 0.40543 0 -0.29009 0 0.18072 -0.32841 14.7859 8.2388 ARG_113 -6.44751 0.86643 4.27276 -0.64536 0.10046 0.40469 2.33691 -2.35536 -0 -0 -1.50536 0.12726 0 0 0 0 0 -0.00606 0.12023 2.41045 0 -0.12196 0 -1.2888 -0.29578 5.87417 3.84716 ALA_114 -6.07587 0.76462 3.70196 -0.02339 0 0 2.94655 -2.73568 -0.04512 -0.16047 -2.05131 -0.40801 0 0 0 0 0 -0.05213 0 0 0 -0.40131 0 1.8394 -0.40257 0.66974 -2.43358 ALA_115 -5.92062 0.82121 3.42912 -0.02168 0 0 1.84317 -2.56901 -0.01576 -0.12183 -0.92484 -0.35046 0 0 0 0 0 -0.05696 0 0 0 -0.33483 0 1.8394 -0.59967 0.46701 -2.51576 SER_116 -4.89212 0.37081 4.82362 -0.02507 1e-05 0.02304 2.50264 -2.53123 -0.00824 -0.08857 -1.52943 -0.13124 0 0 0 0 0 0.05514 0.00027 0.53768 0 0.12883 0.60017 -0.77834 -0.26627 0.36015 -0.84816 LEU_117 -9.21753 1.39302 3.2857 -0.46285 0.26134 0.10015 2.85029 -2.928 -0 -0 -1.9964 0.21325 0 0 0 0 0 0.19684 0.02488 0.46304 0 -0.25157 0 0.18072 -0.10309 0.60886 -5.38135 VAL_118 -7.44795 0.58626 3.93654 -0.31665 0.18639 0.07356 2.83167 -2.85085 -0 -0 -2.45937 -0.26916 0 0 0 0 0 -0.03904 0.01563 0.13387 0 -0.29312 0 1.9342 -0.18321 0.90322 -3.25801 ALA_119 -4.84757 0.30867 4.5524 -0.02136 0 0 2.48519 -2.5715 -0 -0 -1.49361 -0.35829 0 0 0 0 0 0.07596 0 0 0 -0.29501 0 1.8394 -0.26617 0.54299 -0.04891 GLN_120 -7.19689 0.55407 5.77653 -0.6578 0.08447 0.67883 2.75186 -3.13185 -0.02032 -0.23882 -2.90229 -0.35868 0 0 0 0 0 0.24763 0.08561 0 2.87483 -0.22219 0 -0.18838 -0.35776 0.34311 -1.87803 VAL_121 -8.93018 1.56196 2.71778 -0.31628 0.31908 0.07112 3.4692 -3.04229 -0.00045 -0.00319 -2.0061 -0.01808 0 0 0 0 0 -0.05825 0.01526 0.0589 0 -0.29075 0 1.9342 -0.21685 0.49702 -4.23788 LEU_122 -8.89821 1.12593 4.34928 -0.48928 0.23606 0.11429 3.36788 -3.42326 -0 -0 -3.59525 0.23132 0 0 0 0 0 0.11357 0.15562 0.36956 0 -0.25732 0 0.18072 -0.2011 0.54944 -6.07074 GLN_123 -5.04784 0.24832 5.96587 -0.26246 0.03768 0.19691 2.44898 -2.8542 -0.01209 -0.15025 -1.42434 -0.48957 0 0 0 0 0 -0.02273 0.00983 0 2.81562 -0.0654 0 -0.18838 -0.25179 0.40773 1.36188 ALA_124 -5.0199 0.6117 2.73177 -0.02277 0 0 2.23099 -2.2336 -0 -0 -1.82793 -0.35805 0 0 -0.66678 0 0 0.0479 0 0 0 -0.35705 0 1.8394 -0.43016 0.35616 -3.09831 VAL_125 -5.71146 1.02104 1.91459 -0.26607 0.12662 0.04374 1.77978 -1.98834 -0 -0 -0.82917 0.24728 0 0 0 0 0 -0.05028 0.00061 0.81062 0 -0.16621 0 1.9342 -0.29159 0.58881 -0.83584 THR_126 -2.82391 0.19882 2.91036 -0.21148 0.17751 0.07744 1.68065 -1.43068 -0.00045 -0.00319 -2.12479 -0.07163 0 0 0 0 0 -0.02151 1e-05 0.06496 0 -0.02375 2.29336 -1.0874 0.10896 0.56747 0.28075 ALA:CtermProteinFull_127 -1.30871 0.05566 1.66878 -0.03614 0.0079 0 0.71973 -0.85107 -0 -0 -0.48289 -0.32898 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.07163 0.40225 1.75756 #END_POSE_ENERGIES_TABLE model04_0001.pdb ENDMDL REMARK ID 539 DOMAINID 781 MODEL 5 T1014 MODEL 5 REMARK Rerank model05.pdb to model05.pdb score: 264.1 tmscore: 0.70773 1dcfA_201 prob: 99.62 ident: 13.53 ATOM 1 N ALA A 1 -7.094 -12.271 -11.925 1.00 3.890 N ATOM 2 CA ALA A 1 -6.473 -13.171 -10.954 1.00 3.890 C ATOM 3 C ALA A 1 -7.215 -13.177 -9.612 1.00 3.890 C ATOM 4 O ALA A 1 -6.853 -12.394 -8.743 1.00 3.890 O ATOM 5 CB ALA A 1 -5.032 -12.758 -10.691 1.00 5.450 C ATOM 6 1H ALA A 1 -6.433 -12.061 -12.658 1.00 4.670 H ATOM 7 2H ALA A 1 -7.919 -12.688 -12.332 1.00 4.670 H ATOM 8 3H ALA A 1 -7.351 -11.406 -11.459 1.00 4.670 H ATOM 9 HA ALA A 1 -6.458 -14.163 -11.382 1.00 4.670 H ATOM 10 1HB ALA A 1 -4.577 -13.460 -9.986 1.00 6.540 H ATOM 11 2HB ALA A 1 -4.471 -12.766 -11.624 1.00 6.540 H ATOM 12 3HB ALA A 1 -5.011 -11.765 -10.268 1.00 6.540 H ATOM 13 N PRO A 2 -8.222 -14.056 -9.372 1.00 3.890 N ATOM 14 CA PRO A 2 -8.949 -14.134 -8.111 1.00 3.890 C ATOM 15 C PRO A 2 -8.024 -14.502 -6.948 1.00 3.890 C ATOM 16 O PRO A 2 -8.344 -14.241 -5.787 1.00 3.890 O ATOM 17 CB PRO A 2 -10.012 -15.209 -8.394 1.00 5.830 C ATOM 18 CG PRO A 2 -9.456 -16.031 -9.543 1.00 5.830 C ATOM 19 CD PRO A 2 -8.647 -15.060 -10.382 1.00 5.830 C ATOM 20 HA PRO A 2 -9.429 -13.161 -7.923 1.00 4.670 H ATOM 21 1HB PRO A 2 -10.182 -15.808 -7.490 1.00 7.000 H ATOM 22 2HB PRO A 2 -10.973 -14.729 -8.642 1.00 7.000 H ATOM 23 1HG PRO A 2 -8.852 -16.864 -9.163 1.00 7.000 H ATOM 24 2HG PRO A 2 -10.286 -16.484 -10.110 1.00 7.000 H ATOM 25 1HD PRO A 2 -7.812 -15.637 -10.788 1.00 7.000 H ATOM 26 2HD PRO A 2 -9.267 -14.597 -11.168 1.00 7.000 H ATOM 27 N PHE A 3 -6.892 -15.145 -7.261 1.00 3.890 N ATOM 28 CA PHE A 3 -5.914 -15.515 -6.260 1.00 3.890 C ATOM 29 C PHE A 3 -4.509 -15.105 -6.681 1.00 3.890 C ATOM 30 O PHE A 3 -4.148 -15.181 -7.856 1.00 3.890 O ATOM 31 CB PHE A 3 -6.011 -17.003 -5.923 1.00 5.450 C ATOM 32 CG PHE A 3 -7.317 -17.333 -5.242 1.00 5.450 C ATOM 33 CD1 PHE A 3 -8.452 -17.671 -5.951 1.00 5.450 C ATOM 34 CD2 PHE A 3 -7.403 -17.275 -3.869 1.00 5.450 C ATOM 35 CE1 PHE A 3 -9.636 -17.925 -5.291 1.00 5.450 C ATOM 36 CE2 PHE A 3 -8.561 -17.526 -3.221 1.00 5.450 C ATOM 37 CZ PHE A 3 -9.682 -17.848 -3.919 1.00 5.450 C ATOM 38 H PHE A 3 -6.681 -15.378 -8.218 1.00 4.670 H ATOM 39 HA PHE A 3 -6.146 -14.969 -5.349 1.00 4.670 H ATOM 40 1HB PHE A 3 -5.935 -17.592 -6.834 1.00 6.540 H ATOM 41 2HB PHE A 3 -5.188 -17.292 -5.268 1.00 6.540 H ATOM 42 HD1 PHE A 3 -8.405 -17.724 -7.034 1.00 6.540 H ATOM 43 HD2 PHE A 3 -6.529 -17.021 -3.295 1.00 6.540 H ATOM 44 HE1 PHE A 3 -10.530 -18.184 -5.854 1.00 6.540 H ATOM 45 HE2 PHE A 3 -8.591 -17.465 -2.142 1.00 6.540 H ATOM 46 HZ PHE A 3 -10.606 -18.045 -3.378 1.00 6.540 H ATOM 47 N ALA A 4 -3.722 -14.764 -5.673 1.00 3.890 N ATOM 48 CA ALA A 4 -2.330 -14.362 -5.713 1.00 3.890 C ATOM 49 C ALA A 4 -1.368 -15.397 -6.223 1.00 3.890 C ATOM 50 O ALA A 4 -1.547 -16.593 -5.988 1.00 3.890 O ATOM 51 CB ALA A 4 -1.876 -14.044 -4.331 1.00 5.450 C ATOM 52 H ALA A 4 -4.154 -14.751 -4.767 1.00 4.670 H ATOM 53 HA ALA A 4 -2.267 -13.480 -6.350 1.00 4.670 H ATOM 54 1HB ALA A 4 -0.847 -13.692 -4.374 1.00 6.540 H ATOM 55 2HB ALA A 4 -2.509 -13.302 -3.905 1.00 6.540 H ATOM 56 3HB ALA A 4 -1.920 -14.949 -3.726 1.00 6.540 H ATOM 57 N THR A 5 -0.307 -14.914 -6.859 1.00 3.890 N ATOM 58 CA THR A 5 0.792 -15.759 -7.285 1.00 3.890 C ATOM 59 C THR A 5 1.564 -16.336 -6.085 1.00 3.890 C ATOM 60 O THR A 5 1.938 -17.510 -6.103 1.00 3.890 O ATOM 61 CB THR A 5 1.740 -14.991 -8.224 1.00 5.450 C ATOM 62 OG1 THR A 5 1.027 -14.584 -9.400 1.00 5.450 O ATOM 63 CG2 THR A 5 2.924 -15.858 -8.620 1.00 5.450 C ATOM 64 H THR A 5 -0.262 -13.926 -7.057 1.00 4.670 H ATOM 65 HA THR A 5 0.375 -16.598 -7.844 1.00 4.670 H ATOM 66 HB THR A 5 2.079 -14.127 -7.730 1.00 6.540 H ATOM 67 HG1 THR A 5 1.576 -13.987 -9.921 1.00 6.540 H ATOM 68 1HG2 THR A 5 3.577 -15.293 -9.282 1.00 6.540 H ATOM 69 2HG2 THR A 5 3.488 -16.158 -7.739 1.00 6.540 H ATOM 70 3HG2 THR A 5 2.565 -16.748 -9.136 1.00 6.540 H ATOM 71 N ALA A 6 1.869 -15.507 -5.066 1.00 3.890 N ATOM 72 CA ALA A 6 2.604 -16.011 -3.909 1.00 3.890 C ATOM 73 C ALA A 6 1.644 -16.758 -2.997 1.00 3.890 C ATOM 74 O ALA A 6 0.435 -16.559 -3.073 1.00 3.890 O ATOM 75 CB ALA A 6 3.310 -14.907 -3.152 1.00 5.450 C ATOM 76 H ALA A 6 1.587 -14.525 -5.053 1.00 4.670 H ATOM 77 HA ALA A 6 3.353 -16.718 -4.264 1.00 4.670 H ATOM 78 1HB ALA A 6 3.855 -15.330 -2.314 1.00 6.540 H ATOM 79 2HB ALA A 6 4.006 -14.393 -3.811 1.00 6.540 H ATOM 80 3HB ALA A 6 2.595 -14.222 -2.784 1.00 6.540 H ATOM 81 N ALA A 7 2.187 -17.599 -2.126 1.00 3.890 N ATOM 82 CA ALA A 7 1.376 -18.384 -1.207 1.00 3.890 C ATOM 83 C ALA A 7 0.496 -17.538 -0.296 1.00 3.890 C ATOM 84 O ALA A 7 0.906 -16.501 0.229 1.00 3.890 O ATOM 85 CB ALA A 7 2.271 -19.254 -0.348 1.00 5.450 C ATOM 86 H ALA A 7 3.189 -17.713 -2.116 1.00 4.670 H ATOM 87 HA ALA A 7 0.721 -19.018 -1.804 1.00 4.670 H ATOM 88 1HB ALA A 7 1.653 -19.867 0.309 1.00 6.540 H ATOM 89 2HB ALA A 7 2.875 -19.898 -0.986 1.00 6.540 H ATOM 90 3HB ALA A 7 2.922 -18.621 0.252 1.00 6.540 H ATOM 91 N ALA A 8 -0.704 -18.061 -0.065 1.00 3.890 N ATOM 92 CA ALA A 8 -1.734 -17.488 0.784 1.00 3.890 C ATOM 93 C ALA A 8 -2.561 -18.677 1.291 1.00 3.890 C ATOM 94 O ALA A 8 -2.443 -19.758 0.716 1.00 3.890 O ATOM 95 CB ALA A 8 -2.557 -16.483 -0.000 1.00 5.450 C ATOM 96 H ALA A 8 -0.928 -18.922 -0.545 1.00 4.670 H ATOM 97 HA ALA A 8 -1.251 -16.994 1.624 1.00 4.670 H ATOM 98 1HB ALA A 8 -3.332 -16.043 0.591 1.00 6.540 H ATOM 99 2HB ALA A 8 -1.904 -15.693 -0.359 1.00 6.540 H ATOM 100 3HB ALA A 8 -2.998 -17.002 -0.841 1.00 6.540 H ATOM 101 N PRO A 9 -3.387 -18.550 2.345 1.00 3.890 N ATOM 102 CA PRO A 9 -4.183 -19.638 2.897 1.00 3.890 C ATOM 103 C PRO A 9 -5.064 -20.333 1.859 1.00 3.890 C ATOM 104 O PRO A 9 -5.692 -19.687 1.028 1.00 3.890 O ATOM 105 CB PRO A 9 -5.049 -18.902 3.936 1.00 5.830 C ATOM 106 CG PRO A 9 -4.221 -17.704 4.346 1.00 5.830 C ATOM 107 CD PRO A 9 -3.536 -17.260 3.074 1.00 5.830 C ATOM 108 HA PRO A 9 -3.515 -20.362 3.384 1.00 4.670 H ATOM 109 1HB PRO A 9 -6.020 -18.630 3.502 1.00 7.000 H ATOM 110 2HB PRO A 9 -5.260 -19.570 4.783 1.00 7.000 H ATOM 111 1HG PRO A 9 -4.881 -16.924 4.767 1.00 7.000 H ATOM 112 2HG PRO A 9 -3.510 -17.979 5.140 1.00 7.000 H ATOM 113 1HD PRO A 9 -4.196 -16.573 2.535 1.00 7.000 H ATOM 114 2HD PRO A 9 -2.571 -16.807 3.332 1.00 7.000 H ATOM 115 N LEU A 10 -5.161 -21.661 1.964 1.00 3.890 N ATOM 116 CA LEU A 10 -5.972 -22.475 1.048 1.00 3.890 C ATOM 117 C LEU A 10 -7.436 -22.055 1.055 1.00 3.890 C ATOM 118 O LEU A 10 -8.115 -22.083 0.029 1.00 3.890 O ATOM 119 CB LEU A 10 -5.878 -23.960 1.427 1.00 5.450 C ATOM 120 CG LEU A 10 -4.505 -24.663 1.205 1.00 5.450 C ATOM 121 CD1 LEU A 10 -4.572 -26.060 1.811 1.00 5.450 C ATOM 122 CD2 LEU A 10 -4.181 -24.751 -0.293 1.00 5.450 C ATOM 123 H LEU A 10 -4.619 -22.127 2.678 1.00 4.670 H ATOM 124 HA LEU A 10 -5.599 -22.325 0.040 1.00 4.670 H ATOM 125 1HB LEU A 10 -6.134 -24.063 2.478 1.00 6.540 H ATOM 126 2HB LEU A 10 -6.624 -24.504 0.846 1.00 6.540 H ATOM 127 HG LEU A 10 -3.719 -24.105 1.710 1.00 6.540 H ATOM 128 1HD1 LEU A 10 -3.614 -26.562 1.673 1.00 6.540 H ATOM 129 2HD1 LEU A 10 -4.791 -25.989 2.876 1.00 6.540 H ATOM 130 3HD1 LEU A 10 -5.355 -26.636 1.318 1.00 6.540 H ATOM 131 1HD2 LEU A 10 -3.223 -25.256 -0.423 1.00 6.540 H ATOM 132 2HD2 LEU A 10 -4.960 -25.318 -0.803 1.00 6.540 H ATOM 133 3HD2 LEU A 10 -4.113 -23.760 -0.730 1.00 6.540 H ATOM 134 N ARG A 11 -7.911 -21.652 2.227 1.00 3.890 N ATOM 135 CA ARG A 11 -9.287 -21.230 2.451 1.00 3.890 C ATOM 136 C ARG A 11 -9.484 -19.747 2.169 1.00 3.890 C ATOM 137 O ARG A 11 -10.537 -19.189 2.482 1.00 3.890 O ATOM 138 CB ARG A 11 -9.701 -21.483 3.897 1.00 5.450 C ATOM 139 CG ARG A 11 -9.020 -20.562 4.943 1.00 5.450 C ATOM 140 CD ARG A 11 -9.396 -20.922 6.345 1.00 5.450 C ATOM 141 NE ARG A 11 -8.694 -20.082 7.334 1.00 5.450 N ATOM 142 CZ ARG A 11 -9.119 -18.880 7.823 1.00 5.450 C ATOM 143 NH1 ARG A 11 -10.270 -18.350 7.444 1.00 5.450 N ATOM 144 NH2 ARG A 11 -8.362 -18.234 8.695 1.00 5.450 N ATOM 145 H ARG A 11 -7.296 -21.693 3.024 1.00 4.670 H ATOM 146 HA ARG A 11 -9.936 -21.800 1.785 1.00 4.670 H ATOM 147 1HB ARG A 11 -10.776 -21.351 3.993 1.00 6.540 H ATOM 148 2HB ARG A 11 -9.472 -22.515 4.163 1.00 6.540 H ATOM 149 1HG ARG A 11 -7.938 -20.634 4.849 1.00 6.540 H ATOM 150 2HG ARG A 11 -9.323 -19.528 4.781 1.00 6.540 H ATOM 151 1HD ARG A 11 -10.469 -20.806 6.481 1.00 6.540 H ATOM 152 2HD ARG A 11 -9.123 -21.960 6.531 1.00 6.540 H ATOM 153 HE ARG A 11 -7.805 -20.425 7.674 1.00 6.540 H ATOM 154 1HH1 ARG A 11 -10.860 -18.824 6.782 1.00 6.540 H ATOM 155 2HH1 ARG A 11 -10.568 -17.450 7.835 1.00 6.540 H ATOM 156 1HH2 ARG A 11 -7.481 -18.617 8.993 1.00 6.540 H ATOM 157 2HH2 ARG A 11 -8.657 -17.304 9.055 1.00 6.540 H ATOM 158 N ALA A 12 -8.464 -19.076 1.646 1.00 3.890 N ATOM 159 CA ALA A 12 -8.573 -17.656 1.443 1.00 3.890 C ATOM 160 C ALA A 12 -9.727 -17.250 0.551 1.00 3.890 C ATOM 161 O ALA A 12 -10.096 -17.929 -0.410 1.00 3.890 O ATOM 162 CB ALA A 12 -7.284 -17.092 0.858 1.00 5.450 C ATOM 163 H ALA A 12 -7.589 -19.532 1.385 1.00 4.670 H ATOM 164 HA ALA A 12 -8.749 -17.230 2.404 1.00 4.670 H ATOM 165 1HB ALA A 12 -7.393 -16.015 0.766 1.00 6.540 H ATOM 166 2HB ALA A 12 -6.452 -17.316 1.510 1.00 6.540 H ATOM 167 3HB ALA A 12 -7.102 -17.529 -0.119 1.00 6.540 H ATOM 168 N ALA A 13 -10.328 -16.130 0.923 1.00 3.890 N ATOM 169 CA ALA A 13 -11.385 -15.507 0.156 1.00 3.890 C ATOM 170 C ALA A 13 -10.750 -14.985 -1.127 1.00 3.670 C ATOM 171 O ALA A 13 -9.589 -14.604 -1.072 1.00 3.860 O ATOM 172 CB ALA A 13 -12.033 -14.380 0.938 1.00 5.450 C ATOM 173 H ALA A 13 -9.972 -15.678 1.762 1.00 4.670 H ATOM 174 HA ALA A 13 -12.131 -16.259 -0.057 1.00 4.670 H ATOM 175 1HB ALA A 13 -12.818 -13.928 0.339 1.00 6.540 H ATOM 176 2HB ALA A 13 -12.456 -14.776 1.861 1.00 6.540 H ATOM 177 3HB ALA A 13 -11.293 -13.635 1.176 1.00 6.540 H ATOM 178 N PRO A 14 -11.439 -14.956 -2.275 1.00 3.060 N ATOM 179 CA PRO A 14 -10.962 -14.361 -3.510 1.00 2.630 C ATOM 180 C PRO A 14 -10.686 -12.868 -3.358 1.00 2.150 C ATOM 181 O PRO A 14 -11.316 -12.190 -2.551 1.00 2.550 O ATOM 182 CB PRO A 14 -12.134 -14.584 -4.473 1.00 3.940 C ATOM 183 CG PRO A 14 -12.891 -15.759 -3.907 1.00 3.940 C ATOM 184 CD PRO A 14 -12.739 -15.644 -2.400 1.00 3.940 C ATOM 185 HA PRO A 14 -10.056 -14.888 -3.851 1.00 3.160 H ATOM 186 1HB PRO A 14 -12.740 -13.667 -4.545 1.00 4.730 H ATOM 187 2HB PRO A 14 -11.740 -14.787 -5.481 1.00 4.730 H ATOM 188 1HG PRO A 14 -13.944 -15.721 -4.231 1.00 4.730 H ATOM 189 2HG PRO A 14 -12.476 -16.693 -4.303 1.00 4.730 H ATOM 190 1HD PRO A 14 -13.545 -15.051 -1.950 1.00 4.730 H ATOM 191 2HD PRO A 14 -12.695 -16.671 -2.021 1.00 4.730 H ATOM 192 N LEU A 15 -9.718 -12.395 -4.129 1.00 1.560 N ATOM 193 CA LEU A 15 -9.300 -10.998 -4.242 1.00 1.160 C ATOM 194 C LEU A 15 -10.331 -10.074 -4.864 1.00 1.200 C ATOM 195 O LEU A 15 -10.416 -8.886 -4.524 1.00 1.520 O ATOM 196 CB LEU A 15 -8.060 -10.942 -5.131 1.00 1.780 C ATOM 197 CG LEU A 15 -6.821 -11.547 -4.558 1.00 1.780 C ATOM 198 CD1 LEU A 15 -5.855 -11.736 -5.634 1.00 1.780 C ATOM 199 CD2 LEU A 15 -6.220 -10.623 -3.460 1.00 1.780 C ATOM 200 H LEU A 15 -9.234 -13.072 -4.723 1.00 1.870 H ATOM 201 HA LEU A 15 -9.083 -10.633 -3.243 1.00 1.390 H ATOM 202 1HB LEU A 15 -8.279 -11.461 -6.065 1.00 2.140 H ATOM 203 2HB LEU A 15 -7.845 -9.900 -5.368 1.00 2.140 H ATOM 204 HG LEU A 15 -7.049 -12.491 -4.160 1.00 2.140 H ATOM 205 1HD1 LEU A 15 -4.988 -12.203 -5.223 1.00 2.140 H ATOM 206 2HD1 LEU A 15 -6.270 -12.378 -6.387 1.00 2.140 H ATOM 207 3HD1 LEU A 15 -5.611 -10.785 -6.078 1.00 2.140 H ATOM 208 1HD2 LEU A 15 -5.313 -11.055 -3.065 1.00 2.140 H ATOM 209 2HD2 LEU A 15 -5.985 -9.651 -3.891 1.00 2.140 H ATOM 210 3HD2 LEU A 15 -6.926 -10.494 -2.647 1.00 2.140 H ATOM 211 N GLU A 16 -11.039 -10.594 -5.860 1.00 1.210 N ATOM 212 CA GLU A 16 -11.912 -9.765 -6.652 1.00 1.450 C ATOM 213 C GLU A 16 -12.938 -8.963 -5.874 1.00 1.120 C ATOM 214 O GLU A 16 -13.709 -9.476 -5.057 1.00 0.990 O ATOM 215 CB GLU A 16 -12.620 -10.618 -7.703 1.00 1.930 C ATOM 216 CG GLU A 16 -13.492 -9.820 -8.666 1.00 1.930 C ATOM 217 CD GLU A 16 -14.111 -10.660 -9.727 1.00 1.930 C ATOM 218 OE1 GLU A 16 -13.855 -11.839 -9.754 1.00 1.930 O ATOM 219 OE2 GLU A 16 -14.847 -10.123 -10.520 1.00 1.930 O ATOM 220 H GLU A 16 -10.953 -11.572 -6.099 1.00 1.450 H ATOM 221 HA GLU A 16 -11.281 -9.069 -7.180 1.00 1.740 H ATOM 222 1HB GLU A 16 -11.875 -11.158 -8.290 1.00 2.320 H ATOM 223 2HB GLU A 16 -13.249 -11.356 -7.208 1.00 2.320 H ATOM 224 1HG GLU A 16 -14.293 -9.334 -8.111 1.00 2.320 H ATOM 225 2HG GLU A 16 -12.883 -9.041 -9.129 1.00 2.320 H ATOM 226 N GLY A 17 -12.936 -7.666 -6.152 1.00 1.210 N ATOM 227 CA GLY A 17 -13.863 -6.717 -5.558 1.00 1.170 C ATOM 228 C GLY A 17 -13.505 -6.252 -4.142 1.00 1.010 C ATOM 229 O GLY A 17 -14.240 -5.457 -3.555 1.00 1.140 O ATOM 230 H GLY A 17 -12.257 -7.347 -6.851 1.00 1.450 H ATOM 231 1HA GLY A 17 -13.927 -5.848 -6.211 1.00 1.400 H ATOM 232 2HA GLY A 17 -14.856 -7.163 -5.544 1.00 1.400 H ATOM 233 N ARG A 18 -12.391 -6.719 -3.575 1.00 0.890 N ATOM 234 CA ARG A 18 -12.068 -6.315 -2.212 1.00 0.830 C ATOM 235 C ARG A 18 -11.228 -5.045 -2.175 1.00 0.680 C ATOM 236 O ARG A 18 -10.171 -4.953 -2.805 1.00 0.660 O ATOM 237 CB ARG A 18 -11.348 -7.433 -1.476 1.00 1.190 C ATOM 238 CG ARG A 18 -12.271 -8.508 -0.851 1.00 1.190 C ATOM 239 CD ARG A 18 -12.936 -9.386 -1.873 1.00 1.190 C ATOM 240 NE ARG A 18 -13.636 -10.500 -1.236 1.00 1.190 N ATOM 241 CZ ARG A 18 -14.386 -11.447 -1.865 1.00 1.190 C ATOM 242 NH1 ARG A 18 -14.568 -11.438 -3.181 1.00 1.190 N ATOM 243 NH2 ARG A 18 -14.960 -12.396 -1.134 1.00 1.190 N ATOM 244 H ARG A 18 -11.801 -7.403 -4.064 1.00 1.070 H ATOM 245 HA ARG A 18 -13.001 -6.121 -1.685 1.00 1.000 H ATOM 246 1HB ARG A 18 -10.664 -7.939 -2.155 1.00 1.420 H ATOM 247 2HB ARG A 18 -10.751 -7.001 -0.671 1.00 1.420 H ATOM 248 1HG ARG A 18 -11.700 -9.157 -0.202 1.00 1.420 H ATOM 249 2HG ARG A 18 -13.050 -8.019 -0.274 1.00 1.420 H ATOM 250 1HD ARG A 18 -13.668 -8.812 -2.433 1.00 1.420 H ATOM 251 2HD ARG A 18 -12.190 -9.787 -2.554 1.00 1.420 H ATOM 252 HE ARG A 18 -13.547 -10.576 -0.235 1.00 1.420 H ATOM 253 1HH1 ARG A 18 -14.153 -10.701 -3.776 1.00 1.420 H ATOM 254 2HH1 ARG A 18 -15.131 -12.149 -3.615 1.00 1.420 H ATOM 255 1HH2 ARG A 18 -14.846 -12.395 -0.129 1.00 1.420 H ATOM 256 2HH2 ARG A 18 -15.527 -13.102 -1.577 1.00 1.420 H ATOM 257 N ASN A 19 -11.677 -4.089 -1.360 1.00 0.650 N ATOM 258 CA ASN A 19 -11.021 -2.793 -1.199 1.00 0.580 C ATOM 259 C ASN A 19 -9.821 -2.814 -0.247 1.00 0.480 C ATOM 260 O ASN A 19 -9.905 -3.307 0.899 1.00 0.520 O ATOM 261 CB ASN A 19 -12.048 -1.770 -0.737 1.00 0.840 C ATOM 262 CG ASN A 19 -13.046 -1.377 -1.783 1.00 0.840 C ATOM 263 OD1 ASN A 19 -12.700 -0.706 -2.761 1.00 0.840 O ATOM 264 ND2 ASN A 19 -14.279 -1.774 -1.604 1.00 0.840 N ATOM 265 H ASN A 19 -12.541 -4.257 -0.866 1.00 0.780 H ATOM 266 HA ASN A 19 -10.640 -2.483 -2.165 1.00 0.700 H ATOM 267 1HB ASN A 19 -12.617 -2.196 0.082 1.00 1.010 H ATOM 268 2HB ASN A 19 -11.545 -0.877 -0.364 1.00 1.010 H ATOM 269 1HD2 ASN A 19 -14.983 -1.538 -2.275 1.00 1.010 H ATOM 270 2HD2 ASN A 19 -14.528 -2.316 -0.798 1.00 1.010 H ATOM 271 N VAL A 20 -8.711 -2.247 -0.732 1.00 0.440 N ATOM 272 CA VAL A 20 -7.494 -2.146 0.049 1.00 0.400 C ATOM 273 C VAL A 20 -7.002 -0.692 0.167 1.00 0.440 C ATOM 274 O VAL A 20 -6.898 0.027 -0.831 1.00 0.540 O ATOM 275 CB VAL A 20 -6.390 -3.000 -0.585 1.00 0.580 C ATOM 276 CG1 VAL A 20 -5.109 -2.930 0.269 1.00 0.580 C ATOM 277 CG2 VAL A 20 -6.883 -4.434 -0.766 1.00 0.580 C ATOM 278 H VAL A 20 -8.711 -1.951 -1.712 1.00 0.530 H ATOM 279 HA VAL A 20 -7.704 -2.531 1.034 1.00 0.480 H ATOM 280 HB VAL A 20 -6.148 -2.586 -1.560 1.00 0.690 H ATOM 281 1HG1 VAL A 20 -4.335 -3.521 -0.192 1.00 0.690 H ATOM 282 2HG1 VAL A 20 -4.759 -1.907 0.363 1.00 0.690 H ATOM 283 3HG1 VAL A 20 -5.314 -3.325 1.258 1.00 0.690 H ATOM 284 1HG2 VAL A 20 -6.108 -5.018 -1.229 1.00 0.690 H ATOM 285 2HG2 VAL A 20 -7.141 -4.860 0.175 1.00 0.690 H ATOM 286 3HG2 VAL A 20 -7.764 -4.442 -1.412 1.00 0.690 H ATOM 287 N ALA A 21 -6.725 -0.264 1.396 1.00 0.460 N ATOM 288 CA ALA A 21 -6.204 1.080 1.675 1.00 0.560 C ATOM 289 C ALA A 21 -4.675 1.048 1.754 1.00 0.510 C ATOM 290 O ALA A 21 -4.124 0.194 2.439 1.00 0.550 O ATOM 291 CB ALA A 21 -6.778 1.585 2.983 1.00 0.740 C ATOM 292 H ALA A 21 -6.842 -0.931 2.167 1.00 0.550 H ATOM 293 HA ALA A 21 -6.488 1.751 0.865 1.00 0.670 H ATOM 294 1HB ALA A 21 -6.391 2.557 3.193 1.00 0.890 H ATOM 295 2HB ALA A 21 -7.863 1.631 2.918 1.00 0.890 H ATOM 296 3HB ALA A 21 -6.501 0.909 3.780 1.00 0.890 H ATOM 297 N ILE A 22 -3.980 1.951 1.060 1.00 0.490 N ATOM 298 CA ILE A 22 -2.507 1.954 1.104 1.00 0.490 C ATOM 299 C ILE A 22 -1.866 3.265 1.573 1.00 0.520 C ATOM 300 O ILE A 22 -2.115 4.329 1.005 1.00 0.590 O ATOM 301 CB ILE A 22 -1.911 1.561 -0.269 1.00 0.690 C ATOM 302 CG1 ILE A 22 -2.432 0.174 -0.704 1.00 0.690 C ATOM 303 CG2 ILE A 22 -0.360 1.579 -0.243 1.00 0.690 C ATOM 304 CD1 ILE A 22 -3.578 0.199 -1.689 1.00 0.690 C ATOM 305 H ILE A 22 -4.499 2.604 0.468 1.00 0.590 H ATOM 306 HA ILE A 22 -2.201 1.188 1.807 1.00 0.590 H ATOM 307 HB ILE A 22 -2.248 2.250 -0.989 1.00 0.820 H ATOM 308 1HG1 ILE A 22 -1.630 -0.355 -1.140 1.00 0.820 H ATOM 309 2HG1 ILE A 22 -2.760 -0.365 0.178 1.00 0.820 H ATOM 310 1HG2 ILE A 22 0.020 1.316 -1.227 1.00 0.820 H ATOM 311 2HG2 ILE A 22 0.009 2.573 0.017 1.00 0.820 H ATOM 312 3HG2 ILE A 22 0.003 0.854 0.493 1.00 0.820 H ATOM 313 1HD1 ILE A 22 -3.870 -0.819 -1.931 1.00 0.820 H ATOM 314 2HD1 ILE A 22 -4.433 0.719 -1.272 1.00 0.820 H ATOM 315 3HD1 ILE A 22 -3.261 0.707 -2.584 1.00 0.820 H ATOM 316 N ALA A 23 -0.999 3.170 2.589 1.00 0.560 N ATOM 317 CA ALA A 23 -0.282 4.341 3.118 1.00 0.640 C ATOM 318 C ALA A 23 1.216 4.312 2.804 1.00 0.610 C ATOM 319 O ALA A 23 1.946 3.450 3.302 1.00 0.660 O ATOM 320 CB ALA A 23 -0.455 4.439 4.611 1.00 0.860 C ATOM 321 H ALA A 23 -0.859 2.238 2.993 1.00 0.670 H ATOM 322 HA ALA A 23 -0.710 5.226 2.666 1.00 0.770 H ATOM 323 1HB ALA A 23 0.048 5.335 4.977 1.00 1.040 H ATOM 324 2HB ALA A 23 -1.495 4.494 4.818 1.00 1.040 H ATOM 325 3HB ALA A 23 -0.034 3.566 5.083 1.00 1.040 H ATOM 326 N SER A 24 1.684 5.256 1.980 1.00 0.600 N ATOM 327 CA SER A 24 3.115 5.309 1.629 1.00 0.630 C ATOM 328 C SER A 24 3.535 6.642 0.990 1.00 0.720 C ATOM 329 O SER A 24 2.876 7.078 0.047 1.00 0.770 O ATOM 330 CB SER A 24 3.488 4.213 0.647 1.00 0.870 C ATOM 331 OG SER A 24 4.872 4.293 0.313 1.00 0.870 O ATOM 332 H SER A 24 1.011 5.947 1.624 1.00 0.720 H ATOM 333 HA SER A 24 3.658 5.139 2.548 1.00 0.760 H ATOM 334 1HB SER A 24 3.254 3.239 1.041 1.00 1.040 H ATOM 335 2HB SER A 24 2.897 4.338 -0.248 1.00 1.040 H ATOM 336 HG SER A 24 5.365 3.711 0.965 1.00 1.040 H ATOM 337 N PRO A 25 4.634 7.302 1.436 1.00 0.800 N ATOM 338 CA PRO A 25 5.183 8.531 0.875 1.00 0.940 C ATOM 339 C PRO A 25 5.877 8.307 -0.470 1.00 0.990 C ATOM 340 O PRO A 25 6.183 9.258 -1.188 1.00 1.150 O ATOM 341 CB PRO A 25 6.189 8.968 1.944 1.00 1.410 C ATOM 342 CG PRO A 25 6.624 7.685 2.604 1.00 1.410 C ATOM 343 CD PRO A 25 5.401 6.801 2.599 1.00 1.410 C ATOM 344 HA PRO A 25 4.392 9.276 0.781 1.00 1.130 H ATOM 345 1HB PRO A 25 7.028 9.506 1.472 1.00 1.690 H ATOM 346 2HB PRO A 25 5.713 9.669 2.644 1.00 1.690 H ATOM 347 1HG PRO A 25 7.471 7.239 2.058 1.00 1.690 H ATOM 348 2HG PRO A 25 6.989 7.886 3.628 1.00 1.690 H ATOM 349 1HD PRO A 25 5.736 5.754 2.476 1.00 1.690 H ATOM 350 2HD PRO A 25 4.846 6.968 3.511 1.00 1.690 H ATOM 351 N ASN A 26 6.171 7.048 -0.786 1.00 0.930 N ATOM 352 CA ASN A 26 6.899 6.695 -1.989 1.00 1.000 C ATOM 353 C ASN A 26 5.950 6.508 -3.155 1.00 0.930 C ATOM 354 O ASN A 26 5.105 5.620 -3.145 1.00 0.900 O ATOM 355 CB ASN A 26 7.781 5.484 -1.737 1.00 1.370 C ATOM 356 CG ASN A 26 8.638 5.077 -2.937 1.00 1.370 C ATOM 357 OD1 ASN A 26 8.159 4.927 -4.087 1.00 1.370 O ATOM 358 ND2 ASN A 26 9.922 4.890 -2.684 1.00 1.370 N ATOM 359 H ASN A 26 5.863 6.282 -0.191 1.00 1.120 H ATOM 360 HA ASN A 26 7.555 7.528 -2.245 1.00 1.200 H ATOM 361 1HB ASN A 26 8.450 5.712 -0.905 1.00 1.650 H ATOM 362 2HB ASN A 26 7.174 4.656 -1.420 1.00 1.650 H ATOM 363 1HD2 ASN A 26 10.547 4.620 -3.422 1.00 1.650 H ATOM 364 2HD2 ASN A 26 10.280 5.019 -1.755 1.00 1.650 H ATOM 365 N ALA A 27 6.057 7.365 -4.164 1.00 0.950 N ATOM 366 CA ALA A 27 5.128 7.327 -5.291 1.00 0.910 C ATOM 367 C ALA A 27 5.098 5.993 -6.025 1.00 0.900 C ATOM 368 O ALA A 27 4.044 5.603 -6.538 1.00 0.860 O ATOM 369 CB ALA A 27 5.474 8.415 -6.282 1.00 1.290 C ATOM 370 H ALA A 27 6.776 8.077 -4.127 1.00 1.140 H ATOM 371 HA ALA A 27 4.133 7.499 -4.901 1.00 1.090 H ATOM 372 1HB ALA A 27 4.750 8.406 -7.097 1.00 1.550 H ATOM 373 2HB ALA A 27 5.449 9.383 -5.784 1.00 1.550 H ATOM 374 3HB ALA A 27 6.471 8.237 -6.682 1.00 1.550 H ATOM 375 N ILE A 28 6.236 5.300 -6.110 1.00 0.980 N ATOM 376 CA ILE A 28 6.264 4.041 -6.823 1.00 1.020 C ATOM 377 C ILE A 28 5.574 2.997 -5.998 1.00 0.980 C ATOM 378 O ILE A 28 4.754 2.246 -6.508 1.00 0.960 O ATOM 379 CB ILE A 28 7.692 3.581 -7.160 1.00 1.410 C ATOM 380 CG1 ILE A 28 8.316 4.578 -8.165 1.00 1.410 C ATOM 381 CG2 ILE A 28 7.645 2.133 -7.733 1.00 1.410 C ATOM 382 CD1 ILE A 28 9.811 4.426 -8.361 1.00 1.410 C ATOM 383 H ILE A 28 7.084 5.608 -5.639 1.00 1.180 H ATOM 384 HA ILE A 28 5.713 4.157 -7.756 1.00 1.220 H ATOM 385 HB ILE A 28 8.305 3.590 -6.264 1.00 1.690 H ATOM 386 1HG1 ILE A 28 7.828 4.450 -9.129 1.00 1.690 H ATOM 387 2HG1 ILE A 28 8.122 5.590 -7.816 1.00 1.690 H ATOM 388 1HG2 ILE A 28 8.645 1.794 -7.974 1.00 1.690 H ATOM 389 2HG2 ILE A 28 7.218 1.444 -7.004 1.00 1.690 H ATOM 390 3HG2 ILE A 28 7.032 2.121 -8.635 1.00 1.690 H ATOM 391 1HD1 ILE A 28 10.156 5.172 -9.077 1.00 1.690 H ATOM 392 2HD1 ILE A 28 10.318 4.579 -7.407 1.00 1.690 H ATOM 393 3HD1 ILE A 28 10.048 3.438 -8.739 1.00 1.690 H ATOM 394 N VAL A 29 5.914 2.932 -4.722 1.00 0.990 N ATOM 395 CA VAL A 29 5.321 1.927 -3.849 1.00 0.980 C ATOM 396 C VAL A 29 3.826 2.131 -3.727 1.00 0.870 C ATOM 397 O VAL A 29 3.033 1.195 -3.879 1.00 0.850 O ATOM 398 CB VAL A 29 5.959 2.008 -2.451 1.00 1.380 C ATOM 399 CG1 VAL A 29 5.223 1.107 -1.412 1.00 1.380 C ATOM 400 CG2 VAL A 29 7.424 1.620 -2.574 1.00 1.380 C ATOM 401 H VAL A 29 6.601 3.611 -4.377 1.00 1.190 H ATOM 402 HA VAL A 29 5.509 0.946 -4.280 1.00 1.180 H ATOM 403 HB VAL A 29 5.874 3.023 -2.095 1.00 1.650 H ATOM 404 1HG1 VAL A 29 5.705 1.217 -0.439 1.00 1.650 H ATOM 405 2HG1 VAL A 29 4.180 1.410 -1.321 1.00 1.650 H ATOM 406 3HG1 VAL A 29 5.260 0.077 -1.711 1.00 1.650 H ATOM 407 1HG2 VAL A 29 7.899 1.706 -1.606 1.00 1.650 H ATOM 408 2HG2 VAL A 29 7.508 0.601 -2.930 1.00 1.650 H ATOM 409 3HG2 VAL A 29 7.922 2.277 -3.278 1.00 1.650 H ATOM 410 N ARG A 30 3.432 3.373 -3.468 1.00 0.820 N ATOM 411 CA ARG A 30 2.047 3.729 -3.286 1.00 0.740 C ATOM 412 C ARG A 30 1.215 3.355 -4.503 1.00 0.700 C ATOM 413 O ARG A 30 0.212 2.631 -4.389 1.00 0.680 O ATOM 414 CB ARG A 30 1.955 5.237 -3.047 1.00 1.070 C ATOM 415 CG ARG A 30 0.591 5.744 -2.738 1.00 1.070 C ATOM 416 CD ARG A 30 0.529 7.193 -2.380 1.00 1.070 C ATOM 417 NE ARG A 30 0.925 8.100 -3.464 1.00 1.070 N ATOM 418 CZ ARG A 30 2.084 8.815 -3.530 1.00 1.070 C ATOM 419 NH1 ARG A 30 3.023 8.718 -2.598 1.00 1.070 N ATOM 420 NH2 ARG A 30 2.271 9.638 -4.557 1.00 1.070 N ATOM 421 H ARG A 30 4.129 4.106 -3.357 1.00 0.980 H ATOM 422 HA ARG A 30 1.664 3.203 -2.414 1.00 0.890 H ATOM 423 1HB ARG A 30 2.609 5.521 -2.225 1.00 1.280 H ATOM 424 2HB ARG A 30 2.318 5.760 -3.930 1.00 1.280 H ATOM 425 1HG ARG A 30 -0.083 5.556 -3.570 1.00 1.280 H ATOM 426 2HG ARG A 30 0.270 5.202 -1.858 1.00 1.280 H ATOM 427 1HD ARG A 30 -0.506 7.418 -2.135 1.00 1.280 H ATOM 428 2HD ARG A 30 1.125 7.393 -1.515 1.00 1.280 H ATOM 429 HE ARG A 30 0.255 8.234 -4.211 1.00 1.280 H ATOM 430 1HH1 ARG A 30 2.907 8.093 -1.772 1.00 1.280 H ATOM 431 2HH1 ARG A 30 3.868 9.276 -2.682 1.00 1.280 H ATOM 432 1HH2 ARG A 30 1.563 9.723 -5.274 1.00 1.280 H ATOM 433 2HH2 ARG A 30 3.108 10.202 -4.609 1.00 1.280 H ATOM 434 N ALA A 31 1.621 3.858 -5.670 1.00 0.720 N ATOM 435 CA ALA A 31 0.894 3.596 -6.886 1.00 0.740 C ATOM 436 C ALA A 31 0.973 2.147 -7.314 1.00 0.780 C ATOM 437 O ALA A 31 -0.044 1.568 -7.697 1.00 0.790 O ATOM 438 CB ALA A 31 1.427 4.471 -7.990 1.00 1.030 C ATOM 439 H ALA A 31 2.455 4.450 -5.722 1.00 0.860 H ATOM 440 HA ALA A 31 -0.152 3.839 -6.705 1.00 0.890 H ATOM 441 1HB ALA A 31 0.850 4.303 -8.887 1.00 1.230 H ATOM 442 2HB ALA A 31 1.347 5.515 -7.693 1.00 1.230 H ATOM 443 3HB ALA A 31 2.475 4.225 -8.169 1.00 1.230 H ATOM 444 N ALA A 32 2.164 1.536 -7.255 1.00 0.840 N ATOM 445 CA ALA A 32 2.302 0.171 -7.716 1.00 0.920 C ATOM 446 C ALA A 32 1.453 -0.762 -6.914 1.00 0.890 C ATOM 447 O ALA A 32 0.811 -1.640 -7.482 1.00 0.930 O ATOM 448 CB ALA A 32 3.745 -0.288 -7.635 1.00 1.260 C ATOM 449 H ALA A 32 3.003 2.007 -6.917 1.00 1.010 H ATOM 450 HA ALA A 32 1.969 0.130 -8.750 1.00 1.100 H ATOM 451 1HB ALA A 32 3.825 -1.307 -8.004 1.00 1.510 H ATOM 452 2HB ALA A 32 4.370 0.371 -8.237 1.00 1.510 H ATOM 453 3HB ALA A 32 4.075 -0.251 -6.596 1.00 1.510 H ATOM 454 N THR A 33 1.397 -0.560 -5.602 1.00 0.850 N ATOM 455 CA THR A 33 0.633 -1.463 -4.785 1.00 0.850 C ATOM 456 C THR A 33 -0.831 -1.375 -5.181 1.00 0.770 C ATOM 457 O THR A 33 -1.478 -2.399 -5.425 1.00 0.800 O ATOM 458 CB THR A 33 0.834 -1.123 -3.300 1.00 1.190 C ATOM 459 OG1 THR A 33 2.226 -1.252 -2.969 1.00 1.190 O ATOM 460 CG2 THR A 33 0.049 -2.065 -2.452 1.00 1.190 C ATOM 461 H THR A 33 1.936 0.183 -5.153 1.00 1.020 H ATOM 462 HA THR A 33 0.979 -2.480 -4.969 1.00 1.020 H ATOM 463 HB THR A 33 0.519 -0.098 -3.110 1.00 1.430 H ATOM 464 HG1 THR A 33 2.702 -0.487 -3.364 1.00 1.430 H ATOM 465 1HG2 THR A 33 0.229 -1.812 -1.412 1.00 1.430 H ATOM 466 2HG2 THR A 33 -1.006 -1.977 -2.677 1.00 1.430 H ATOM 467 3HG2 THR A 33 0.360 -3.075 -2.636 1.00 1.430 H ATOM 468 N ALA A 34 -1.363 -0.150 -5.276 1.00 0.690 N ATOM 469 CA ALA A 34 -2.762 -0.007 -5.641 1.00 0.650 C ATOM 470 C ALA A 34 -3.050 -0.576 -7.037 1.00 0.720 C ATOM 471 O ALA A 34 -4.062 -1.261 -7.231 1.00 0.730 O ATOM 472 CB ALA A 34 -3.156 1.461 -5.592 1.00 0.930 C ATOM 473 H ALA A 34 -0.789 0.675 -5.061 1.00 0.830 H ATOM 474 HA ALA A 34 -3.355 -0.568 -4.922 1.00 0.780 H ATOM 475 1HB ALA A 34 -4.211 1.567 -5.842 1.00 1.110 H ATOM 476 2HB ALA A 34 -2.976 1.860 -4.599 1.00 1.110 H ATOM 477 3HB ALA A 34 -2.551 2.011 -6.314 1.00 1.110 H ATOM 478 N ARG A 35 -2.142 -0.341 -8.006 1.00 0.780 N ATOM 479 CA ARG A 35 -2.367 -0.833 -9.362 1.00 0.870 C ATOM 480 C ARG A 35 -2.390 -2.345 -9.434 1.00 0.920 C ATOM 481 O ARG A 35 -3.228 -2.909 -10.135 1.00 0.960 O ATOM 482 CB ARG A 35 -1.300 -0.371 -10.354 1.00 1.180 C ATOM 483 CG ARG A 35 -1.296 1.108 -10.771 1.00 1.180 C ATOM 484 CD ARG A 35 -0.442 1.304 -11.995 1.00 1.180 C ATOM 485 NE ARG A 35 0.970 0.907 -11.795 1.00 1.180 N ATOM 486 CZ ARG A 35 1.983 1.696 -11.360 1.00 1.180 C ATOM 487 NH1 ARG A 35 1.790 2.959 -11.065 1.00 1.180 N ATOM 488 NH2 ARG A 35 3.197 1.178 -11.245 1.00 1.180 N ATOM 489 H ARG A 35 -1.314 0.226 -7.807 1.00 0.940 H ATOM 490 HA ARG A 35 -3.334 -0.457 -9.698 1.00 1.040 H ATOM 491 1HB ARG A 35 -0.321 -0.575 -9.918 1.00 1.420 H ATOM 492 2HB ARG A 35 -1.378 -0.968 -11.260 1.00 1.420 H ATOM 493 1HG ARG A 35 -2.315 1.420 -11.003 1.00 1.420 H ATOM 494 2HG ARG A 35 -0.904 1.723 -9.974 1.00 1.420 H ATOM 495 1HD ARG A 35 -0.849 0.696 -12.803 1.00 1.420 H ATOM 496 2HD ARG A 35 -0.473 2.349 -12.295 1.00 1.420 H ATOM 497 HE ARG A 35 1.202 -0.053 -12.013 1.00 1.420 H ATOM 498 1HH1 ARG A 35 0.873 3.370 -11.157 1.00 1.420 H ATOM 499 2HH1 ARG A 35 2.571 3.526 -10.758 1.00 1.420 H ATOM 500 1HH2 ARG A 35 3.357 0.207 -11.481 1.00 1.420 H ATOM 501 2HH2 ARG A 35 3.966 1.751 -10.930 1.00 1.420 H ATOM 502 N GLN A 36 -1.472 -2.999 -8.725 1.00 0.930 N ATOM 503 CA GLN A 36 -1.348 -4.451 -8.727 1.00 1.010 C ATOM 504 C GLN A 36 -2.595 -5.116 -8.158 1.00 0.990 C ATOM 505 O GLN A 36 -3.065 -6.132 -8.686 1.00 1.050 O ATOM 506 CB GLN A 36 -0.097 -4.811 -7.950 1.00 1.380 C ATOM 507 CG GLN A 36 1.189 -4.401 -8.693 1.00 1.380 C ATOM 508 CD GLN A 36 2.390 -4.451 -7.801 1.00 1.380 C ATOM 509 OE1 GLN A 36 2.204 -4.550 -6.596 1.00 1.380 O ATOM 510 NE2 GLN A 36 3.596 -4.389 -8.359 1.00 1.380 N ATOM 511 H GLN A 36 -0.784 -2.454 -8.189 1.00 1.120 H ATOM 512 HA GLN A 36 -1.224 -4.781 -9.757 1.00 1.210 H ATOM 513 1HB GLN A 36 -0.116 -4.291 -6.988 1.00 1.660 H ATOM 514 2HB GLN A 36 -0.074 -5.879 -7.750 1.00 1.660 H ATOM 515 1HG GLN A 36 1.343 -5.086 -9.519 1.00 1.660 H ATOM 516 2HG GLN A 36 1.084 -3.398 -9.086 1.00 1.660 H ATOM 517 1HE2 GLN A 36 4.416 -4.414 -7.786 1.00 1.660 H ATOM 518 2HE2 GLN A 36 3.685 -4.308 -9.355 1.00 1.660 H ATOM 519 N ILE A 37 -3.161 -4.513 -7.115 1.00 0.900 N ATOM 520 CA ILE A 37 -4.377 -5.032 -6.517 1.00 0.870 C ATOM 521 C ILE A 37 -5.522 -4.944 -7.522 1.00 0.880 C ATOM 522 O ILE A 37 -6.235 -5.944 -7.733 1.00 0.930 O ATOM 523 CB ILE A 37 -4.683 -4.260 -5.223 1.00 1.230 C ATOM 524 CG1 ILE A 37 -3.573 -4.611 -4.197 1.00 1.230 C ATOM 525 CG2 ILE A 37 -6.114 -4.583 -4.693 1.00 1.230 C ATOM 526 CD1 ILE A 37 -3.532 -3.718 -3.016 1.00 1.230 C ATOM 527 H ILE A 37 -2.687 -3.701 -6.697 1.00 1.080 H ATOM 528 HA ILE A 37 -4.220 -6.079 -6.266 1.00 1.040 H ATOM 529 HB ILE A 37 -4.609 -3.186 -5.424 1.00 1.480 H ATOM 530 1HG1 ILE A 37 -3.724 -5.633 -3.854 1.00 1.480 H ATOM 531 2HG1 ILE A 37 -2.603 -4.557 -4.691 1.00 1.480 H ATOM 532 1HG2 ILE A 37 -6.318 -4.023 -3.787 1.00 1.480 H ATOM 533 2HG2 ILE A 37 -6.854 -4.302 -5.436 1.00 1.480 H ATOM 534 3HG2 ILE A 37 -6.199 -5.650 -4.483 1.00 1.480 H ATOM 535 1HD1 ILE A 37 -2.728 -4.033 -2.362 1.00 1.480 H ATOM 536 2HD1 ILE A 37 -3.355 -2.696 -3.345 1.00 1.480 H ATOM 537 3HD1 ILE A 37 -4.450 -3.776 -2.503 1.00 1.480 H ATOM 538 N GLU A 38 -5.687 -3.764 -8.145 1.00 0.870 N ATOM 539 CA GLU A 38 -6.728 -3.569 -9.146 1.00 0.940 C ATOM 540 C GLU A 38 -6.521 -4.454 -10.374 1.00 1.090 C ATOM 541 O GLU A 38 -7.493 -4.906 -10.981 1.00 1.160 O ATOM 542 CB GLU A 38 -6.826 -2.108 -9.565 1.00 1.290 C ATOM 543 CG GLU A 38 -7.407 -1.187 -8.503 1.00 1.290 C ATOM 544 CD GLU A 38 -7.502 0.224 -8.972 1.00 1.290 C ATOM 545 OE1 GLU A 38 -6.834 0.545 -9.921 1.00 1.290 O ATOM 546 OE2 GLU A 38 -8.285 0.970 -8.429 1.00 1.290 O ATOM 547 H GLU A 38 -5.071 -2.975 -7.908 1.00 1.040 H ATOM 548 HA GLU A 38 -7.679 -3.845 -8.699 1.00 1.130 H ATOM 549 1HB GLU A 38 -5.826 -1.742 -9.812 1.00 1.550 H ATOM 550 2HB GLU A 38 -7.438 -2.026 -10.462 1.00 1.550 H ATOM 551 1HG GLU A 38 -8.398 -1.544 -8.245 1.00 1.550 H ATOM 552 2HG GLU A 38 -6.786 -1.237 -7.607 1.00 1.550 H ATOM 553 N ALA A 39 -5.261 -4.668 -10.776 1.00 1.150 N ATOM 554 CA ALA A 39 -4.958 -5.516 -11.920 1.00 1.340 C ATOM 555 C ALA A 39 -5.426 -6.942 -11.664 1.00 1.370 C ATOM 556 O ALA A 39 -6.014 -7.578 -12.541 1.00 1.520 O ATOM 557 CB ALA A 39 -3.469 -5.506 -12.203 1.00 1.800 C ATOM 558 H ALA A 39 -4.498 -4.200 -10.288 1.00 1.380 H ATOM 559 HA ALA A 39 -5.494 -5.128 -12.784 1.00 1.610 H ATOM 560 1HB ALA A 39 -3.259 -6.128 -13.070 1.00 2.160 H ATOM 561 2HB ALA A 39 -3.147 -4.483 -12.395 1.00 2.160 H ATOM 562 3HB ALA A 39 -2.937 -5.895 -11.338 1.00 2.160 H ATOM 563 N ALA A 40 -5.196 -7.441 -10.438 1.00 1.240 N ATOM 564 CA ALA A 40 -5.661 -8.770 -10.055 1.00 1.300 C ATOM 565 C ALA A 40 -7.193 -8.828 -10.132 1.00 1.250 C ATOM 566 O ALA A 40 -7.788 -9.823 -10.570 1.00 1.410 O ATOM 567 CB ALA A 40 -5.177 -9.122 -8.654 1.00 1.800 C ATOM 568 H ALA A 40 -4.631 -6.895 -9.776 1.00 1.490 H ATOM 569 HA ALA A 40 -5.257 -9.485 -10.766 1.00 1.560 H ATOM 570 1HB ALA A 40 -5.518 -10.124 -8.396 1.00 2.160 H ATOM 571 2HB ALA A 40 -4.087 -9.087 -8.627 1.00 2.160 H ATOM 572 3HB ALA A 40 -5.576 -8.408 -7.939 1.00 2.160 H ATOM 573 N GLY A 41 -7.827 -7.707 -9.775 1.00 1.150 N ATOM 574 CA GLY A 41 -9.276 -7.595 -9.792 1.00 1.130 C ATOM 575 C GLY A 41 -9.857 -7.059 -8.491 1.00 1.010 C ATOM 576 O GLY A 41 -11.084 -7.031 -8.315 1.00 1.030 O ATOM 577 H GLY A 41 -7.264 -6.934 -9.418 1.00 1.380 H ATOM 578 1HA GLY A 41 -9.557 -6.929 -10.609 1.00 1.360 H ATOM 579 2HA GLY A 41 -9.713 -8.567 -10.012 1.00 1.360 H ATOM 580 N GLY A 42 -9.004 -6.630 -7.571 1.00 0.910 N ATOM 581 CA GLY A 42 -9.463 -6.062 -6.324 1.00 0.810 C ATOM 582 C GLY A 42 -9.740 -4.593 -6.556 1.00 0.770 C ATOM 583 O GLY A 42 -9.898 -4.147 -7.701 1.00 0.840 O ATOM 584 H GLY A 42 -7.998 -6.648 -7.720 1.00 1.090 H ATOM 585 1HA GLY A 42 -10.354 -6.571 -5.966 1.00 0.970 H ATOM 586 2HA GLY A 42 -8.694 -6.180 -5.561 1.00 0.970 H ATOM 587 N ARG A 43 -9.815 -3.840 -5.480 1.00 0.690 N ATOM 588 CA ARG A 43 -10.089 -2.416 -5.545 1.00 0.680 C ATOM 589 C ARG A 43 -9.115 -1.721 -4.595 1.00 0.600 C ATOM 590 O ARG A 43 -8.657 -2.342 -3.635 1.00 0.630 O ATOM 591 CB ARG A 43 -11.528 -2.148 -5.151 1.00 0.960 C ATOM 592 CG ARG A 43 -12.601 -2.770 -6.037 1.00 0.960 C ATOM 593 CD ARG A 43 -12.688 -2.156 -7.381 1.00 0.960 C ATOM 594 NE ARG A 43 -13.785 -2.730 -8.144 1.00 0.960 N ATOM 595 CZ ARG A 43 -13.715 -3.849 -8.909 1.00 0.960 C ATOM 596 NH1 ARG A 43 -12.593 -4.540 -9.033 1.00 0.960 N ATOM 597 NH2 ARG A 43 -14.804 -4.260 -9.549 1.00 0.960 N ATOM 598 H ARG A 43 -9.699 -4.286 -4.564 1.00 0.830 H ATOM 599 HA ARG A 43 -9.908 -2.052 -6.553 1.00 0.820 H ATOM 600 1HB ARG A 43 -11.697 -2.562 -4.175 1.00 1.150 H ATOM 601 2HB ARG A 43 -11.702 -1.076 -5.100 1.00 1.150 H ATOM 602 1HG ARG A 43 -12.408 -3.829 -6.150 1.00 1.150 H ATOM 603 2HG ARG A 43 -13.566 -2.644 -5.547 1.00 1.150 H ATOM 604 1HD ARG A 43 -12.870 -1.087 -7.275 1.00 1.150 H ATOM 605 2HD ARG A 43 -11.766 -2.308 -7.935 1.00 1.150 H ATOM 606 HE ARG A 43 -14.676 -2.252 -8.098 1.00 1.150 H ATOM 607 1HH1 ARG A 43 -11.717 -4.260 -8.554 1.00 1.150 H ATOM 608 2HH1 ARG A 43 -12.577 -5.367 -9.619 1.00 1.150 H ATOM 609 1HH2 ARG A 43 -15.669 -3.742 -9.466 1.00 1.150 H ATOM 610 2HH2 ARG A 43 -14.769 -5.095 -10.122 1.00 1.150 H ATOM 611 N ALA A 44 -8.736 -0.474 -4.860 1.00 0.590 N ATOM 612 CA ALA A 44 -7.779 0.142 -3.949 1.00 0.570 C ATOM 613 C ALA A 44 -7.804 1.669 -3.946 1.00 0.570 C ATOM 614 O ALA A 44 -8.197 2.319 -4.916 1.00 0.650 O ATOM 615 CB ALA A 44 -6.372 -0.340 -4.301 1.00 0.810 C ATOM 616 H ALA A 44 -9.103 0.040 -5.656 1.00 0.710 H ATOM 617 HA ALA A 44 -8.026 -0.184 -2.943 1.00 0.680 H ATOM 618 1HB ALA A 44 -5.672 0.083 -3.593 1.00 0.970 H ATOM 619 2HB ALA A 44 -6.323 -1.426 -4.248 1.00 0.970 H ATOM 620 3HB ALA A 44 -6.114 -0.018 -5.311 1.00 0.970 H ATOM 621 N TYR A 45 -7.319 2.219 -2.839 1.00 0.520 N ATOM 622 CA TYR A 45 -7.128 3.653 -2.625 1.00 0.540 C ATOM 623 C TYR A 45 -5.825 3.889 -1.901 1.00 0.430 C ATOM 624 O TYR A 45 -5.513 3.162 -0.958 1.00 0.500 O ATOM 625 CB TYR A 45 -8.244 4.250 -1.783 1.00 0.750 C ATOM 626 CG TYR A 45 -7.993 5.707 -1.439 1.00 0.750 C ATOM 627 CD1 TYR A 45 -8.353 6.699 -2.318 1.00 0.750 C ATOM 628 CD2 TYR A 45 -7.357 6.042 -0.249 1.00 0.750 C ATOM 629 CE1 TYR A 45 -8.082 8.017 -2.013 1.00 0.750 C ATOM 630 CE2 TYR A 45 -7.092 7.349 0.043 1.00 0.750 C ATOM 631 CZ TYR A 45 -7.445 8.334 -0.823 1.00 0.750 C ATOM 632 OH TYR A 45 -7.165 9.650 -0.519 1.00 0.750 O ATOM 633 H TYR A 45 -7.086 1.572 -2.077 1.00 0.620 H ATOM 634 HA TYR A 45 -7.079 4.157 -3.590 1.00 0.650 H ATOM 635 1HB TYR A 45 -9.181 4.183 -2.326 1.00 0.900 H ATOM 636 2HB TYR A 45 -8.340 3.686 -0.859 1.00 0.900 H ATOM 637 HD1 TYR A 45 -8.845 6.445 -3.255 1.00 0.900 H ATOM 638 HD2 TYR A 45 -7.058 5.262 0.449 1.00 0.900 H ATOM 639 HE1 TYR A 45 -8.365 8.804 -2.709 1.00 0.900 H ATOM 640 HE2 TYR A 45 -6.595 7.604 0.951 1.00 0.900 H ATOM 641 HH TYR A 45 -7.441 10.211 -1.246 1.00 0.900 H ATOM 642 N ALA A 46 -5.076 4.916 -2.296 1.00 0.520 N ATOM 643 CA ALA A 46 -3.822 5.148 -1.612 1.00 0.530 C ATOM 644 C ALA A 46 -3.557 6.626 -1.329 1.00 0.560 C ATOM 645 O ALA A 46 -4.033 7.514 -2.042 1.00 0.790 O ATOM 646 CB ALA A 46 -2.708 4.562 -2.448 1.00 0.740 C ATOM 647 H ALA A 46 -5.351 5.505 -3.073 1.00 0.620 H ATOM 648 HA ALA A 46 -3.864 4.632 -0.659 1.00 0.640 H ATOM 649 1HB ALA A 46 -1.807 4.674 -1.902 1.00 0.890 H ATOM 650 2HB ALA A 46 -2.898 3.514 -2.629 1.00 0.890 H ATOM 651 3HB ALA A 46 -2.645 5.081 -3.402 1.00 0.890 H ATOM 652 N ALA A 47 -2.759 6.864 -0.287 1.00 0.550 N ATOM 653 CA ALA A 47 -2.357 8.204 0.157 1.00 0.760 C ATOM 654 C ALA A 47 -1.017 8.153 0.885 1.00 0.630 C ATOM 655 O ALA A 47 -0.555 7.076 1.257 1.00 0.540 O ATOM 656 CB ALA A 47 -3.403 8.803 1.073 1.00 0.980 C ATOM 657 H ALA A 47 -2.422 6.043 0.227 1.00 0.660 H ATOM 658 HA ALA A 47 -2.249 8.833 -0.726 1.00 0.910 H ATOM 659 1HB ALA A 47 -3.101 9.800 1.374 1.00 1.180 H ATOM 660 2HB ALA A 47 -4.364 8.856 0.557 1.00 1.180 H ATOM 661 3HB ALA A 47 -3.485 8.191 1.935 1.00 1.180 H ATOM 662 N VAL A 48 -0.388 9.311 1.075 1.00 0.790 N ATOM 663 CA VAL A 48 0.872 9.355 1.824 1.00 0.730 C ATOM 664 C VAL A 48 0.654 9.342 3.341 1.00 0.760 C ATOM 665 O VAL A 48 1.386 8.698 4.092 1.00 0.910 O ATOM 666 CB VAL A 48 1.705 10.589 1.392 1.00 1.050 C ATOM 667 CG1 VAL A 48 1.939 10.488 -0.073 1.00 1.050 C ATOM 668 CG2 VAL A 48 1.013 11.934 1.714 1.00 1.050 C ATOM 669 H VAL A 48 -0.800 10.155 0.709 1.00 0.950 H ATOM 670 HA VAL A 48 1.444 8.471 1.563 1.00 0.880 H ATOM 671 HB VAL A 48 2.672 10.551 1.889 1.00 1.260 H ATOM 672 1HG1 VAL A 48 2.568 11.314 -0.408 1.00 1.260 H ATOM 673 2HG1 VAL A 48 2.429 9.561 -0.253 1.00 1.260 H ATOM 674 3HG1 VAL A 48 0.999 10.511 -0.613 1.00 1.260 H ATOM 675 1HG2 VAL A 48 1.653 12.743 1.364 1.00 1.260 H ATOM 676 2HG2 VAL A 48 0.055 11.995 1.206 1.00 1.260 H ATOM 677 3HG2 VAL A 48 0.868 12.063 2.775 1.00 1.260 H ATOM 678 N ASP A 49 -0.347 10.087 3.782 1.00 0.870 N ATOM 679 CA ASP A 49 -0.714 10.221 5.179 1.00 0.980 C ATOM 680 C ASP A 49 -1.660 9.113 5.564 1.00 1.020 C ATOM 681 O ASP A 49 -2.735 8.993 4.967 1.00 1.060 O ATOM 682 CB ASP A 49 -1.333 11.591 5.491 1.00 1.330 C ATOM 683 CG ASP A 49 -1.587 11.820 7.038 1.00 1.330 C ATOM 684 OD1 ASP A 49 -1.753 10.845 7.781 1.00 1.330 O ATOM 685 OD2 ASP A 49 -1.596 12.962 7.443 1.00 1.330 O ATOM 686 H ASP A 49 -0.878 10.605 3.103 1.00 1.040 H ATOM 687 HA ASP A 49 0.189 10.121 5.786 1.00 1.180 H ATOM 688 1HB ASP A 49 -0.670 12.378 5.129 1.00 1.590 H ATOM 689 2HB ASP A 49 -2.280 11.693 4.961 1.00 1.590 H ATOM 690 N ILE A 50 -1.264 8.286 6.522 1.00 1.160 N ATOM 691 CA ILE A 50 -2.086 7.159 6.941 1.00 1.270 C ATOM 692 C ILE A 50 -3.515 7.565 7.271 1.00 1.290 C ATOM 693 O ILE A 50 -4.457 6.798 7.031 1.00 1.380 O ATOM 694 CB ILE A 50 -1.426 6.428 8.134 1.00 1.730 C ATOM 695 CG1 ILE A 50 -2.187 5.154 8.531 1.00 1.730 C ATOM 696 CG2 ILE A 50 -1.233 7.344 9.355 1.00 1.730 C ATOM 697 CD1 ILE A 50 -2.258 4.080 7.508 1.00 1.730 C ATOM 698 H ILE A 50 -0.376 8.488 6.969 1.00 1.390 H ATOM 699 HA ILE A 50 -2.120 6.473 6.105 1.00 1.520 H ATOM 700 HB ILE A 50 -0.481 6.111 7.814 1.00 2.080 H ATOM 701 1HG1 ILE A 50 -1.682 4.757 9.392 1.00 2.080 H ATOM 702 2HG1 ILE A 50 -3.206 5.413 8.820 1.00 2.080 H ATOM 703 1HG2 ILE A 50 -0.712 6.796 10.138 1.00 2.080 H ATOM 704 2HG2 ILE A 50 -0.639 8.217 9.081 1.00 2.080 H ATOM 705 3HG2 ILE A 50 -2.192 7.675 9.740 1.00 2.080 H ATOM 706 1HD1 ILE A 50 -2.783 3.252 7.925 1.00 2.080 H ATOM 707 2HD1 ILE A 50 -2.798 4.425 6.646 1.00 2.080 H ATOM 708 3HD1 ILE A 50 -1.268 3.770 7.224 1.00 2.080 H ATOM 709 N ALA A 51 -3.711 8.762 7.824 1.00 1.300 N ATOM 710 CA ALA A 51 -5.057 9.173 8.152 1.00 1.420 C ATOM 711 C ALA A 51 -5.934 9.209 6.911 1.00 1.340 C ATOM 712 O ALA A 51 -7.110 8.839 6.980 1.00 1.530 O ATOM 713 CB ALA A 51 -5.051 10.540 8.800 1.00 1.940 C ATOM 714 H ALA A 51 -2.921 9.404 8.011 1.00 1.560 H ATOM 715 HA ALA A 51 -5.474 8.444 8.845 1.00 1.700 H ATOM 716 1HB ALA A 51 -6.067 10.829 9.058 1.00 2.330 H ATOM 717 2HB ALA A 51 -4.437 10.509 9.698 1.00 2.330 H ATOM 718 3HB ALA A 51 -4.629 11.266 8.101 1.00 2.330 H ATOM 719 N SER A 52 -5.360 9.636 5.775 1.00 1.170 N ATOM 720 CA SER A 52 -6.085 9.777 4.524 1.00 1.230 C ATOM 721 C SER A 52 -6.137 8.460 3.800 1.00 1.210 C ATOM 722 O SER A 52 -7.135 8.135 3.160 1.00 1.320 O ATOM 723 CB SER A 52 -5.431 10.819 3.634 1.00 1.700 C ATOM 724 OG SER A 52 -5.525 12.105 4.191 1.00 1.700 O ATOM 725 H SER A 52 -4.368 9.861 5.761 1.00 1.400 H ATOM 726 HA SER A 52 -7.098 10.098 4.745 1.00 1.480 H ATOM 727 1HB SER A 52 -4.381 10.559 3.500 1.00 2.040 H ATOM 728 2HB SER A 52 -5.901 10.804 2.651 1.00 2.040 H ATOM 729 HG SER A 52 -5.085 12.694 3.572 1.00 2.040 H ATOM 730 N ALA A 53 -5.099 7.634 3.976 1.00 1.190 N ATOM 731 CA ALA A 53 -5.058 6.340 3.295 1.00 1.340 C ATOM 732 C ALA A 53 -6.285 5.559 3.687 1.00 1.440 C ATOM 733 O ALA A 53 -6.848 4.831 2.880 1.00 1.580 O ATOM 734 CB ALA A 53 -3.813 5.567 3.647 1.00 1.820 C ATOM 735 H ALA A 53 -4.297 7.970 4.520 1.00 1.430 H ATOM 736 HA ALA A 53 -5.078 6.501 2.220 1.00 1.610 H ATOM 737 1HB ALA A 53 -3.826 4.616 3.127 1.00 2.180 H ATOM 738 2HB ALA A 53 -2.934 6.141 3.352 1.00 2.180 H ATOM 739 3HB ALA A 53 -3.800 5.398 4.713 1.00 2.180 H ATOM 740 N LEU A 54 -6.689 5.704 4.945 1.00 1.440 N ATOM 741 CA LEU A 54 -7.883 5.048 5.424 1.00 1.620 C ATOM 742 C LEU A 54 -9.130 5.932 5.212 1.00 1.640 C ATOM 743 O LEU A 54 -10.117 5.490 4.635 1.00 1.750 O ATOM 744 CB LEU A 54 -7.711 4.717 6.915 1.00 2.200 C ATOM 745 CG LEU A 54 -8.879 3.972 7.646 1.00 2.200 C ATOM 746 CD1 LEU A 54 -9.123 2.576 7.023 1.00 2.200 C ATOM 747 CD2 LEU A 54 -8.511 3.838 9.113 1.00 2.200 C ATOM 748 H LEU A 54 -6.109 6.266 5.578 1.00 1.730 H ATOM 749 HA LEU A 54 -8.010 4.126 4.861 1.00 1.940 H ATOM 750 1HB LEU A 54 -6.819 4.111 7.022 1.00 2.640 H ATOM 751 2HB LEU A 54 -7.534 5.657 7.447 1.00 2.640 H ATOM 752 HG LEU A 54 -9.800 4.549 7.551 1.00 2.640 H ATOM 753 1HD1 LEU A 54 -9.936 2.076 7.549 1.00 2.640 H ATOM 754 2HD1 LEU A 54 -9.398 2.665 5.971 1.00 2.640 H ATOM 755 3HD1 LEU A 54 -8.228 1.968 7.103 1.00 2.640 H ATOM 756 1HD2 LEU A 54 -9.311 3.331 9.650 1.00 2.640 H ATOM 757 2HD2 LEU A 54 -7.592 3.264 9.208 1.00 2.640 H ATOM 758 3HD2 LEU A 54 -8.357 4.828 9.544 1.00 2.640 H ATOM 759 N ALA A 55 -9.105 7.195 5.657 1.00 1.690 N ATOM 760 CA ALA A 55 -10.292 8.053 5.584 1.00 1.900 C ATOM 761 C ALA A 55 -10.839 8.280 4.173 1.00 1.960 C ATOM 762 O ALA A 55 -12.050 8.413 3.999 1.00 2.110 O ATOM 763 CB ALA A 55 -9.985 9.407 6.195 1.00 2.580 C ATOM 764 H ALA A 55 -8.279 7.572 6.122 1.00 2.030 H ATOM 765 HA ALA A 55 -11.073 7.571 6.168 1.00 2.280 H ATOM 766 1HB ALA A 55 -10.884 10.019 6.185 1.00 3.090 H ATOM 767 2HB ALA A 55 -9.644 9.275 7.220 1.00 3.090 H ATOM 768 3HB ALA A 55 -9.212 9.896 5.620 1.00 3.090 H ATOM 769 N GLY A 56 -9.970 8.365 3.167 1.00 2.030 N ATOM 770 CA GLY A 56 -10.402 8.619 1.800 1.00 2.420 C ATOM 771 C GLY A 56 -10.673 7.342 1.013 1.00 2.510 C ATOM 772 O GLY A 56 -10.963 7.394 -0.186 1.00 2.890 O ATOM 773 H GLY A 56 -8.968 8.256 3.327 1.00 2.440 H ATOM 774 1HA GLY A 56 -11.299 9.235 1.815 1.00 2.900 H ATOM 775 2HA GLY A 56 -9.629 9.194 1.292 1.00 2.900 H ATOM 776 N ALA A 57 -10.535 6.195 1.659 1.00 2.380 N ATOM 777 CA ALA A 57 -10.712 4.933 0.989 1.00 2.730 C ATOM 778 C ALA A 57 -12.181 4.543 0.973 1.00 2.870 C ATOM 779 O ALA A 57 -12.951 5.004 1.814 1.00 3.000 O ATOM 780 CB ALA A 57 -9.890 3.853 1.694 1.00 3.680 C ATOM 781 H ALA A 57 -10.331 6.185 2.662 1.00 2.860 H ATOM 782 HA ALA A 57 -10.370 5.058 -0.026 1.00 3.280 H ATOM 783 1HB ALA A 57 -9.993 2.893 1.201 1.00 4.420 H ATOM 784 2HB ALA A 57 -8.851 4.140 1.695 1.00 4.420 H ATOM 785 3HB ALA A 57 -10.235 3.753 2.725 1.00 4.420 H ATOM 786 N PRO A 58 -12.615 3.721 0.012 1.00 3.280 N ATOM 787 CA PRO A 58 -13.899 3.074 0.026 1.00 3.530 C ATOM 788 C PRO A 58 -13.737 2.173 1.220 1.00 2.680 C ATOM 789 O PRO A 58 -12.600 1.814 1.521 1.00 3.000 O ATOM 790 CB PRO A 58 -13.948 2.356 -1.321 1.00 5.290 C ATOM 791 CG PRO A 58 -12.487 2.201 -1.714 1.00 5.290 C ATOM 792 CD PRO A 58 -11.790 3.403 -1.160 1.00 5.290 C ATOM 793 HA PRO A 58 -14.701 3.811 0.164 1.00 4.240 H ATOM 794 1HB PRO A 58 -14.455 1.384 -1.205 1.00 6.350 H ATOM 795 2HB PRO A 58 -14.532 2.941 -2.045 1.00 6.350 H ATOM 796 1HG PRO A 58 -12.080 1.292 -1.270 1.00 6.350 H ATOM 797 2HG PRO A 58 -12.382 2.098 -2.806 1.00 6.350 H ATOM 798 1HD PRO A 58 -10.797 3.072 -0.886 1.00 6.350 H ATOM 799 2HD PRO A 58 -11.778 4.238 -1.880 1.00 6.350 H ATOM 800 N ALA A 59 -14.801 1.797 1.915 1.00 2.060 N ATOM 801 CA ALA A 59 -14.527 0.978 3.087 1.00 1.640 C ATOM 802 C ALA A 59 -13.728 -0.248 2.700 1.00 1.630 C ATOM 803 O ALA A 59 -14.198 -1.114 1.958 1.00 2.260 O ATOM 804 CB ALA A 59 -15.818 0.560 3.767 1.00 2.460 C ATOM 805 H ALA A 59 -15.736 2.081 1.664 1.00 2.470 H ATOM 806 HA ALA A 59 -13.927 1.567 3.782 1.00 1.970 H ATOM 807 1HB ALA A 59 -15.576 -0.037 4.650 1.00 2.960 H ATOM 808 2HB ALA A 59 -16.377 1.444 4.066 1.00 2.960 H ATOM 809 3HB ALA A 59 -16.416 -0.035 3.080 1.00 2.960 H ATOM 810 N ASP A 60 -12.531 -0.314 3.256 1.00 1.280 N ATOM 811 CA ASP A 60 -11.573 -1.351 3.018 1.00 1.410 C ATOM 812 C ASP A 60 -11.747 -2.586 3.871 1.00 0.920 C ATOM 813 O ASP A 60 -12.423 -2.580 4.899 1.00 1.240 O ATOM 814 CB ASP A 60 -10.177 -0.734 3.099 1.00 1.920 C ATOM 815 CG ASP A 60 -9.895 -0.049 4.390 1.00 1.920 C ATOM 816 OD1 ASP A 60 -10.795 0.614 4.889 1.00 1.920 O ATOM 817 OD2 ASP A 60 -8.816 -0.174 4.902 1.00 1.920 O ATOM 818 H ASP A 60 -12.233 0.451 3.865 1.00 1.540 H ATOM 819 HA ASP A 60 -11.692 -1.671 1.999 1.00 1.690 H ATOM 820 1HB ASP A 60 -9.428 -1.514 2.949 1.00 2.310 H ATOM 821 2HB ASP A 60 -10.059 -0.013 2.285 1.00 2.310 H ATOM 822 N ALA A 61 -11.164 -3.671 3.396 1.00 0.700 N ATOM 823 CA ALA A 61 -11.072 -4.913 4.135 1.00 0.800 C ATOM 824 C ALA A 61 -9.675 -4.999 4.733 1.00 0.660 C ATOM 825 O ALA A 61 -9.478 -5.465 5.866 1.00 0.760 O ATOM 826 CB ALA A 61 -11.346 -6.097 3.222 1.00 1.080 C ATOM 827 H ALA A 61 -10.689 -3.587 2.502 1.00 0.840 H ATOM 828 HA ALA A 61 -11.798 -4.899 4.949 1.00 0.960 H ATOM 829 1HB ALA A 61 -11.264 -7.025 3.786 1.00 1.300 H ATOM 830 2HB ALA A 61 -12.349 -6.010 2.807 1.00 1.300 H ATOM 831 3HB ALA A 61 -10.620 -6.094 2.414 1.00 1.300 H ATOM 832 N VAL A 62 -8.713 -4.533 3.927 1.00 0.550 N ATOM 833 CA VAL A 62 -7.291 -4.606 4.221 1.00 0.620 C ATOM 834 C VAL A 62 -6.604 -3.278 4.098 1.00 0.590 C ATOM 835 O VAL A 62 -6.892 -2.530 3.167 1.00 0.530 O ATOM 836 CB VAL A 62 -6.602 -5.565 3.236 1.00 0.840 C ATOM 837 CG1 VAL A 62 -5.068 -5.645 3.481 1.00 0.840 C ATOM 838 CG2 VAL A 62 -7.250 -6.863 3.354 1.00 0.840 C ATOM 839 H VAL A 62 -8.992 -4.148 3.020 1.00 0.660 H ATOM 840 HA VAL A 62 -7.164 -4.972 5.240 1.00 0.740 H ATOM 841 HB VAL A 62 -6.729 -5.209 2.247 1.00 1.010 H ATOM 842 1HG1 VAL A 62 -4.627 -6.331 2.769 1.00 1.010 H ATOM 843 2HG1 VAL A 62 -4.600 -4.676 3.348 1.00 1.010 H ATOM 844 3HG1 VAL A 62 -4.870 -5.993 4.489 1.00 1.010 H ATOM 845 1HG2 VAL A 62 -6.797 -7.555 2.658 1.00 1.010 H ATOM 846 2HG2 VAL A 62 -7.153 -7.220 4.353 1.00 1.010 H ATOM 847 3HG2 VAL A 62 -8.280 -6.760 3.133 1.00 1.010 H ATOM 848 N LEU A 63 -5.715 -2.996 5.033 1.00 0.690 N ATOM 849 CA LEU A 63 -4.896 -1.812 4.940 1.00 0.700 C ATOM 850 C LEU A 63 -3.426 -2.226 4.899 1.00 0.720 C ATOM 851 O LEU A 63 -2.966 -3.063 5.687 1.00 0.820 O ATOM 852 CB LEU A 63 -5.206 -0.824 6.081 1.00 0.980 C ATOM 853 CG LEU A 63 -4.386 0.510 6.060 1.00 0.980 C ATOM 854 CD1 LEU A 63 -5.244 1.654 6.586 1.00 0.980 C ATOM 855 CD2 LEU A 63 -3.142 0.364 6.952 1.00 0.980 C ATOM 856 H LEU A 63 -5.565 -3.666 5.792 1.00 0.830 H ATOM 857 HA LEU A 63 -5.126 -1.311 4.007 1.00 0.840 H ATOM 858 1HB LEU A 63 -6.271 -0.567 6.022 1.00 1.170 H ATOM 859 2HB LEU A 63 -5.031 -1.318 7.018 1.00 1.170 H ATOM 860 HG LEU A 63 -4.088 0.739 5.034 1.00 1.170 H ATOM 861 1HD1 LEU A 63 -4.682 2.582 6.562 1.00 1.170 H ATOM 862 2HD1 LEU A 63 -6.128 1.760 5.961 1.00 1.170 H ATOM 863 3HD1 LEU A 63 -5.541 1.446 7.595 1.00 1.170 H ATOM 864 1HD2 LEU A 63 -2.597 1.281 6.921 1.00 1.170 H ATOM 865 2HD2 LEU A 63 -3.456 0.156 7.967 1.00 1.170 H ATOM 866 3HD2 LEU A 63 -2.495 -0.430 6.618 1.00 1.170 H ATOM 867 N LEU A 64 -2.703 -1.648 3.952 1.00 0.650 N ATOM 868 CA LEU A 64 -1.289 -1.889 3.772 1.00 0.690 C ATOM 869 C LEU A 64 -0.552 -0.623 4.160 1.00 0.740 C ATOM 870 O LEU A 64 -0.748 0.440 3.561 1.00 0.870 O ATOM 871 CB LEU A 64 -0.974 -2.257 2.315 1.00 0.950 C ATOM 872 CG LEU A 64 -1.748 -3.470 1.703 1.00 0.950 C ATOM 873 CD1 LEU A 64 -1.356 -3.629 0.274 1.00 0.950 C ATOM 874 CD2 LEU A 64 -1.471 -4.724 2.460 1.00 0.950 C ATOM 875 H LEU A 64 -3.164 -0.980 3.345 1.00 0.780 H ATOM 876 HA LEU A 64 -0.966 -2.685 4.435 1.00 0.830 H ATOM 877 1HB LEU A 64 -1.164 -1.388 1.694 1.00 1.140 H ATOM 878 2HB LEU A 64 0.082 -2.487 2.258 1.00 1.140 H ATOM 879 HG LEU A 64 -2.805 -3.269 1.745 1.00 1.140 H ATOM 880 1HD1 LEU A 64 -1.908 -4.459 -0.159 1.00 1.140 H ATOM 881 2HD1 LEU A 64 -1.601 -2.718 -0.252 1.00 1.140 H ATOM 882 3HD1 LEU A 64 -0.288 -3.827 0.202 1.00 1.140 H ATOM 883 1HD2 LEU A 64 -2.028 -5.553 2.021 1.00 1.140 H ATOM 884 2HD2 LEU A 64 -0.404 -4.953 2.441 1.00 1.140 H ATOM 885 3HD2 LEU A 64 -1.805 -4.573 3.473 1.00 1.140 H ATOM 886 N ILE A 65 0.264 -0.728 5.185 1.00 0.680 N ATOM 887 CA ILE A 65 0.984 0.438 5.667 1.00 0.710 C ATOM 888 C ILE A 65 2.469 0.298 5.455 1.00 0.610 C ATOM 889 O ILE A 65 3.085 -0.678 5.881 1.00 0.660 O ATOM 890 CB ILE A 65 0.640 0.738 7.161 1.00 0.980 C ATOM 891 CG1 ILE A 65 1.431 1.974 7.654 1.00 0.980 C ATOM 892 CG2 ILE A 65 0.841 -0.446 8.014 1.00 0.980 C ATOM 893 CD1 ILE A 65 0.973 2.576 9.008 1.00 0.980 C ATOM 894 H ILE A 65 0.392 -1.656 5.607 1.00 0.820 H ATOM 895 HA ILE A 65 0.665 1.303 5.092 1.00 0.850 H ATOM 896 HB ILE A 65 -0.390 1.012 7.214 1.00 1.180 H ATOM 897 1HG1 ILE A 65 2.484 1.702 7.754 1.00 1.180 H ATOM 898 2HG1 ILE A 65 1.354 2.726 6.891 1.00 1.180 H ATOM 899 1HG2 ILE A 65 0.564 -0.241 9.039 1.00 1.180 H ATOM 900 2HG2 ILE A 65 0.233 -1.266 7.642 1.00 1.180 H ATOM 901 3HG2 ILE A 65 1.863 -0.711 7.973 1.00 1.180 H ATOM 902 1HD1 ILE A 65 1.593 3.435 9.243 1.00 1.180 H ATOM 903 2HD1 ILE A 65 -0.056 2.883 8.951 1.00 1.180 H ATOM 904 3HD1 ILE A 65 1.081 1.841 9.801 1.00 1.180 H ATOM 905 N ASP A 66 3.048 1.296 4.822 1.00 0.570 N ATOM 906 CA ASP A 66 4.471 1.353 4.611 1.00 0.530 C ATOM 907 C ASP A 66 5.007 1.742 5.948 1.00 0.600 C ATOM 908 O ASP A 66 4.568 2.722 6.524 1.00 0.750 O ATOM 909 CB ASP A 66 4.857 2.351 3.528 1.00 0.760 C ATOM 910 CG ASP A 66 6.352 2.336 3.133 1.00 0.760 C ATOM 911 OD1 ASP A 66 7.230 2.009 3.957 1.00 0.760 O ATOM 912 OD2 ASP A 66 6.615 2.639 1.958 1.00 0.760 O ATOM 913 H ASP A 66 2.477 2.061 4.453 1.00 0.680 H ATOM 914 HA ASP A 66 4.853 0.371 4.355 1.00 0.640 H ATOM 915 1HB ASP A 66 4.275 2.122 2.654 1.00 0.910 H ATOM 916 2HB ASP A 66 4.590 3.346 3.853 1.00 0.910 H ATOM 917 N ALA A 67 5.850 0.927 6.525 1.00 0.620 N ATOM 918 CA ALA A 67 6.320 1.227 7.857 1.00 0.760 C ATOM 919 C ALA A 67 6.998 2.605 7.899 1.00 0.800 C ATOM 920 O ALA A 67 6.913 3.311 8.908 1.00 0.960 O ATOM 921 CB ALA A 67 7.271 0.143 8.337 1.00 1.010 C ATOM 922 H ALA A 67 6.188 0.118 6.000 1.00 0.740 H ATOM 923 HA ALA A 67 5.454 1.258 8.520 1.00 0.910 H ATOM 924 1HB ALA A 67 7.598 0.359 9.352 1.00 1.210 H ATOM 925 2HB ALA A 67 6.757 -0.817 8.318 1.00 1.210 H ATOM 926 3HB ALA A 67 8.136 0.106 7.675 1.00 1.210 H ATOM 927 N ALA A 68 7.673 3.015 6.812 1.00 0.770 N ATOM 928 CA ALA A 68 8.400 4.284 6.822 1.00 0.890 C ATOM 929 C ALA A 68 7.524 5.499 6.524 1.00 1.010 C ATOM 930 O ALA A 68 7.719 6.180 5.516 1.00 1.270 O ATOM 931 CB ALA A 68 9.524 4.232 5.810 1.00 1.200 C ATOM 932 H ALA A 68 7.687 2.450 5.945 1.00 0.920 H ATOM 933 HA ALA A 68 8.822 4.417 7.817 1.00 1.070 H ATOM 934 1HB ALA A 68 10.092 5.161 5.844 1.00 1.440 H ATOM 935 2HB ALA A 68 10.180 3.396 6.042 1.00 1.440 H ATOM 936 3HB ALA A 68 9.097 4.097 4.813 1.00 1.440 H ATOM 937 N LEU A 69 6.583 5.791 7.407 1.00 1.020 N ATOM 938 CA LEU A 69 5.707 6.946 7.211 1.00 1.210 C ATOM 939 C LEU A 69 6.126 8.081 8.098 1.00 1.340 C ATOM 940 O LEU A 69 6.885 7.896 9.048 1.00 1.440 O ATOM 941 CB LEU A 69 4.231 6.733 7.574 1.00 1.620 C ATOM 942 CG LEU A 69 3.468 5.597 6.977 1.00 1.620 C ATOM 943 CD1 LEU A 69 2.074 5.712 7.428 1.00 1.620 C ATOM 944 CD2 LEU A 69 3.550 5.563 5.484 1.00 1.620 C ATOM 945 H LEU A 69 6.502 5.158 8.208 1.00 1.220 H ATOM 946 HA LEU A 69 5.780 7.277 6.177 1.00 1.450 H ATOM 947 1HB LEU A 69 4.181 6.619 8.646 1.00 1.940 H ATOM 948 2HB LEU A 69 3.687 7.643 7.326 1.00 1.940 H ATOM 949 HG LEU A 69 3.854 4.693 7.381 1.00 1.940 H ATOM 950 1HD1 LEU A 69 1.501 4.896 7.045 1.00 1.940 H ATOM 951 2HD1 LEU A 69 2.025 5.713 8.497 1.00 1.940 H ATOM 952 3HD1 LEU A 69 1.665 6.646 7.045 1.00 1.940 H ATOM 953 1HD2 LEU A 69 2.983 4.714 5.137 1.00 1.940 H ATOM 954 2HD2 LEU A 69 3.136 6.483 5.061 1.00 1.940 H ATOM 955 3HD2 LEU A 69 4.589 5.441 5.192 1.00 1.940 H ATOM 956 N SER A 70 5.639 9.269 7.781 1.00 1.700 N ATOM 957 CA SER A 70 5.786 10.395 8.682 1.00 2.030 C ATOM 958 C SER A 70 4.554 10.315 9.575 1.00 2.520 C ATOM 959 O SER A 70 3.429 10.386 9.074 1.00 3.270 O ATOM 960 CB SER A 70 5.841 11.708 7.934 1.00 2.710 C ATOM 961 OG SER A 70 5.872 12.788 8.826 1.00 2.710 O ATOM 962 H SER A 70 5.089 9.376 6.940 1.00 2.040 H ATOM 963 HA SER A 70 6.684 10.278 9.291 1.00 2.440 H ATOM 964 1HB SER A 70 6.728 11.729 7.303 1.00 3.250 H ATOM 965 2HB SER A 70 4.972 11.794 7.284 1.00 3.250 H ATOM 966 HG SER A 70 5.935 13.577 8.283 1.00 3.250 H ATOM 967 N GLY A 71 4.747 10.069 10.869 1.00 2.580 N ATOM 968 CA GLY A 71 3.609 9.852 11.763 1.00 3.010 C ATOM 969 C GLY A 71 2.987 8.433 11.648 1.00 2.620 C ATOM 970 O GLY A 71 1.764 8.318 11.556 1.00 2.440 O ATOM 971 H GLY A 71 5.694 10.046 11.221 1.00 3.100 H ATOM 972 1HA GLY A 71 3.921 10.029 12.792 1.00 3.610 H ATOM 973 2HA GLY A 71 2.843 10.596 11.545 1.00 3.610 H ATOM 974 N PRO A 72 3.793 7.346 11.626 1.00 3.050 N ATOM 975 CA PRO A 72 3.363 5.965 11.479 1.00 3.170 C ATOM 976 C PRO A 72 2.619 5.475 12.700 1.00 2.960 C ATOM 977 O PRO A 72 2.873 5.935 13.813 1.00 3.160 O ATOM 978 CB PRO A 72 4.682 5.207 11.381 1.00 4.750 C ATOM 979 CG PRO A 72 5.650 6.061 12.176 1.00 4.750 C ATOM 980 CD PRO A 72 5.227 7.476 11.929 1.00 4.750 C ATOM 981 HA PRO A 72 2.754 5.856 10.577 1.00 3.800 H ATOM 982 1HB PRO A 72 4.559 4.196 11.802 1.00 5.710 H ATOM 983 2HB PRO A 72 4.979 5.078 10.327 1.00 5.710 H ATOM 984 1HG PRO A 72 5.611 5.790 13.244 1.00 5.710 H ATOM 985 2HG PRO A 72 6.678 5.869 11.833 1.00 5.710 H ATOM 986 1HD PRO A 72 5.391 8.081 12.829 1.00 5.710 H ATOM 987 2HD PRO A 72 5.788 7.808 11.087 1.00 5.710 H ATOM 988 N ARG A 73 1.742 4.510 12.502 1.00 3.250 N ATOM 989 CA ARG A 73 1.052 3.871 13.604 1.00 3.710 C ATOM 990 C ARG A 73 1.742 2.563 13.992 1.00 3.700 C ATOM 991 O ARG A 73 2.089 1.757 13.125 1.00 3.610 O ATOM 992 CB ARG A 73 -0.387 3.674 13.193 1.00 5.010 C ATOM 993 CG ARG A 73 -1.156 5.007 12.968 1.00 5.010 C ATOM 994 CD ARG A 73 -1.478 5.664 14.256 1.00 5.010 C ATOM 995 NE ARG A 73 -2.353 4.807 15.051 1.00 5.010 N ATOM 996 CZ ARG A 73 -3.694 4.788 15.021 1.00 5.010 C ATOM 997 NH1 ARG A 73 -4.399 5.612 14.269 1.00 5.010 N ATOM 998 NH2 ARG A 73 -4.271 3.903 15.770 1.00 5.010 N ATOM 999 H ARG A 73 1.562 4.188 11.564 1.00 3.900 H ATOM 1000 HA ARG A 73 1.095 4.527 14.468 1.00 4.450 H ATOM 1001 1HB ARG A 73 -0.401 3.132 12.262 1.00 6.010 H ATOM 1002 2HB ARG A 73 -0.912 3.075 13.937 1.00 6.010 H ATOM 1003 1HG ARG A 73 -0.520 5.692 12.409 1.00 6.010 H ATOM 1004 2HG ARG A 73 -2.061 4.850 12.416 1.00 6.010 H ATOM 1005 1HD ARG A 73 -0.584 5.871 14.830 1.00 6.010 H ATOM 1006 2HD ARG A 73 -1.986 6.601 14.063 1.00 6.010 H ATOM 1007 HE ARG A 73 -1.923 4.081 15.651 1.00 6.010 H ATOM 1008 1HH1 ARG A 73 -3.939 6.292 13.690 1.00 6.010 H ATOM 1009 2HH1 ARG A 73 -5.408 5.556 14.272 1.00 6.010 H ATOM 1010 1HH2 ARG A 73 -3.657 3.277 16.290 1.00 6.010 H ATOM 1011 2HH2 ARG A 73 -5.272 3.802 15.792 1.00 6.010 H ATOM 1012 N GLY A 74 1.944 2.356 15.298 1.00 3.890 N ATOM 1013 CA GLY A 74 2.606 1.144 15.784 1.00 3.890 C ATOM 1014 C GLY A 74 1.654 -0.020 16.016 1.00 3.890 C ATOM 1015 O GLY A 74 0.441 0.138 15.986 1.00 3.890 O ATOM 1016 H GLY A 74 1.642 3.062 15.955 1.00 4.670 H ATOM 1017 1HA GLY A 74 3.373 0.847 15.068 1.00 4.670 H ATOM 1018 2HA GLY A 74 3.124 1.375 16.714 1.00 4.670 H ATOM 1019 N ALA A 75 2.219 -1.176 16.349 1.00 3.890 N ATOM 1020 CA ALA A 75 1.472 -2.417 16.594 1.00 3.890 C ATOM 1021 C ALA A 75 0.483 -2.351 17.730 1.00 3.890 C ATOM 1022 O ALA A 75 -0.593 -2.939 17.664 1.00 3.890 O ATOM 1023 CB ALA A 75 2.443 -3.529 16.869 1.00 5.450 C ATOM 1024 H ALA A 75 3.228 -1.215 16.382 1.00 4.670 H ATOM 1025 HA ALA A 75 0.906 -2.652 15.700 1.00 4.670 H ATOM 1026 1HB ALA A 75 1.893 -4.447 16.985 1.00 6.540 H ATOM 1027 2HB ALA A 75 3.127 -3.625 16.040 1.00 6.540 H ATOM 1028 3HB ALA A 75 3.003 -3.320 17.773 1.00 6.540 H ATOM 1029 N LEU A 76 0.813 -1.603 18.773 1.00 3.890 N ATOM 1030 CA LEU A 76 -0.059 -1.569 19.931 1.00 3.890 C ATOM 1031 C LEU A 76 -1.191 -0.564 19.758 1.00 3.890 C ATOM 1032 O LEU A 76 -2.102 -0.497 20.586 1.00 3.890 O ATOM 1033 CB LEU A 76 0.765 -1.211 21.172 1.00 5.450 C ATOM 1034 CG LEU A 76 1.938 -2.199 21.537 1.00 5.450 C ATOM 1035 CD1 LEU A 76 2.688 -1.640 22.740 1.00 5.450 C ATOM 1036 CD2 LEU A 76 1.409 -3.612 21.818 1.00 5.450 C ATOM 1037 H LEU A 76 1.692 -1.110 18.787 1.00 4.670 H ATOM 1038 HA LEU A 76 -0.511 -2.550 20.055 1.00 4.670 H ATOM 1039 1HB LEU A 76 1.193 -0.220 21.025 1.00 6.540 H ATOM 1040 2HB LEU A 76 0.089 -1.165 22.026 1.00 6.540 H ATOM 1041 HG LEU A 76 2.635 -2.249 20.704 1.00 6.540 H ATOM 1042 1HD1 LEU A 76 3.521 -2.300 22.990 1.00 6.540 H ATOM 1043 2HD1 LEU A 76 3.074 -0.648 22.504 1.00 6.540 H ATOM 1044 3HD1 LEU A 76 2.012 -1.573 23.592 1.00 6.540 H ATOM 1045 1HD2 LEU A 76 2.245 -4.266 22.063 1.00 6.540 H ATOM 1046 2HD2 LEU A 76 0.714 -3.583 22.657 1.00 6.540 H ATOM 1047 3HD2 LEU A 76 0.902 -4.010 20.943 1.00 6.540 H ATOM 1048 N LYS A 77 -1.105 0.248 18.708 1.00 3.890 N ATOM 1049 CA LYS A 77 -2.099 1.249 18.392 1.00 3.890 C ATOM 1050 C LYS A 77 -2.253 1.268 16.877 1.00 3.610 C ATOM 1051 O LYS A 77 -2.030 2.318 16.268 1.00 3.890 O ATOM 1052 CB LYS A 77 -1.673 2.632 18.890 1.00 5.450 C ATOM 1053 CG LYS A 77 -1.532 2.750 20.399 1.00 5.450 C ATOM 1054 CD LYS A 77 -1.180 4.166 20.822 1.00 5.450 C ATOM 1055 CE LYS A 77 -1.061 4.270 22.338 1.00 5.450 C ATOM 1056 NZ LYS A 77 -0.702 5.650 22.778 1.00 5.450 N ATOM 1057 H LYS A 77 -0.351 0.111 18.034 1.00 4.670 H ATOM 1058 HA LYS A 77 -3.044 0.991 18.861 1.00 4.670 H ATOM 1059 1HB LYS A 77 -0.714 2.893 18.443 1.00 6.540 H ATOM 1060 2HB LYS A 77 -2.401 3.374 18.564 1.00 6.540 H ATOM 1061 1HG LYS A 77 -2.462 2.438 20.877 1.00 6.540 H ATOM 1062 2HG LYS A 77 -0.738 2.087 20.736 1.00 6.540 H ATOM 1063 1HD LYS A 77 -0.233 4.457 20.368 1.00 6.540 H ATOM 1064 2HD LYS A 77 -1.955 4.850 20.477 1.00 6.540 H ATOM 1065 1HE LYS A 77 -2.012 3.991 22.788 1.00 6.540 H ATOM 1066 2HE LYS A 77 -0.293 3.578 22.681 1.00 6.540 H ATOM 1067 1HZ LYS A 77 -0.634 5.675 23.787 1.00 6.540 H ATOM 1068 2HZ LYS A 77 0.186 5.915 22.376 1.00 6.540 H ATOM 1069 3HZ LYS A 77 -1.415 6.299 22.475 1.00 6.540 H ATOM 1070 N PRO A 78 -2.746 0.182 16.255 1.00 3.150 N ATOM 1071 CA PRO A 78 -2.722 -0.043 14.821 1.00 3.040 C ATOM 1072 C PRO A 78 -3.552 1.005 14.088 1.00 2.710 C ATOM 1073 O PRO A 78 -4.606 1.398 14.588 1.00 2.780 O ATOM 1074 CB PRO A 78 -3.333 -1.451 14.697 1.00 4.560 C ATOM 1075 CG PRO A 78 -4.177 -1.622 15.945 1.00 4.560 C ATOM 1076 CD PRO A 78 -3.441 -0.874 17.022 1.00 4.560 C ATOM 1077 HA PRO A 78 -1.667 -0.032 14.518 1.00 3.650 H ATOM 1078 1HB PRO A 78 -3.924 -1.544 13.776 1.00 5.470 H ATOM 1079 2HB PRO A 78 -2.523 -2.204 14.639 1.00 5.470 H ATOM 1080 1HG PRO A 78 -5.184 -1.214 15.772 1.00 5.470 H ATOM 1081 2HG PRO A 78 -4.299 -2.693 16.175 1.00 5.470 H ATOM 1082 1HD PRO A 78 -4.169 -0.457 17.719 1.00 5.470 H ATOM 1083 2HD PRO A 78 -2.726 -1.550 17.512 1.00 5.470 H ATOM 1084 N PRO A 79 -3.164 1.366 12.849 1.00 3.080 N ATOM 1085 CA PRO A 79 -3.767 2.374 11.987 1.00 3.430 C ATOM 1086 C PRO A 79 -5.215 2.140 11.623 1.00 3.000 C ATOM 1087 O PRO A 79 -5.901 3.050 11.167 1.00 3.120 O ATOM 1088 CB PRO A 79 -2.905 2.284 10.727 1.00 5.150 C ATOM 1089 CG PRO A 79 -2.312 0.910 10.742 1.00 5.150 C ATOM 1090 CD PRO A 79 -2.095 0.589 12.185 1.00 5.150 C ATOM 1091 HA PRO A 79 -3.670 3.351 12.465 1.00 4.120 H ATOM 1092 1HB PRO A 79 -3.548 2.446 9.856 1.00 6.170 H ATOM 1093 2HB PRO A 79 -2.159 3.061 10.727 1.00 6.170 H ATOM 1094 1HG PRO A 79 -2.992 0.210 10.250 1.00 6.170 H ATOM 1095 2HG PRO A 79 -1.379 0.898 10.161 1.00 6.170 H ATOM 1096 1HD PRO A 79 -2.264 -0.476 12.306 1.00 6.170 H ATOM 1097 2HD PRO A 79 -1.089 0.895 12.517 1.00 6.170 H ATOM 1098 N ALA A 80 -5.658 0.913 11.767 1.00 3.200 N ATOM 1099 CA ALA A 80 -7.003 0.549 11.426 1.00 3.530 C ATOM 1100 C ALA A 80 -7.466 -0.583 12.324 1.00 3.170 C ATOM 1101 O ALA A 80 -7.399 -1.753 11.951 1.00 3.710 O ATOM 1102 CB ALA A 80 -7.087 0.198 9.969 1.00 4.810 C ATOM 1103 H ALA A 80 -5.052 0.215 12.164 1.00 3.840 H ATOM 1104 HA ALA A 80 -7.649 1.408 11.611 1.00 4.240 H ATOM 1105 1HB ALA A 80 -8.105 -0.029 9.740 1.00 5.770 H ATOM 1106 2HB ALA A 80 -6.771 1.043 9.387 1.00 5.770 H ATOM 1107 3HB ALA A 80 -6.446 -0.648 9.759 1.00 5.770 H ATOM 1108 N GLY A 81 -7.933 -0.236 13.516 1.00 2.850 N ATOM 1109 CA GLY A 81 -8.343 -1.198 14.548 1.00 3.070 C ATOM 1110 C GLY A 81 -9.478 -2.150 14.127 1.00 2.790 C ATOM 1111 O GLY A 81 -9.802 -3.094 14.855 1.00 3.320 O ATOM 1112 H GLY A 81 -7.957 0.751 13.743 1.00 3.420 H ATOM 1113 1HA GLY A 81 -7.475 -1.790 14.838 1.00 3.680 H ATOM 1114 2HA GLY A 81 -8.649 -0.647 15.438 1.00 3.680 H ATOM 1115 N ARG A 82 -10.131 -1.861 13.000 1.00 2.420 N ATOM 1116 CA ARG A 82 -11.195 -2.702 12.476 1.00 2.370 C ATOM 1117 C ARG A 82 -10.916 -3.176 11.041 1.00 1.980 C ATOM 1118 O ARG A 82 -11.853 -3.480 10.293 1.00 2.200 O ATOM 1119 CB ARG A 82 -12.531 -1.971 12.545 1.00 3.340 C ATOM 1120 CG ARG A 82 -13.011 -1.666 13.973 1.00 3.340 C ATOM 1121 CD ARG A 82 -13.365 -2.897 14.748 1.00 3.340 C ATOM 1122 NE ARG A 82 -13.833 -2.568 16.074 1.00 3.340 N ATOM 1123 CZ ARG A 82 -13.043 -2.419 17.169 1.00 3.340 C ATOM 1124 NH1 ARG A 82 -11.718 -2.567 17.106 1.00 3.340 N ATOM 1125 NH2 ARG A 82 -13.610 -2.118 18.330 1.00 3.340 N ATOM 1126 H ARG A 82 -9.837 -1.051 12.476 1.00 2.900 H ATOM 1127 HA ARG A 82 -11.252 -3.597 13.086 1.00 2.840 H ATOM 1128 1HB ARG A 82 -12.459 -1.029 12.005 1.00 4.010 H ATOM 1129 2HB ARG A 82 -13.301 -2.571 12.061 1.00 4.010 H ATOM 1130 1HG ARG A 82 -12.232 -1.135 14.514 1.00 4.010 H ATOM 1131 2HG ARG A 82 -13.899 -1.039 13.924 1.00 4.010 H ATOM 1132 1HD ARG A 82 -14.165 -3.425 14.229 1.00 4.010 H ATOM 1133 2HD ARG A 82 -12.518 -3.557 14.853 1.00 4.010 H ATOM 1134 HE ARG A 82 -14.830 -2.442 16.196 1.00 4.010 H ATOM 1135 1HH1 ARG A 82 -11.228 -2.800 16.225 1.00 4.010 H ATOM 1136 2HH1 ARG A 82 -11.163 -2.450 17.939 1.00 4.010 H ATOM 1137 1HH2 ARG A 82 -14.613 -2.003 18.389 1.00 4.010 H ATOM 1138 2HH2 ARG A 82 -13.043 -2.002 19.157 1.00 4.010 H ATOM 1139 N ARG A 83 -9.637 -3.227 10.652 1.00 1.640 N ATOM 1140 CA ARG A 83 -9.232 -3.702 9.325 1.00 1.310 C ATOM 1141 C ARG A 83 -8.063 -4.659 9.470 1.00 1.150 C ATOM 1142 O ARG A 83 -7.328 -4.612 10.456 1.00 1.290 O ATOM 1143 CB ARG A 83 -8.775 -2.562 8.447 1.00 1.970 C ATOM 1144 CG ARG A 83 -9.816 -1.503 8.177 1.00 1.970 C ATOM 1145 CD ARG A 83 -10.855 -1.955 7.315 1.00 1.970 C ATOM 1146 NE ARG A 83 -11.786 -0.887 7.031 1.00 1.970 N ATOM 1147 CZ ARG A 83 -12.892 -0.591 7.734 1.00 1.970 C ATOM 1148 NH1 ARG A 83 -13.257 -1.307 8.796 1.00 1.970 N ATOM 1149 NH2 ARG A 83 -13.626 0.440 7.344 1.00 1.970 N ATOM 1150 H ARG A 83 -8.902 -2.927 11.304 1.00 1.970 H ATOM 1151 HA ARG A 83 -10.056 -4.239 8.857 1.00 1.570 H ATOM 1152 1HB ARG A 83 -7.900 -2.134 8.867 1.00 2.360 H ATOM 1153 2HB ARG A 83 -8.485 -2.967 7.471 1.00 2.360 H ATOM 1154 1HG ARG A 83 -10.260 -1.159 9.104 1.00 2.360 H ATOM 1155 2HG ARG A 83 -9.337 -0.660 7.670 1.00 2.360 H ATOM 1156 1HD ARG A 83 -10.393 -2.261 6.380 1.00 2.360 H ATOM 1157 2HD ARG A 83 -11.398 -2.790 7.732 1.00 2.360 H ATOM 1158 HE ARG A 83 -11.563 -0.289 6.230 1.00 2.360 H ATOM 1159 1HH1 ARG A 83 -12.701 -2.117 9.118 1.00 2.360 H ATOM 1160 2HH1 ARG A 83 -14.094 -1.066 9.299 1.00 2.360 H ATOM 1161 1HH2 ARG A 83 -13.328 0.989 6.543 1.00 2.360 H ATOM 1162 2HH2 ARG A 83 -14.462 0.688 7.845 1.00 2.360 H ATOM 1163 N SER A 84 -7.853 -5.524 8.494 1.00 0.970 N ATOM 1164 CA SER A 84 -6.671 -6.365 8.585 1.00 0.900 C ATOM 1165 C SER A 84 -5.457 -5.556 8.148 1.00 0.850 C ATOM 1166 O SER A 84 -5.417 -5.046 7.028 1.00 0.970 O ATOM 1167 CB SER A 84 -6.834 -7.586 7.727 1.00 1.290 C ATOM 1168 OG SER A 84 -7.854 -8.420 8.194 1.00 1.290 O ATOM 1169 H SER A 84 -8.478 -5.589 7.683 1.00 1.160 H ATOM 1170 HA SER A 84 -6.534 -6.677 9.620 1.00 1.080 H ATOM 1171 1HB SER A 84 -7.074 -7.268 6.720 1.00 1.550 H ATOM 1172 2HB SER A 84 -5.901 -8.135 7.693 1.00 1.550 H ATOM 1173 HG SER A 84 -7.946 -9.111 7.504 1.00 1.550 H ATOM 1174 N VAL A 85 -4.463 -5.435 9.030 1.00 0.860 N ATOM 1175 CA VAL A 85 -3.288 -4.616 8.731 1.00 0.820 C ATOM 1176 C VAL A 85 -1.998 -5.412 8.499 1.00 0.790 C ATOM 1177 O VAL A 85 -1.571 -6.233 9.333 1.00 0.870 O ATOM 1178 CB VAL A 85 -3.066 -3.563 9.846 1.00 1.160 C ATOM 1179 CG1 VAL A 85 -1.802 -2.728 9.546 1.00 1.160 C ATOM 1180 CG2 VAL A 85 -4.293 -2.636 9.933 1.00 1.160 C ATOM 1181 H VAL A 85 -4.567 -5.873 9.937 1.00 1.030 H ATOM 1182 HA VAL A 85 -3.497 -4.063 7.819 1.00 0.980 H ATOM 1183 HB VAL A 85 -2.928 -4.070 10.795 1.00 1.400 H ATOM 1184 1HG1 VAL A 85 -1.656 -1.999 10.327 1.00 1.400 H ATOM 1185 2HG1 VAL A 85 -0.920 -3.364 9.497 1.00 1.400 H ATOM 1186 3HG1 VAL A 85 -1.928 -2.214 8.590 1.00 1.400 H ATOM 1187 1HG2 VAL A 85 -4.148 -1.902 10.720 1.00 1.400 H ATOM 1188 2HG2 VAL A 85 -4.422 -2.136 8.991 1.00 1.400 H ATOM 1189 3HG2 VAL A 85 -5.188 -3.219 10.155 1.00 1.400 H ATOM 1190 N VAL A 86 -1.389 -5.108 7.353 1.00 0.700 N ATOM 1191 CA VAL A 86 -0.134 -5.678 6.876 1.00 0.670 C ATOM 1192 C VAL A 86 0.912 -4.587 6.660 1.00 0.640 C ATOM 1193 O VAL A 86 0.610 -3.536 6.085 1.00 0.620 O ATOM 1194 CB VAL A 86 -0.356 -6.456 5.564 1.00 0.950 C ATOM 1195 CG1 VAL A 86 0.974 -6.956 4.981 1.00 0.950 C ATOM 1196 CG2 VAL A 86 -1.294 -7.656 5.832 1.00 0.950 C ATOM 1197 H VAL A 86 -1.861 -4.408 6.760 1.00 0.840 H ATOM 1198 HA VAL A 86 0.232 -6.366 7.629 1.00 0.800 H ATOM 1199 HB VAL A 86 -0.790 -5.813 4.867 1.00 1.140 H ATOM 1200 1HG1 VAL A 86 0.794 -7.472 4.073 1.00 1.140 H ATOM 1201 2HG1 VAL A 86 1.650 -6.129 4.772 1.00 1.140 H ATOM 1202 3HG1 VAL A 86 1.424 -7.624 5.667 1.00 1.140 H ATOM 1203 1HG2 VAL A 86 -1.470 -8.202 4.905 1.00 1.140 H ATOM 1204 2HG2 VAL A 86 -0.832 -8.322 6.561 1.00 1.140 H ATOM 1205 3HG2 VAL A 86 -2.244 -7.296 6.222 1.00 1.140 H ATOM 1206 N LEU A 87 2.134 -4.824 7.139 1.00 0.660 N ATOM 1207 CA LEU A 87 3.202 -3.833 6.978 1.00 0.670 C ATOM 1208 C LEU A 87 4.148 -4.110 5.838 1.00 0.640 C ATOM 1209 O LEU A 87 4.623 -5.227 5.653 1.00 0.750 O ATOM 1210 CB LEU A 87 4.041 -3.710 8.254 1.00 0.930 C ATOM 1211 CG LEU A 87 3.578 -2.673 9.269 1.00 0.930 C ATOM 1212 CD1 LEU A 87 2.183 -2.989 9.714 1.00 0.930 C ATOM 1213 CD2 LEU A 87 4.516 -2.651 10.459 1.00 0.930 C ATOM 1214 H LEU A 87 2.301 -5.712 7.627 1.00 0.790 H ATOM 1215 HA LEU A 87 2.737 -2.872 6.786 1.00 0.800 H ATOM 1216 1HB LEU A 87 4.034 -4.679 8.743 1.00 1.120 H ATOM 1217 2HB LEU A 87 5.067 -3.468 7.967 1.00 1.120 H ATOM 1218 HG LEU A 87 3.594 -1.697 8.804 1.00 1.120 H ATOM 1219 1HD1 LEU A 87 1.870 -2.239 10.413 1.00 1.120 H ATOM 1220 2HD1 LEU A 87 1.504 -2.988 8.893 1.00 1.120 H ATOM 1221 3HD1 LEU A 87 2.171 -3.963 10.174 1.00 1.120 H ATOM 1222 1HD2 LEU A 87 4.182 -1.892 11.167 1.00 1.120 H ATOM 1223 2HD2 LEU A 87 4.512 -3.625 10.948 1.00 1.120 H ATOM 1224 3HD2 LEU A 87 5.527 -2.413 10.126 1.00 1.120 H ATOM 1225 N LEU A 88 4.440 -3.067 5.087 1.00 0.590 N ATOM 1226 CA LEU A 88 5.369 -3.147 3.975 1.00 0.630 C ATOM 1227 C LEU A 88 6.646 -2.487 4.472 1.00 0.590 C ATOM 1228 O LEU A 88 6.626 -1.333 4.907 1.00 0.600 O ATOM 1229 CB LEU A 88 4.789 -2.431 2.741 1.00 0.870 C ATOM 1230 CG LEU A 88 3.316 -2.831 2.335 1.00 0.870 C ATOM 1231 CD1 LEU A 88 2.912 -2.028 1.076 1.00 0.870 C ATOM 1232 CD2 LEU A 88 3.196 -4.345 2.126 1.00 0.870 C ATOM 1233 H LEU A 88 3.994 -2.173 5.315 1.00 0.710 H ATOM 1234 HA LEU A 88 5.591 -4.187 3.740 1.00 0.760 H ATOM 1235 1HB LEU A 88 4.806 -1.366 2.912 1.00 1.040 H ATOM 1236 2HB LEU A 88 5.437 -2.648 1.889 1.00 1.040 H ATOM 1237 HG LEU A 88 2.631 -2.541 3.139 1.00 1.040 H ATOM 1238 1HD1 LEU A 88 1.890 -2.266 0.794 1.00 1.040 H ATOM 1239 2HD1 LEU A 88 2.987 -0.959 1.291 1.00 1.040 H ATOM 1240 3HD1 LEU A 88 3.576 -2.277 0.248 1.00 1.040 H ATOM 1241 1HD2 LEU A 88 2.171 -4.593 1.859 1.00 1.040 H ATOM 1242 2HD2 LEU A 88 3.865 -4.656 1.336 1.00 1.040 H ATOM 1243 3HD2 LEU A 88 3.454 -4.868 3.041 1.00 1.040 H ATOM 1244 N THR A 89 7.754 -3.206 4.473 1.00 0.610 N ATOM 1245 CA THR A 89 8.938 -2.602 5.072 1.00 0.600 C ATOM 1246 C THR A 89 10.275 -3.153 4.572 1.00 0.640 C ATOM 1247 O THR A 89 10.325 -4.272 4.109 1.00 0.720 O ATOM 1248 CB THR A 89 8.842 -2.864 6.585 1.00 0.840 C ATOM 1249 OG1 THR A 89 9.899 -2.204 7.250 1.00 0.840 O ATOM 1250 CG2 THR A 89 8.925 -4.393 6.853 1.00 0.840 C ATOM 1251 H THR A 89 7.740 -4.176 4.137 1.00 0.730 H ATOM 1252 HA THR A 89 8.889 -1.535 4.877 1.00 0.720 H ATOM 1253 HB THR A 89 7.896 -2.493 6.961 1.00 1.010 H ATOM 1254 HG1 THR A 89 9.762 -2.258 8.248 1.00 1.010 H ATOM 1255 1HG2 THR A 89 8.850 -4.566 7.915 1.00 1.010 H ATOM 1256 2HG2 THR A 89 8.108 -4.905 6.348 1.00 1.010 H ATOM 1257 3HG2 THR A 89 9.870 -4.802 6.502 1.00 1.010 H ATOM 1258 N PRO A 90 11.379 -2.385 4.583 1.00 0.720 N ATOM 1259 CA PRO A 90 12.735 -2.867 4.332 1.00 0.840 C ATOM 1260 C PRO A 90 13.337 -3.547 5.576 1.00 0.940 C ATOM 1261 O PRO A 90 14.426 -4.116 5.520 1.00 1.380 O ATOM 1262 CB PRO A 90 13.476 -1.574 3.981 1.00 1.260 C ATOM 1263 CG PRO A 90 12.760 -0.498 4.785 1.00 1.260 C ATOM 1264 CD PRO A 90 11.292 -0.909 4.776 1.00 1.260 C ATOM 1265 HA PRO A 90 12.729 -3.562 3.481 1.00 1.010 H ATOM 1266 1HB PRO A 90 14.539 -1.669 4.254 1.00 1.510 H ATOM 1267 2HB PRO A 90 13.440 -1.402 2.894 1.00 1.510 H ATOM 1268 1HG PRO A 90 13.180 -0.447 5.803 1.00 1.510 H ATOM 1269 2HG PRO A 90 12.926 0.489 4.329 1.00 1.510 H ATOM 1270 1HD PRO A 90 10.844 -0.633 5.735 1.00 1.510 H ATOM 1271 2HD PRO A 90 10.776 -0.432 3.936 1.00 1.510 H ATOM 1272 N GLU A 91 12.630 -3.421 6.696 1.00 1.060 N ATOM 1273 CA GLU A 91 13.012 -3.864 8.030 1.00 1.450 C ATOM 1274 C GLU A 91 13.277 -5.356 8.155 1.00 1.240 C ATOM 1275 O GLU A 91 12.491 -6.191 7.704 1.00 1.400 O ATOM 1276 CB GLU A 91 11.882 -3.423 8.942 1.00 1.870 C ATOM 1277 CG GLU A 91 11.935 -3.620 10.365 1.00 1.870 C ATOM 1278 CD GLU A 91 10.688 -2.968 10.948 1.00 1.870 C ATOM 1279 OE1 GLU A 91 9.860 -2.526 10.149 1.00 1.870 O ATOM 1280 OE2 GLU A 91 10.569 -2.860 12.144 1.00 1.870 O ATOM 1281 H GLU A 91 11.730 -2.949 6.655 1.00 1.270 H ATOM 1282 HA GLU A 91 13.925 -3.339 8.313 1.00 1.740 H ATOM 1283 1HB GLU A 91 11.740 -2.358 8.803 1.00 2.250 H ATOM 1284 2HB GLU A 91 10.997 -3.934 8.634 1.00 2.250 H ATOM 1285 1HG GLU A 91 11.911 -4.688 10.563 1.00 2.250 H ATOM 1286 2HG GLU A 91 12.838 -3.190 10.786 1.00 2.250 H ATOM 1287 N GLN A 92 14.374 -5.669 8.841 1.00 1.430 N ATOM 1288 CA GLN A 92 14.822 -7.024 9.104 1.00 1.680 C ATOM 1289 C GLN A 92 13.729 -7.841 9.765 1.00 1.620 C ATOM 1290 O GLN A 92 13.048 -7.345 10.671 1.00 2.310 O ATOM 1291 CB GLN A 92 16.049 -7.020 10.026 1.00 2.250 C ATOM 1292 CG GLN A 92 17.300 -6.349 9.457 1.00 2.250 C ATOM 1293 CD GLN A 92 17.363 -4.849 9.772 1.00 2.250 C ATOM 1294 OE1 GLN A 92 16.322 -4.203 9.989 1.00 2.250 O ATOM 1295 NE2 GLN A 92 18.568 -4.300 9.799 1.00 2.250 N ATOM 1296 H GLN A 92 14.954 -4.904 9.179 1.00 1.720 H ATOM 1297 HA GLN A 92 15.079 -7.494 8.154 1.00 2.020 H ATOM 1298 1HB GLN A 92 15.797 -6.515 10.957 1.00 2.700 H ATOM 1299 2HB GLN A 92 16.310 -8.047 10.279 1.00 2.700 H ATOM 1300 1HG GLN A 92 18.182 -6.826 9.885 1.00 2.700 H ATOM 1301 2HG GLN A 92 17.298 -6.470 8.373 1.00 2.700 H ATOM 1302 1HE2 GLN A 92 18.678 -3.325 9.997 1.00 2.700 H ATOM 1303 2HE2 GLN A 92 19.379 -4.860 9.617 1.00 2.700 H ATOM 1304 N ARG A 93 13.655 -9.121 9.384 1.00 1.510 N ATOM 1305 CA ARG A 93 12.663 -10.066 9.890 1.00 1.990 C ATOM 1306 C ARG A 93 12.443 -9.979 11.390 1.00 1.830 C ATOM 1307 O ARG A 93 11.309 -9.848 11.838 1.00 2.110 O ATOM 1308 CB ARG A 93 13.120 -11.485 9.592 1.00 2.590 C ATOM 1309 CG ARG A 93 12.180 -12.597 10.061 1.00 2.590 C ATOM 1310 CD ARG A 93 12.874 -13.915 10.084 1.00 2.590 C ATOM 1311 NE ARG A 93 13.933 -13.962 11.129 1.00 2.590 N ATOM 1312 CZ ARG A 93 14.943 -14.847 11.198 1.00 2.590 C ATOM 1313 NH1 ARG A 93 15.098 -15.799 10.289 1.00 2.590 N ATOM 1314 NH2 ARG A 93 15.779 -14.735 12.213 1.00 2.590 N ATOM 1315 H ARG A 93 14.281 -9.430 8.653 1.00 1.810 H ATOM 1316 HA ARG A 93 11.721 -9.889 9.384 1.00 2.390 H ATOM 1317 1HB ARG A 93 13.241 -11.601 8.517 1.00 3.110 H ATOM 1318 2HB ARG A 93 14.093 -11.655 10.049 1.00 3.110 H ATOM 1319 1HG ARG A 93 11.816 -12.406 11.075 1.00 3.110 H ATOM 1320 2HG ARG A 93 11.325 -12.665 9.386 1.00 3.110 H ATOM 1321 1HD ARG A 93 12.145 -14.696 10.302 1.00 3.110 H ATOM 1322 2HD ARG A 93 13.332 -14.095 9.115 1.00 3.110 H ATOM 1323 HE ARG A 93 13.907 -13.267 11.903 1.00 3.110 H ATOM 1324 1HH1 ARG A 93 14.453 -15.878 9.519 1.00 3.110 H ATOM 1325 2HH1 ARG A 93 15.866 -16.451 10.367 1.00 3.110 H ATOM 1326 1HH2 ARG A 93 15.614 -13.968 12.902 1.00 3.110 H ATOM 1327 2HH2 ARG A 93 16.554 -15.363 12.322 1.00 3.110 H ATOM 1328 N ASP A 94 13.508 -9.997 12.173 1.00 1.750 N ATOM 1329 CA ASP A 94 13.345 -10.005 13.618 1.00 1.970 C ATOM 1330 C ASP A 94 12.614 -8.769 14.159 1.00 1.870 C ATOM 1331 O ASP A 94 11.844 -8.869 15.123 1.00 2.020 O ATOM 1332 CB ASP A 94 14.721 -10.092 14.266 1.00 2.670 C ATOM 1333 CG ASP A 94 15.397 -11.453 14.047 1.00 2.670 C ATOM 1334 OD1 ASP A 94 14.741 -12.408 13.674 1.00 2.670 O ATOM 1335 OD2 ASP A 94 16.577 -11.515 14.223 1.00 2.670 O ATOM 1336 H ASP A 94 14.430 -10.075 11.768 1.00 2.100 H ATOM 1337 HA ASP A 94 12.766 -10.888 13.888 1.00 2.360 H ATOM 1338 1HB ASP A 94 15.362 -9.311 13.861 1.00 3.200 H ATOM 1339 2HB ASP A 94 14.627 -9.913 15.339 1.00 3.200 H ATOM 1340 N ARG A 95 12.845 -7.605 13.548 1.00 1.770 N ATOM 1341 CA ARG A 95 12.260 -6.363 14.025 1.00 1.890 C ATOM 1342 C ARG A 95 10.786 -6.318 13.649 1.00 1.540 C ATOM 1343 O ARG A 95 9.920 -5.941 14.455 1.00 1.600 O ATOM 1344 CB ARG A 95 13.004 -5.196 13.406 1.00 2.600 C ATOM 1345 CG ARG A 95 14.443 -5.015 13.869 1.00 2.600 C ATOM 1346 CD ARG A 95 15.151 -3.995 13.043 1.00 2.600 C ATOM 1347 NE ARG A 95 14.675 -2.642 13.290 1.00 2.600 N ATOM 1348 CZ ARG A 95 14.891 -1.561 12.493 1.00 2.600 C ATOM 1349 NH1 ARG A 95 15.568 -1.655 11.352 1.00 2.600 N ATOM 1350 NH2 ARG A 95 14.411 -0.382 12.868 1.00 2.600 N ATOM 1351 H ARG A 95 13.414 -7.575 12.702 1.00 2.120 H ATOM 1352 HA ARG A 95 12.354 -6.320 15.109 1.00 2.270 H ATOM 1353 1HB ARG A 95 13.063 -5.364 12.345 1.00 3.120 H ATOM 1354 2HB ARG A 95 12.454 -4.267 13.564 1.00 3.120 H ATOM 1355 1HG ARG A 95 14.453 -4.687 14.906 1.00 3.120 H ATOM 1356 2HG ARG A 95 14.977 -5.961 13.779 1.00 3.120 H ATOM 1357 1HD ARG A 95 16.222 -4.033 13.231 1.00 3.120 H ATOM 1358 2HD ARG A 95 14.952 -4.233 12.010 1.00 3.120 H ATOM 1359 HE ARG A 95 14.155 -2.487 14.142 1.00 3.120 H ATOM 1360 1HH1 ARG A 95 15.939 -2.553 11.017 1.00 3.120 H ATOM 1361 2HH1 ARG A 95 15.709 -0.833 10.786 1.00 3.120 H ATOM 1362 1HH2 ARG A 95 13.892 -0.300 13.733 1.00 3.120 H ATOM 1363 2HH2 ARG A 95 14.557 0.433 12.292 1.00 3.120 H ATOM 1364 N ILE A 96 10.503 -6.734 12.419 1.00 1.250 N ATOM 1365 CA ILE A 96 9.132 -6.727 11.966 1.00 1.090 C ATOM 1366 C ILE A 96 8.308 -7.795 12.697 1.00 0.930 C ATOM 1367 O ILE A 96 7.131 -7.553 12.975 1.00 0.940 O ATOM 1368 CB ILE A 96 9.038 -6.752 10.422 1.00 1.590 C ATOM 1369 CG1 ILE A 96 7.595 -6.533 9.946 1.00 1.590 C ATOM 1370 CG2 ILE A 96 9.609 -7.980 9.845 1.00 1.590 C ATOM 1371 CD1 ILE A 96 6.961 -5.210 10.269 1.00 1.590 C ATOM 1372 H ILE A 96 11.271 -7.017 11.805 1.00 1.500 H ATOM 1373 HA ILE A 96 8.729 -5.765 12.255 1.00 1.310 H ATOM 1374 HB ILE A 96 9.619 -5.912 10.036 1.00 1.910 H ATOM 1375 1HG1 ILE A 96 7.601 -6.628 8.870 1.00 1.910 H ATOM 1376 2HG1 ILE A 96 6.966 -7.310 10.367 1.00 1.910 H ATOM 1377 1HG2 ILE A 96 9.560 -7.920 8.764 1.00 1.910 H ATOM 1378 2HG2 ILE A 96 10.626 -8.043 10.151 1.00 1.910 H ATOM 1379 3HG2 ILE A 96 9.068 -8.857 10.187 1.00 1.910 H ATOM 1380 1HD1 ILE A 96 5.972 -5.209 9.852 1.00 1.910 H ATOM 1381 2HD1 ILE A 96 6.888 -5.069 11.331 1.00 1.910 H ATOM 1382 3HD1 ILE A 96 7.541 -4.394 9.839 1.00 1.910 H ATOM 1383 N ASP A 97 8.896 -8.964 13.021 1.00 0.970 N ATOM 1384 CA ASP A 97 8.161 -9.958 13.801 1.00 1.050 C ATOM 1385 C ASP A 97 7.795 -9.407 15.174 1.00 1.080 C ATOM 1386 O ASP A 97 6.702 -9.670 15.674 1.00 1.150 O ATOM 1387 CB ASP A 97 8.922 -11.276 14.000 1.00 1.440 C ATOM 1388 CG ASP A 97 8.962 -12.210 12.776 1.00 1.440 C ATOM 1389 OD1 ASP A 97 8.239 -11.991 11.839 1.00 1.440 O ATOM 1390 OD2 ASP A 97 9.676 -13.176 12.826 1.00 1.440 O ATOM 1391 H ASP A 97 9.851 -9.159 12.714 1.00 1.160 H ATOM 1392 HA ASP A 97 7.241 -10.188 13.267 1.00 1.260 H ATOM 1393 1HB ASP A 97 9.956 -11.039 14.275 1.00 1.730 H ATOM 1394 2HB ASP A 97 8.484 -11.820 14.837 1.00 1.730 H ATOM 1395 N ARG A 98 8.679 -8.618 15.800 1.00 1.140 N ATOM 1396 CA ARG A 98 8.317 -8.040 17.094 1.00 1.330 C ATOM 1397 C ARG A 98 7.072 -7.148 16.964 1.00 1.300 C ATOM 1398 O ARG A 98 6.193 -7.188 17.826 1.00 1.400 O ATOM 1399 CB ARG A 98 9.483 -7.258 17.674 1.00 1.790 C ATOM 1400 CG ARG A 98 10.633 -8.129 18.165 1.00 1.790 C ATOM 1401 CD ARG A 98 11.805 -7.328 18.569 1.00 1.790 C ATOM 1402 NE ARG A 98 12.906 -8.174 19.012 1.00 1.790 N ATOM 1403 CZ ARG A 98 14.165 -7.751 19.262 1.00 1.790 C ATOM 1404 NH1 ARG A 98 14.487 -6.480 19.112 1.00 1.790 N ATOM 1405 NH2 ARG A 98 15.081 -8.619 19.663 1.00 1.790 N ATOM 1406 H ARG A 98 9.619 -8.481 15.410 1.00 1.370 H ATOM 1407 HA ARG A 98 8.085 -8.854 17.778 1.00 1.600 H ATOM 1408 1HB ARG A 98 9.881 -6.583 16.922 1.00 2.140 H ATOM 1409 2HB ARG A 98 9.137 -6.654 18.510 1.00 2.140 H ATOM 1410 1HG ARG A 98 10.301 -8.695 19.031 1.00 2.140 H ATOM 1411 2HG ARG A 98 10.934 -8.817 17.387 1.00 2.140 H ATOM 1412 1HD ARG A 98 12.141 -6.746 17.711 1.00 2.140 H ATOM 1413 2HD ARG A 98 11.530 -6.661 19.385 1.00 2.140 H ATOM 1414 HE ARG A 98 12.710 -9.160 19.141 1.00 2.140 H ATOM 1415 1HH1 ARG A 98 13.795 -5.813 18.807 1.00 2.140 H ATOM 1416 2HH1 ARG A 98 15.430 -6.171 19.302 1.00 2.140 H ATOM 1417 1HH2 ARG A 98 14.838 -9.593 19.781 1.00 2.140 H ATOM 1418 2HH2 ARG A 98 16.023 -8.310 19.853 1.00 2.140 H ATOM 1419 N LEU A 99 6.998 -6.350 15.884 1.00 1.250 N ATOM 1420 CA LEU A 99 5.805 -5.535 15.610 1.00 1.350 C ATOM 1421 C LEU A 99 4.581 -6.366 15.237 1.00 1.250 C ATOM 1422 O LEU A 99 3.448 -6.012 15.554 1.00 1.330 O ATOM 1423 CB LEU A 99 6.062 -4.545 14.468 1.00 1.850 C ATOM 1424 CG LEU A 99 6.968 -3.352 14.745 1.00 1.850 C ATOM 1425 CD1 LEU A 99 7.293 -2.662 13.425 1.00 1.850 C ATOM 1426 CD2 LEU A 99 6.227 -2.359 15.671 1.00 1.850 C ATOM 1427 H LEU A 99 7.816 -6.305 15.262 1.00 1.500 H ATOM 1428 HA LEU A 99 5.560 -4.993 16.516 1.00 1.620 H ATOM 1429 1HB LEU A 99 6.517 -5.104 13.657 1.00 2.220 H ATOM 1430 2HB LEU A 99 5.117 -4.175 14.121 1.00 2.220 H ATOM 1431 HG LEU A 99 7.900 -3.685 15.209 1.00 2.220 H ATOM 1432 1HD1 LEU A 99 7.940 -1.803 13.611 1.00 2.220 H ATOM 1433 2HD1 LEU A 99 7.819 -3.357 12.767 1.00 2.220 H ATOM 1434 3HD1 LEU A 99 6.379 -2.328 12.943 1.00 2.220 H ATOM 1435 1HD2 LEU A 99 6.866 -1.496 15.857 1.00 2.220 H ATOM 1436 2HD2 LEU A 99 5.309 -2.031 15.189 1.00 2.220 H ATOM 1437 3HD2 LEU A 99 5.988 -2.827 16.619 1.00 2.220 H ATOM 1438 N LYS A 100 4.782 -7.433 14.490 1.00 1.150 N ATOM 1439 CA LYS A 100 3.650 -8.234 14.078 1.00 1.190 C ATOM 1440 C LYS A 100 3.034 -8.993 15.244 1.00 1.140 C ATOM 1441 O LYS A 100 1.807 -9.008 15.421 1.00 1.200 O ATOM 1442 CB LYS A 100 4.073 -9.200 12.961 1.00 1.650 C ATOM 1443 CG LYS A 100 2.928 -9.921 12.237 1.00 1.650 C ATOM 1444 CD LYS A 100 2.679 -11.335 12.786 1.00 1.650 C ATOM 1445 CE LYS A 100 1.577 -12.026 12.007 1.00 1.650 C ATOM 1446 NZ LYS A 100 1.262 -13.377 12.531 1.00 1.650 N ATOM 1447 H LYS A 100 5.728 -7.656 14.170 1.00 1.380 H ATOM 1448 HA LYS A 100 2.896 -7.569 13.695 1.00 1.430 H ATOM 1449 1HB LYS A 100 4.650 -8.651 12.215 1.00 1.980 H ATOM 1450 2HB LYS A 100 4.735 -9.958 13.380 1.00 1.980 H ATOM 1451 1HG LYS A 100 2.014 -9.342 12.341 1.00 1.980 H ATOM 1452 2HG LYS A 100 3.163 -9.988 11.184 1.00 1.980 H ATOM 1453 1HD LYS A 100 3.594 -11.922 12.717 1.00 1.980 H ATOM 1454 2HD LYS A 100 2.372 -11.289 13.826 1.00 1.980 H ATOM 1455 1HE LYS A 100 0.683 -11.417 12.068 1.00 1.980 H ATOM 1456 2HE LYS A 100 1.876 -12.114 10.966 1.00 1.980 H ATOM 1457 1HZ LYS A 100 0.515 -13.769 11.974 1.00 1.980 H ATOM 1458 2HZ LYS A 100 2.077 -13.967 12.474 1.00 1.980 H ATOM 1459 3HZ LYS A 100 0.964 -13.299 13.493 1.00 1.980 H ATOM 1460 N ALA A 101 3.883 -9.571 16.079 1.00 1.160 N ATOM 1461 CA ALA A 101 3.480 -10.420 17.183 1.00 1.250 C ATOM 1462 C ALA A 101 2.511 -9.762 18.158 1.00 1.270 C ATOM 1463 O ALA A 101 1.662 -10.441 18.731 1.00 1.360 O ATOM 1464 CB ALA A 101 4.720 -10.842 17.940 1.00 1.710 C ATOM 1465 H ALA A 101 4.885 -9.477 15.905 1.00 1.390 H ATOM 1466 HA ALA A 101 2.990 -11.299 16.766 1.00 1.500 H ATOM 1467 1HB ALA A 101 4.447 -11.512 18.749 1.00 2.060 H ATOM 1468 2HB ALA A 101 5.405 -11.346 17.259 1.00 2.060 H ATOM 1469 3HB ALA A 101 5.205 -9.948 18.345 1.00 2.060 H ATOM 1470 N ALA A 102 2.626 -8.457 18.372 1.00 1.280 N ATOM 1471 CA ALA A 102 2.256 -7.213 19.019 1.00 1.420 C ATOM 1472 C ALA A 102 0.981 -6.593 18.439 1.00 1.290 C ATOM 1473 O ALA A 102 0.424 -5.697 19.070 1.00 1.490 O ATOM 1474 CB ALA A 102 3.403 -6.227 18.958 1.00 1.930 C ATOM 1475 H ALA A 102 1.863 -8.735 18.971 1.00 1.540 H ATOM 1476 HA ALA A 102 2.061 -7.434 20.065 1.00 1.700 H ATOM 1477 1HB ALA A 102 3.625 -5.995 17.943 1.00 2.320 H ATOM 1478 2HB ALA A 102 3.129 -5.316 19.491 1.00 2.320 H ATOM 1479 3HB ALA A 102 4.281 -6.671 19.420 1.00 2.320 H ATOM 1480 N GLY A 103 0.443 -7.106 17.318 1.00 1.090 N ATOM 1481 CA GLY A 103 -0.786 -6.481 16.798 1.00 1.150 C ATOM 1482 C GLY A 103 -1.043 -6.370 15.275 1.00 1.030 C ATOM 1483 O GLY A 103 -2.019 -5.721 14.888 1.00 1.180 O ATOM 1484 H GLY A 103 0.908 -7.861 16.804 1.00 1.310 H ATOM 1485 1HA GLY A 103 -1.630 -7.007 17.241 1.00 1.380 H ATOM 1486 2HA GLY A 103 -0.836 -5.472 17.204 1.00 1.380 H ATOM 1487 N PHE A 104 -0.230 -6.979 14.408 1.00 0.830 N ATOM 1488 CA PHE A 104 -0.509 -6.884 12.964 1.00 0.780 C ATOM 1489 C PHE A 104 -0.837 -8.263 12.384 1.00 0.730 C ATOM 1490 O PHE A 104 -0.484 -9.282 12.977 1.00 0.700 O ATOM 1491 CB PHE A 104 0.631 -6.229 12.175 1.00 1.110 C ATOM 1492 CG PHE A 104 0.943 -4.788 12.546 1.00 1.110 C ATOM 1493 CD1 PHE A 104 2.196 -4.407 13.022 1.00 1.110 C ATOM 1494 CD2 PHE A 104 -0.024 -3.811 12.415 1.00 1.110 C ATOM 1495 CE1 PHE A 104 2.454 -3.075 13.311 1.00 1.110 C ATOM 1496 CE2 PHE A 104 0.239 -2.500 12.718 1.00 1.110 C ATOM 1497 CZ PHE A 104 1.471 -2.127 13.149 1.00 1.110 C ATOM 1498 H PHE A 104 0.550 -7.542 14.745 1.00 1.000 H ATOM 1499 HA PHE A 104 -1.394 -6.268 12.819 1.00 0.940 H ATOM 1500 1HB PHE A 104 1.518 -6.806 12.264 1.00 1.330 H ATOM 1501 2HB PHE A 104 0.370 -6.239 11.116 1.00 1.330 H ATOM 1502 HD1 PHE A 104 2.980 -5.153 13.142 1.00 1.330 H ATOM 1503 HD2 PHE A 104 -1.006 -4.092 12.060 1.00 1.330 H ATOM 1504 HE1 PHE A 104 3.429 -2.768 13.660 1.00 1.330 H ATOM 1505 HE2 PHE A 104 -0.524 -1.763 12.604 1.00 1.330 H ATOM 1506 HZ PHE A 104 1.671 -1.076 13.371 1.00 1.330 H ATOM 1507 N SER A 105 -1.540 -8.297 11.240 1.00 0.780 N ATOM 1508 CA SER A 105 -1.886 -9.562 10.581 1.00 0.810 C ATOM 1509 C SER A 105 -0.693 -10.137 9.838 1.00 0.820 C ATOM 1510 O SER A 105 -0.516 -11.358 9.756 1.00 0.960 O ATOM 1511 CB SER A 105 -3.029 -9.366 9.588 1.00 1.120 C ATOM 1512 OG SER A 105 -4.220 -9.024 10.241 1.00 1.120 O ATOM 1513 H SER A 105 -1.809 -7.427 10.780 1.00 0.940 H ATOM 1514 HA SER A 105 -2.196 -10.276 11.343 1.00 0.970 H ATOM 1515 1HB SER A 105 -2.762 -8.579 8.879 1.00 1.350 H ATOM 1516 2HB SER A 105 -3.173 -10.281 9.016 1.00 1.350 H ATOM 1517 HG SER A 105 -4.881 -8.920 9.553 1.00 1.350 H ATOM 1518 N GLY A 106 0.160 -9.258 9.335 1.00 0.720 N ATOM 1519 CA GLY A 106 1.311 -9.731 8.578 1.00 0.730 C ATOM 1520 C GLY A 106 2.224 -8.631 8.081 1.00 0.660 C ATOM 1521 O GLY A 106 2.149 -7.472 8.511 1.00 0.640 O ATOM 1522 H GLY A 106 -0.064 -8.265 9.433 1.00 0.860 H ATOM 1523 1HA GLY A 106 1.884 -10.426 9.186 1.00 0.880 H ATOM 1524 2HA GLY A 106 0.954 -10.300 7.718 1.00 0.880 H ATOM 1525 N TYR A 107 3.152 -9.031 7.226 1.00 0.680 N ATOM 1526 CA TYR A 107 4.114 -8.118 6.654 1.00 0.640 C ATOM 1527 C TYR A 107 4.727 -8.655 5.371 1.00 0.730 C ATOM 1528 O TYR A 107 4.680 -9.852 5.076 1.00 0.810 O ATOM 1529 CB TYR A 107 5.227 -7.777 7.641 1.00 0.910 C ATOM 1530 CG TYR A 107 6.075 -8.937 8.059 1.00 0.910 C ATOM 1531 CD1 TYR A 107 7.173 -9.294 7.296 1.00 0.910 C ATOM 1532 CD2 TYR A 107 5.784 -9.619 9.219 1.00 0.910 C ATOM 1533 CE1 TYR A 107 7.967 -10.341 7.678 1.00 0.910 C ATOM 1534 CE2 TYR A 107 6.583 -10.660 9.613 1.00 0.910 C ATOM 1535 CZ TYR A 107 7.676 -11.029 8.839 1.00 0.910 C ATOM 1536 OH TYR A 107 8.494 -12.067 9.231 1.00 0.910 O ATOM 1537 H TYR A 107 3.165 -9.996 6.928 1.00 0.820 H ATOM 1538 HA TYR A 107 3.596 -7.203 6.401 1.00 0.770 H ATOM 1539 1HB TYR A 107 5.880 -7.026 7.192 1.00 1.090 H ATOM 1540 2HB TYR A 107 4.797 -7.330 8.536 1.00 1.090 H ATOM 1541 HD1 TYR A 107 7.401 -8.743 6.391 1.00 1.090 H ATOM 1542 HD2 TYR A 107 4.933 -9.325 9.820 1.00 1.090 H ATOM 1543 HE1 TYR A 107 8.825 -10.624 7.077 1.00 1.090 H ATOM 1544 HE2 TYR A 107 6.363 -11.198 10.536 1.00 1.090 H ATOM 1545 HH TYR A 107 8.319 -12.276 10.185 1.00 1.090 H ATOM 1546 N LEU A 108 5.351 -7.742 4.650 1.00 0.750 N ATOM 1547 CA LEU A 108 6.125 -7.996 3.453 1.00 0.910 C ATOM 1548 C LEU A 108 7.464 -7.285 3.566 1.00 0.840 C ATOM 1549 O LEU A 108 7.499 -6.098 3.903 1.00 0.820 O ATOM 1550 CB LEU A 108 5.334 -7.474 2.248 1.00 1.210 C ATOM 1551 CG LEU A 108 5.930 -7.638 0.834 1.00 1.210 C ATOM 1552 CD1 LEU A 108 4.784 -7.833 -0.115 1.00 1.210 C ATOM 1553 CD2 LEU A 108 6.720 -6.348 0.412 1.00 1.210 C ATOM 1554 H LEU A 108 5.267 -6.781 4.976 1.00 0.900 H ATOM 1555 HA LEU A 108 6.296 -9.067 3.356 1.00 1.090 H ATOM 1556 1HB LEU A 108 4.359 -7.954 2.254 1.00 1.450 H ATOM 1557 2HB LEU A 108 5.184 -6.417 2.403 1.00 1.450 H ATOM 1558 HG LEU A 108 6.587 -8.508 0.797 1.00 1.450 H ATOM 1559 1HD1 LEU A 108 5.157 -7.942 -1.127 1.00 1.450 H ATOM 1560 2HD1 LEU A 108 4.214 -8.718 0.165 1.00 1.450 H ATOM 1561 3HD1 LEU A 108 4.158 -6.980 -0.056 1.00 1.450 H ATOM 1562 1HD2 LEU A 108 7.104 -6.483 -0.588 1.00 1.450 H ATOM 1563 2HD2 LEU A 108 6.058 -5.483 0.431 1.00 1.450 H ATOM 1564 3HD2 LEU A 108 7.550 -6.164 1.077 1.00 1.450 H ATOM 1565 N ILE A 109 8.562 -7.975 3.252 1.00 0.960 N ATOM 1566 CA ILE A 109 9.845 -7.292 3.297 1.00 0.920 C ATOM 1567 C ILE A 109 10.262 -6.939 1.875 1.00 0.980 C ATOM 1568 O ILE A 109 10.269 -7.799 0.995 1.00 1.200 O ATOM 1569 CB ILE A 109 10.942 -8.069 4.057 1.00 1.300 C ATOM 1570 CG1 ILE A 109 10.468 -8.282 5.520 1.00 1.300 C ATOM 1571 CG2 ILE A 109 12.263 -7.230 4.056 1.00 1.300 C ATOM 1572 CD1 ILE A 109 11.316 -9.212 6.357 1.00 1.300 C ATOM 1573 H ILE A 109 8.498 -8.946 2.977 1.00 1.150 H ATOM 1574 HA ILE A 109 9.706 -6.387 3.849 1.00 1.100 H ATOM 1575 HB ILE A 109 11.110 -9.037 3.594 1.00 1.560 H ATOM 1576 1HG1 ILE A 109 10.436 -7.307 6.021 1.00 1.560 H ATOM 1577 2HG1 ILE A 109 9.473 -8.682 5.488 1.00 1.560 H ATOM 1578 1HG2 ILE A 109 13.043 -7.746 4.596 1.00 1.560 H ATOM 1579 2HG2 ILE A 109 12.604 -7.063 3.033 1.00 1.560 H ATOM 1580 3HG2 ILE A 109 12.080 -6.262 4.537 1.00 1.560 H ATOM 1581 1HD1 ILE A 109 10.880 -9.284 7.340 1.00 1.560 H ATOM 1582 2HD1 ILE A 109 11.344 -10.200 5.900 1.00 1.560 H ATOM 1583 3HD1 ILE A 109 12.325 -8.823 6.449 1.00 1.560 H ATOM 1584 N LYS A 110 10.532 -5.653 1.673 1.00 0.870 N ATOM 1585 CA LYS A 110 10.866 -5.042 0.393 1.00 0.920 C ATOM 1586 C LYS A 110 12.204 -5.537 -0.154 1.00 1.000 C ATOM 1587 O LYS A 110 13.069 -5.929 0.630 1.00 1.030 O ATOM 1588 CB LYS A 110 10.901 -3.514 0.524 1.00 1.270 C ATOM 1589 CG LYS A 110 9.553 -2.817 0.754 1.00 1.270 C ATOM 1590 CD LYS A 110 9.786 -1.295 0.846 1.00 1.270 C ATOM 1591 CE LYS A 110 8.495 -0.456 0.986 1.00 1.270 C ATOM 1592 NZ LYS A 110 8.823 1.018 1.172 1.00 1.270 N ATOM 1593 H LYS A 110 10.513 -5.070 2.507 1.00 1.040 H ATOM 1594 HA LYS A 110 10.070 -5.309 -0.286 1.00 1.100 H ATOM 1595 1HB LYS A 110 11.533 -3.252 1.371 1.00 1.520 H ATOM 1596 2HB LYS A 110 11.356 -3.074 -0.352 1.00 1.520 H ATOM 1597 1HG LYS A 110 8.878 -3.045 -0.073 1.00 1.520 H ATOM 1598 2HG LYS A 110 9.106 -3.181 1.681 1.00 1.520 H ATOM 1599 1HD LYS A 110 10.423 -1.093 1.704 1.00 1.520 H ATOM 1600 2HD LYS A 110 10.311 -0.963 -0.048 1.00 1.520 H ATOM 1601 1HE LYS A 110 7.901 -0.571 0.081 1.00 1.520 H ATOM 1602 2HE LYS A 110 7.909 -0.802 1.843 1.00 1.520 H ATOM 1603 1HZ LYS A 110 7.961 1.591 1.261 1.00 1.520 H ATOM 1604 2HZ LYS A 110 9.353 1.135 2.020 1.00 1.520 H ATOM 1605 3HZ LYS A 110 9.369 1.364 0.403 1.00 1.520 H ATOM 1606 N PRO A 111 12.437 -5.478 -1.486 1.00 1.040 N ATOM 1607 CA PRO A 111 11.646 -4.971 -2.628 1.00 1.020 C ATOM 1608 C PRO A 111 10.303 -5.659 -2.806 1.00 1.000 C ATOM 1609 O PRO A 111 10.180 -6.844 -2.516 1.00 1.050 O ATOM 1610 CB PRO A 111 12.561 -5.287 -3.820 1.00 1.530 C ATOM 1611 CG PRO A 111 13.948 -5.379 -3.232 1.00 1.530 C ATOM 1612 CD PRO A 111 13.739 -6.002 -1.881 1.00 1.530 C ATOM 1613 HA PRO A 111 11.511 -3.886 -2.529 1.00 1.220 H ATOM 1614 1HB PRO A 111 12.239 -6.227 -4.293 1.00 1.840 H ATOM 1615 2HB PRO A 111 12.472 -4.497 -4.582 1.00 1.840 H ATOM 1616 1HG PRO A 111 14.592 -5.993 -3.881 1.00 1.840 H ATOM 1617 2HG PRO A 111 14.412 -4.383 -3.175 1.00 1.840 H ATOM 1618 1HD PRO A 111 13.687 -7.099 -1.953 1.00 1.840 H ATOM 1619 2HD PRO A 111 14.516 -5.673 -1.175 1.00 1.840 H ATOM 1620 N LEU A 112 9.301 -4.919 -3.271 1.00 0.990 N ATOM 1621 CA LEU A 112 7.990 -5.521 -3.463 1.00 1.050 C ATOM 1622 C LEU A 112 7.766 -6.099 -4.842 1.00 1.070 C ATOM 1623 O LEU A 112 8.348 -5.657 -5.841 1.00 1.210 O ATOM 1624 CB LEU A 112 6.873 -4.509 -3.144 1.00 1.450 C ATOM 1625 CG LEU A 112 6.811 -3.160 -3.977 1.00 1.450 C ATOM 1626 CD1 LEU A 112 5.995 -3.303 -5.315 1.00 1.450 C ATOM 1627 CD2 LEU A 112 6.173 -2.110 -3.096 1.00 1.450 C ATOM 1628 H LEU A 112 9.447 -3.946 -3.500 1.00 1.190 H ATOM 1629 HA LEU A 112 7.899 -6.343 -2.756 1.00 1.260 H ATOM 1630 1HB LEU A 112 5.928 -5.019 -3.290 1.00 1.740 H ATOM 1631 2HB LEU A 112 6.948 -4.243 -2.091 1.00 1.740 H ATOM 1632 HG LEU A 112 7.818 -2.851 -4.241 1.00 1.740 H ATOM 1633 1HD1 LEU A 112 5.989 -2.339 -5.826 1.00 1.740 H ATOM 1634 2HD1 LEU A 112 6.441 -4.034 -5.970 1.00 1.740 H ATOM 1635 3HD1 LEU A 112 4.979 -3.595 -5.113 1.00 1.740 H ATOM 1636 1HD2 LEU A 112 6.143 -1.181 -3.642 1.00 1.740 H ATOM 1637 2HD2 LEU A 112 5.159 -2.399 -2.829 1.00 1.740 H ATOM 1638 3HD2 LEU A 112 6.759 -1.982 -2.186 1.00 1.740 H ATOM 1639 N ARG A 113 6.855 -7.058 -4.881 1.00 1.130 N ATOM 1640 CA ARG A 113 6.384 -7.705 -6.086 1.00 1.250 C ATOM 1641 C ARG A 113 4.888 -7.914 -5.938 1.00 1.210 C ATOM 1642 O ARG A 113 4.411 -8.229 -4.839 1.00 1.080 O ATOM 1643 CB ARG A 113 7.073 -9.052 -6.299 1.00 1.700 C ATOM 1644 CG ARG A 113 8.599 -9.004 -6.519 1.00 1.700 C ATOM 1645 CD ARG A 113 8.966 -8.415 -7.837 1.00 1.700 C ATOM 1646 NE ARG A 113 10.402 -8.473 -8.080 1.00 1.700 N ATOM 1647 CZ ARG A 113 11.309 -7.551 -7.671 1.00 1.700 C ATOM 1648 NH1 ARG A 113 10.945 -6.483 -6.979 1.00 1.700 N ATOM 1649 NH2 ARG A 113 12.588 -7.726 -7.977 1.00 1.700 N ATOM 1650 H ARG A 113 6.456 -7.350 -4.000 1.00 1.360 H ATOM 1651 HA ARG A 113 6.562 -7.053 -6.941 1.00 1.500 H ATOM 1652 1HB ARG A 113 6.891 -9.688 -5.434 1.00 2.040 H ATOM 1653 2HB ARG A 113 6.633 -9.549 -7.163 1.00 2.040 H ATOM 1654 1HG ARG A 113 9.073 -8.424 -5.733 1.00 2.040 H ATOM 1655 2HG ARG A 113 8.992 -10.019 -6.491 1.00 2.040 H ATOM 1656 1HD ARG A 113 8.469 -8.975 -8.628 1.00 2.040 H ATOM 1657 2HD ARG A 113 8.654 -7.378 -7.886 1.00 2.040 H ATOM 1658 HE ARG A 113 10.747 -9.264 -8.607 1.00 2.040 H ATOM 1659 1HH1 ARG A 113 9.957 -6.311 -6.712 1.00 2.040 H ATOM 1660 2HH1 ARG A 113 11.637 -5.809 -6.701 1.00 2.040 H ATOM 1661 1HH2 ARG A 113 12.876 -8.538 -8.508 1.00 2.040 H ATOM 1662 2HH2 ARG A 113 13.277 -7.049 -7.683 1.00 2.040 H ATOM 1663 N ALA A 114 4.151 -7.841 -7.049 1.00 1.400 N ATOM 1664 CA ALA A 114 2.707 -8.066 -7.007 1.00 1.500 C ATOM 1665 C ALA A 114 2.379 -9.421 -6.427 1.00 1.370 C ATOM 1666 O ALA A 114 1.412 -9.595 -5.697 1.00 1.390 O ATOM 1667 CB ALA A 114 2.109 -7.999 -8.393 1.00 2.060 C ATOM 1668 H ALA A 114 4.592 -7.589 -7.924 1.00 1.680 H ATOM 1669 HA ALA A 114 2.262 -7.292 -6.377 1.00 1.800 H ATOM 1670 1HB ALA A 114 1.030 -8.150 -8.331 1.00 2.470 H ATOM 1671 2HB ALA A 114 2.315 -7.053 -8.834 1.00 2.470 H ATOM 1672 3HB ALA A 114 2.546 -8.778 -9.011 1.00 2.470 H ATOM 1673 N ALA A 115 3.211 -10.416 -6.705 1.00 1.310 N ATOM 1674 CA ALA A 115 2.906 -11.744 -6.227 1.00 1.320 C ATOM 1675 C ALA A 115 2.709 -11.788 -4.722 1.00 1.180 C ATOM 1676 O ALA A 115 1.812 -12.498 -4.237 1.00 1.210 O ATOM 1677 CB ALA A 115 4.053 -12.677 -6.592 1.00 1.840 C ATOM 1678 H ALA A 115 4.016 -10.261 -7.293 1.00 1.570 H ATOM 1679 HA ALA A 115 1.982 -12.065 -6.699 1.00 1.580 H ATOM 1680 1HB ALA A 115 3.835 -13.686 -6.253 1.00 2.210 H ATOM 1681 2HB ALA A 115 4.195 -12.678 -7.670 1.00 2.210 H ATOM 1682 3HB ALA A 115 4.965 -12.331 -6.106 1.00 2.210 H ATOM 1683 N SER A 116 3.538 -11.035 -3.981 1.00 1.080 N ATOM 1684 CA SER A 116 3.499 -11.083 -2.535 1.00 1.010 C ATOM 1685 C SER A 116 2.510 -10.089 -1.965 1.00 0.920 C ATOM 1686 O SER A 116 1.864 -10.389 -0.961 1.00 0.900 O ATOM 1687 CB SER A 116 4.888 -10.863 -1.969 1.00 1.440 C ATOM 1688 OG SER A 116 5.755 -11.916 -2.310 1.00 1.440 O ATOM 1689 H SER A 116 4.198 -10.398 -4.424 1.00 1.300 H ATOM 1690 HA SER A 116 3.180 -12.074 -2.235 1.00 1.210 H ATOM 1691 1HB SER A 116 5.285 -9.929 -2.358 1.00 1.730 H ATOM 1692 2HB SER A 116 4.829 -10.777 -0.888 1.00 1.730 H ATOM 1693 HG SER A 116 6.593 -11.716 -1.886 1.00 1.730 H ATOM 1694 N LEU A 117 2.376 -8.914 -2.588 1.00 0.940 N ATOM 1695 CA LEU A 117 1.416 -7.937 -2.086 1.00 0.940 C ATOM 1696 C LEU A 117 0.010 -8.452 -2.235 1.00 0.970 C ATOM 1697 O LEU A 117 -0.820 -8.307 -1.333 1.00 0.950 O ATOM 1698 CB LEU A 117 1.557 -6.620 -2.845 1.00 1.320 C ATOM 1699 CG LEU A 117 2.763 -5.783 -2.518 1.00 1.320 C ATOM 1700 CD1 LEU A 117 2.943 -4.771 -3.547 1.00 1.320 C ATOM 1701 CD2 LEU A 117 2.519 -5.055 -1.199 1.00 1.320 C ATOM 1702 H LEU A 117 2.950 -8.702 -3.411 1.00 1.130 H ATOM 1703 HA LEU A 117 1.608 -7.781 -1.029 1.00 1.130 H ATOM 1704 1HB LEU A 117 1.603 -6.851 -3.911 1.00 1.580 H ATOM 1705 2HB LEU A 117 0.666 -6.016 -2.670 1.00 1.580 H ATOM 1706 HG LEU A 117 3.651 -6.403 -2.460 1.00 1.580 H ATOM 1707 1HD1 LEU A 117 3.777 -4.160 -3.293 1.00 1.580 H ATOM 1708 2HD1 LEU A 117 3.125 -5.267 -4.491 1.00 1.580 H ATOM 1709 3HD1 LEU A 117 2.071 -4.154 -3.627 1.00 1.580 H ATOM 1710 1HD2 LEU A 117 3.384 -4.434 -0.979 1.00 1.580 H ATOM 1711 2HD2 LEU A 117 1.644 -4.429 -1.282 1.00 1.580 H ATOM 1712 3HD2 LEU A 117 2.361 -5.753 -0.396 1.00 1.580 H ATOM 1713 N VAL A 118 -0.251 -9.082 -3.368 1.00 1.050 N ATOM 1714 CA VAL A 118 -1.548 -9.616 -3.653 1.00 1.130 C ATOM 1715 C VAL A 118 -1.828 -10.773 -2.664 1.00 1.080 C ATOM 1716 O VAL A 118 -2.944 -10.873 -2.150 1.00 1.070 O ATOM 1717 CB VAL A 118 -1.625 -9.953 -5.157 1.00 1.550 C ATOM 1718 CG1 VAL A 118 -2.839 -10.614 -5.471 1.00 1.550 C ATOM 1719 CG2 VAL A 118 -1.546 -8.628 -5.982 1.00 1.550 C ATOM 1720 H VAL A 118 0.481 -9.179 -4.076 1.00 1.260 H ATOM 1721 HA VAL A 118 -2.287 -8.834 -3.468 1.00 1.360 H ATOM 1722 HB VAL A 118 -0.804 -10.618 -5.415 1.00 1.860 H ATOM 1723 1HG1 VAL A 118 -2.876 -10.845 -6.536 1.00 1.860 H ATOM 1724 2HG1 VAL A 118 -2.909 -11.494 -4.917 1.00 1.860 H ATOM 1725 3HG1 VAL A 118 -3.655 -9.950 -5.210 1.00 1.860 H ATOM 1726 1HG2 VAL A 118 -1.590 -8.853 -7.048 1.00 1.860 H ATOM 1727 2HG2 VAL A 118 -2.383 -7.982 -5.715 1.00 1.860 H ATOM 1728 3HG2 VAL A 118 -0.613 -8.109 -5.766 1.00 1.860 H ATOM 1729 N ALA A 119 -0.840 -11.666 -2.410 1.00 1.080 N ATOM 1730 CA ALA A 119 -1.024 -12.740 -1.421 1.00 1.100 C ATOM 1731 C ALA A 119 -1.297 -12.195 -0.026 1.00 0.990 C ATOM 1732 O ALA A 119 -2.131 -12.757 0.697 1.00 1.040 O ATOM 1733 CB ALA A 119 0.197 -13.621 -1.383 1.00 1.530 C ATOM 1734 H ALA A 119 0.045 -11.635 -2.921 1.00 1.300 H ATOM 1735 HA ALA A 119 -1.883 -13.330 -1.704 1.00 1.320 H ATOM 1736 1HB ALA A 119 0.047 -14.416 -0.675 1.00 1.840 H ATOM 1737 2HB ALA A 119 0.362 -14.042 -2.361 1.00 1.840 H ATOM 1738 3HB ALA A 119 1.062 -13.036 -1.087 1.00 1.840 H ATOM 1739 N GLN A 120 -0.629 -11.100 0.366 1.00 0.880 N ATOM 1740 CA GLN A 120 -0.901 -10.523 1.676 1.00 0.840 C ATOM 1741 C GLN A 120 -2.324 -10.019 1.748 1.00 0.830 C ATOM 1742 O GLN A 120 -2.974 -10.175 2.784 1.00 0.860 O ATOM 1743 CB GLN A 120 0.079 -9.416 2.029 1.00 1.190 C ATOM 1744 CG GLN A 120 1.479 -9.917 2.360 1.00 1.190 C ATOM 1745 CD GLN A 120 1.499 -10.756 3.641 1.00 1.190 C ATOM 1746 OE1 GLN A 120 1.104 -10.304 4.722 1.00 1.190 O ATOM 1747 NE2 GLN A 120 1.928 -12.004 3.514 1.00 1.190 N ATOM 1748 H GLN A 120 0.106 -10.707 -0.231 1.00 1.060 H ATOM 1749 HA GLN A 120 -0.802 -11.311 2.422 1.00 1.010 H ATOM 1750 1HB GLN A 120 0.159 -8.726 1.186 1.00 1.430 H ATOM 1751 2HB GLN A 120 -0.318 -8.871 2.860 1.00 1.430 H ATOM 1752 1HG GLN A 120 1.835 -10.541 1.546 1.00 1.430 H ATOM 1753 2HG GLN A 120 2.143 -9.066 2.497 1.00 1.430 H ATOM 1754 1HE2 GLN A 120 1.957 -12.612 4.312 1.00 1.430 H ATOM 1755 2HE2 GLN A 120 2.212 -12.349 2.617 1.00 1.430 H ATOM 1756 N VAL A 121 -2.834 -9.466 0.641 1.00 0.860 N ATOM 1757 CA VAL A 121 -4.219 -9.043 0.630 1.00 0.910 C ATOM 1758 C VAL A 121 -5.105 -10.276 0.796 1.00 0.960 C ATOM 1759 O VAL A 121 -5.967 -10.267 1.663 1.00 1.010 O ATOM 1760 CB VAL A 121 -4.584 -8.242 -0.637 1.00 1.250 C ATOM 1761 CG1 VAL A 121 -6.105 -7.999 -0.702 1.00 1.250 C ATOM 1762 CG2 VAL A 121 -3.852 -6.894 -0.595 1.00 1.250 C ATOM 1763 H VAL A 121 -2.215 -9.294 -0.159 1.00 1.030 H ATOM 1764 HA VAL A 121 -4.383 -8.386 1.479 1.00 1.090 H ATOM 1765 HB VAL A 121 -4.285 -8.805 -1.520 1.00 1.500 H ATOM 1766 1HG1 VAL A 121 -6.343 -7.432 -1.601 1.00 1.500 H ATOM 1767 2HG1 VAL A 121 -6.638 -8.946 -0.731 1.00 1.500 H ATOM 1768 3HG1 VAL A 121 -6.420 -7.437 0.177 1.00 1.500 H ATOM 1769 1HG2 VAL A 121 -4.092 -6.325 -1.484 1.00 1.500 H ATOM 1770 2HG2 VAL A 121 -4.162 -6.337 0.287 1.00 1.500 H ATOM 1771 3HG2 VAL A 121 -2.783 -7.057 -0.554 1.00 1.500 H ATOM 1772 N LEU A 122 -4.848 -11.389 0.078 1.00 1.000 N ATOM 1773 CA LEU A 122 -5.705 -12.564 0.301 1.00 1.110 C ATOM 1774 C LEU A 122 -5.754 -12.989 1.757 1.00 1.110 C ATOM 1775 O LEU A 122 -6.836 -13.247 2.309 1.00 1.200 O ATOM 1776 CB LEU A 122 -5.216 -13.824 -0.428 1.00 1.510 C ATOM 1777 CG LEU A 122 -5.436 -14.010 -1.897 1.00 1.510 C ATOM 1778 CD1 LEU A 122 -4.669 -15.205 -2.316 1.00 1.510 C ATOM 1779 CD2 LEU A 122 -6.909 -14.260 -2.147 1.00 1.510 C ATOM 1780 H LEU A 122 -4.107 -11.374 -0.631 1.00 1.200 H ATOM 1781 HA LEU A 122 -6.703 -12.320 -0.035 1.00 1.330 H ATOM 1782 1HB LEU A 122 -4.146 -13.866 -0.285 1.00 1.810 H ATOM 1783 2HB LEU A 122 -5.639 -14.680 0.072 1.00 1.810 H ATOM 1784 HG LEU A 122 -5.092 -13.162 -2.453 1.00 1.810 H ATOM 1785 1HD1 LEU A 122 -4.826 -15.400 -3.336 1.00 1.810 H ATOM 1786 2HD1 LEU A 122 -3.622 -15.036 -2.132 1.00 1.810 H ATOM 1787 3HD1 LEU A 122 -5.013 -16.063 -1.738 1.00 1.810 H ATOM 1788 1HD2 LEU A 122 -7.094 -14.449 -3.193 1.00 1.810 H ATOM 1789 2HD2 LEU A 122 -7.225 -15.129 -1.580 1.00 1.810 H ATOM 1790 3HD2 LEU A 122 -7.502 -13.403 -1.839 1.00 1.810 H ATOM 1791 N GLN A 123 -4.593 -13.062 2.399 1.00 1.070 N ATOM 1792 CA GLN A 123 -4.580 -13.467 3.789 1.00 1.150 C ATOM 1793 C GLN A 123 -5.367 -12.491 4.650 1.00 1.120 C ATOM 1794 O GLN A 123 -6.171 -12.896 5.497 1.00 1.200 O ATOM 1795 CB GLN A 123 -3.148 -13.547 4.305 1.00 1.580 C ATOM 1796 CG GLN A 123 -3.034 -13.980 5.754 1.00 1.580 C ATOM 1797 CD GLN A 123 -1.618 -13.994 6.211 1.00 1.580 C ATOM 1798 OE1 GLN A 123 -0.710 -14.313 5.439 1.00 1.580 O ATOM 1799 NE2 GLN A 123 -1.409 -13.635 7.468 1.00 1.580 N ATOM 1800 H GLN A 123 -3.721 -12.844 1.899 1.00 1.280 H ATOM 1801 HA GLN A 123 -5.046 -14.446 3.867 1.00 1.380 H ATOM 1802 1HB GLN A 123 -2.583 -14.240 3.687 1.00 1.890 H ATOM 1803 2HB GLN A 123 -2.673 -12.566 4.205 1.00 1.890 H ATOM 1804 1HG GLN A 123 -3.582 -13.285 6.391 1.00 1.890 H ATOM 1805 2HG GLN A 123 -3.443 -14.984 5.861 1.00 1.890 H ATOM 1806 1HE2 GLN A 123 -0.478 -13.605 7.839 1.00 1.890 H ATOM 1807 2HE2 GLN A 123 -2.178 -13.375 8.056 1.00 1.890 H ATOM 1808 N ALA A 124 -5.106 -11.205 4.454 1.00 1.030 N ATOM 1809 CA ALA A 124 -5.732 -10.140 5.201 1.00 1.070 C ATOM 1810 C ALA A 124 -7.264 -10.048 4.991 1.00 1.140 C ATOM 1811 O ALA A 124 -7.998 -9.824 5.957 1.00 1.260 O ATOM 1812 CB ALA A 124 -5.008 -8.870 4.840 1.00 1.480 C ATOM 1813 H ALA A 124 -4.414 -10.937 3.746 1.00 1.240 H ATOM 1814 HA ALA A 124 -5.566 -10.340 6.258 1.00 1.280 H ATOM 1815 1HB ALA A 124 -5.372 -8.050 5.404 1.00 1.780 H ATOM 1816 2HB ALA A 124 -3.949 -8.999 5.045 1.00 1.780 H ATOM 1817 3HB ALA A 124 -5.141 -8.686 3.787 1.00 1.780 H ATOM 1818 N VAL A 125 -7.775 -10.273 3.764 1.00 1.130 N ATOM 1819 CA VAL A 125 -9.232 -10.212 3.561 1.00 1.250 C ATOM 1820 C VAL A 125 -9.894 -11.423 4.222 1.00 1.330 C ATOM 1821 O VAL A 125 -11.005 -11.320 4.742 1.00 1.540 O ATOM 1822 CB VAL A 125 -9.677 -10.145 2.042 1.00 1.700 C ATOM 1823 CG1 VAL A 125 -9.134 -8.918 1.367 1.00 1.700 C ATOM 1824 CG2 VAL A 125 -9.206 -11.352 1.250 1.00 1.700 C ATOM 1825 H VAL A 125 -7.135 -10.419 2.988 1.00 1.360 H ATOM 1826 HA VAL A 125 -9.603 -9.310 4.048 1.00 1.500 H ATOM 1827 HB VAL A 125 -10.762 -10.096 2.003 1.00 2.040 H ATOM 1828 1HG1 VAL A 125 -9.457 -8.888 0.336 1.00 2.040 H ATOM 1829 2HG1 VAL A 125 -9.493 -8.054 1.878 1.00 2.040 H ATOM 1830 3HG1 VAL A 125 -8.061 -8.949 1.394 1.00 2.040 H ATOM 1831 1HG2 VAL A 125 -9.538 -11.269 0.212 1.00 2.040 H ATOM 1832 2HG2 VAL A 125 -8.155 -11.368 1.284 1.00 2.040 H ATOM 1833 3HG2 VAL A 125 -9.588 -12.265 1.652 1.00 2.040 H ATOM 1834 N THR A 126 -9.200 -12.565 4.186 1.00 1.310 N ATOM 1835 CA THR A 126 -9.656 -13.831 4.740 1.00 1.430 C ATOM 1836 C THR A 126 -9.797 -13.864 6.256 1.00 1.780 C ATOM 1837 O THR A 126 -10.815 -14.349 6.756 1.00 2.010 O ATOM 1838 CB THR A 126 -8.684 -14.934 4.317 1.00 1.950 C ATOM 1839 OG1 THR A 126 -8.686 -15.009 2.896 1.00 1.950 O ATOM 1840 CG2 THR A 126 -9.080 -16.291 4.917 1.00 1.950 C ATOM 1841 H THR A 126 -8.308 -12.570 3.689 1.00 1.570 H ATOM 1842 HA THR A 126 -10.633 -14.045 4.312 1.00 1.720 H ATOM 1843 HB THR A 126 -7.686 -14.684 4.655 1.00 2.340 H ATOM 1844 HG1 THR A 126 -8.270 -14.194 2.529 1.00 2.340 H ATOM 1845 1HG2 THR A 126 -8.369 -17.051 4.605 1.00 2.340 H ATOM 1846 2HG2 THR A 126 -9.066 -16.233 6.002 1.00 2.340 H ATOM 1847 3HG2 THR A 126 -10.080 -16.568 4.581 1.00 2.340 H ATOM 1848 N ALA A 127 -8.766 -13.371 6.959 1.00 2.310 N ATOM 1849 CA ALA A 127 -8.645 -13.340 8.421 1.00 3.120 C ATOM 1850 C ALA A 127 -8.189 -14.702 8.942 1.00 3.840 C ATOM 1851 O ALA A 127 -6.992 -14.941 9.110 1.00 3.890 O ATOM 1852 OXT ALA A 127 -9.023 -15.551 9.260 1.00 4.680 O ATOM 1853 CB ALA A 127 -9.949 -12.928 9.108 1.00 3.730 C ATOM 1854 H ALA A 127 -7.965 -13.018 6.424 1.00 2.770 H ATOM 1855 HA ALA A 127 -7.881 -12.604 8.669 1.00 3.740 H ATOM 1856 1HB ALA A 127 -9.778 -12.883 10.183 1.00 4.470 H ATOM 1857 2HB ALA A 127 -10.247 -11.944 8.744 1.00 4.470 H ATOM 1858 3HB ALA A 127 -10.743 -13.631 8.925 1.00 4.470 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -666.682 76.4459 425.02 -35.6798 11.9708 21.0537 241.905 -266.824 -0.81972 -4.9746 -209.232 -21.8582 -51.6126 -39.0276 -18.6769 -9.86923 0 1.62108 7.2711 65.86 47.6345 -33.4492 14.1011 25.7935 -2.41829 110.331 -312.116 ALA:NtermProteinFull_1 -2.88769 0.58457 2.27824 -0.03419 0.02423 0 1.9429 -1.55906 -0 -0 -1.00724 0.39937 0 0 0 0 0 0.01177 0 0 0 0 0 1.8394 0 0.86616 2.45846 PRO_2 -4.09117 0.51792 2.16171 -0.08565 0 0.05351 1.48719 -1.26585 -0.00714 -0.0782 -0.88108 0.68404 0 0 0 0 0 -0.0322 0.01466 0.51842 0 -0.24045 0 -2.4119 -0.25632 1.06699 -2.84552 PHE_3 -6.75017 0.77335 0.88343 -0.59565 0.0497 0.30246 0.67412 -1.52395 -0 -0 -0.05002 0.05184 0 0 0 0 0 0.00188 0.09738 0 1.88622 -0.21137 0 1.0402 -0.40958 0.66878 -3.11138 ALA_4 -4.37839 1.03124 0.77159 -0.02664 0.0007 0 1.02742 -1.50969 -0 -0 0.47635 -0.16197 0 0 0 0 0 0.13574 0 0 0 -0.1728 0 1.8394 -0.58185 0.9218 -0.62709 THR_5 -2.02614 0.24945 1.08049 -0.20439 0.1496 0.07679 0.33219 -0.81081 -0 -0 0.44415 -0.35402 0 0 0 0 0 -0.00249 0.00279 0.12017 0 -0.01406 2.32334 -1.0874 -0.37182 0.64629 0.55413 ALA_6 -3.87067 0.47105 1.68876 -0.02084 0 0 1.2404 -1.82519 -0.01038 -0.06835 -0.23735 -0.14656 0 0 0 0 0 0.07641 0 0 0 -0.0196 0 1.8394 -0.07633 0.29151 -0.66774 ALA_7 -1.1883 0.1189 0.65189 -0.02524 4e-05 0 0.07265 -0.5553 -0 -0 -0.08814 -0.21521 0 0 0 0 0 -0.0623 0 0 0 -0.10088 0 1.8394 -0.5881 0.32135 0.18074 ALA_8 -2.76069 0.62588 0.18232 -0.0206 0 0 0.5596 -0.78979 -0 -0 0.34019 -0.46227 0 0 0 0 0 0.0958 0 0 0 -0.46518 0 1.8394 -0.3807 1.18919 -0.04686 PRO_9 -4.08535 0.61748 2.24897 -0.11673 0.00302 0.0845 0.89096 -1.16807 -0 -0 -0.57781 0.25337 0 0 0 0 0 -0.10597 0.00226 0.11229 0 -1.02303 0 -2.4119 -0.26706 1.14796 -4.39512 LEU_10 -1.28251 0.12153 1.51622 -0.48471 0.21764 0.11637 0.5958 -0.74104 -0 -0 0.5825 0.24869 0 0 0 0 0 -0.0737 0.00405 0.31102 0 -0.25983 0 0.18072 -0.49997 0.30686 0.85965 ARG_11 -3.17876 0.22936 3.34148 -0.77828 0.18413 0.63314 1.01197 -1.62432 -0.0112 -0.09785 -1.7022 0.07954 0 0 -0.78977 0 0 0.04426 0.02402 2.37213 0 -0.03267 0 -1.2888 -0.33547 0.35005 -1.56924 ALA_12 -5.0217 1.01141 1.52502 -0.02421 0 0 1.64836 -1.73089 -0 -0 -1.50396 -0.18928 0 0 0 0 0 0.03744 0 0 0 -0.11188 0 1.8394 -0.62317 0.52236 -2.62109 ALA_13 -3.65877 0.6056 2.22108 -0.02393 0 0 1.67623 -1.64263 -0.00714 -0.0782 -0.46453 -0.19589 0 0 -0.71843 0 0 0.06749 0 0 0 -0.11063 0 1.8394 -0.83384 1.14828 -0.17591 PRO_14 -4.94611 0.42397 2.44785 -0.12145 0.00033 0.08908 1.18942 -1.36008 -0 -0 -0.37826 0.26806 0 0 0 0 0 -0.01963 0.02263 0.20528 0 -1.10523 0 -2.4119 -0.78981 1.13921 -5.34662 LEU_15 -8.3544 1.17685 2.95963 -0.52545 0.22026 0.13264 2.27979 -2.5795 -0.01319 -0.07433 -2.78015 0.24206 0 0 0 0 0 0.29876 0.36448 0.32231 0 -0.29735 0 0.18072 -0.56237 0.69309 -6.31617 GLU_16 -3.59796 0.3842 3.70838 -0.31357 0.07089 0.38264 1.30532 -1.75427 -0 -0 -1.14893 -0.33781 0 0 -0.5969 0 0 -0.04527 0.00764 0 2.70789 -0.05949 0 -2.7348 -0.35986 0.6321 -1.74979 GLY_17 -2.95249 0.09764 2.98187 -5e-05 0 0 1.25538 -1.4738 -0 -0 -0.88305 -0.39654 0 0 0 0 0 -0.1881 0 0 0 -1.4125 0 0.83697 -0.72629 0.45959 -2.40138 ARG_18 -7.16884 0.33088 6.89992 -0.68583 0.18468 0.48039 3.24199 -3.24756 -0 -0 -3.39066 0.21891 0 0 -0.5969 0 0 -0.04756 0.01997 3.15005 0 0.00672 0 -1.2888 -0.58908 0.43947 -2.04224 ASN_19 -6.24993 0.77134 5.21122 -0.18792 0.00309 0.25563 1.94172 -2.62184 -0.0007 -0.00787 -3.30474 -0.43081 0 0 0 0 0 -0.02542 0.06419 0 2.64599 0.10544 0 -0.93687 -0.04905 0.45351 -2.36302 VAL_20 -8.31848 1.10317 1.74473 -0.2687 0.19597 0.05444 2.98762 -2.47213 -0.004 -0.01229 -2.5042 -0.23352 0 0 0 0 0 -0.04438 0.14081 0.30139 0 -0.79179 0 1.9342 -0.20442 0.39053 -6.00103 ALA_21 -6.0367 0.61109 3.14449 -0.026 0.0007 0 2.85652 -2.49255 -0.02382 -0.09239 -3.52577 -0.32416 0 0 0 0 0 -0.05121 0 0 0 0.42525 0 1.8394 -0.02379 0.3147 -3.40424 ILE_22 -9.19117 0.99213 2.31789 -0.54048 0.32111 0.15203 2.95805 -2.82902 -0.03474 -0.14142 -2.68817 0.02426 0 0 0 0 0 -0.04224 0.07952 3.35341 0 -0.72772 0 0.73287 0.01197 0.46111 -4.79061 ALA_23 -5.48566 0.80434 1.67761 -0.028 0.00478 0 2.32732 -1.9326 -0.00977 -0.04064 -3.11239 -0.4018 0 0 0 0 0 0.00761 0 0 0 0.60458 0 1.8394 0.34863 0.4424 -2.95419 SER_24 -6.23624 0.82879 5.93556 -0.0318 0.00178 0.05465 3.28127 -2.74708 -0.0121 -0.05688 -2.65066 -0.76469 0 0 -1.20111 -0.72198 0 0.0223 0.00263 0.09823 0 -0.33387 1.71947 -0.77834 1.04506 1.17731 -1.36768 PRO_25 -3.758 0.6059 1.93137 -0.09806 0.00171 0.06133 0.77233 -0.86119 -0 -0 -0.06339 0.70871 0 0 0 0 0 -0.03056 0.01199 0.37641 0 -0.12838 0 -2.4119 0.47803 1.1673 -1.23641 ASN_26 -5.66463 0.46419 6.05344 -0.30757 0.07767 0.50495 3.3389 -2.87488 -0.01329 -0.07546 -2.80515 -0.5979 0 0 -1.59845 0 0 -0.07334 0.0074 0 2.11108 -0.34875 0 -0.93687 -0.09721 0.28665 -2.54923 ALA_27 -3.43348 0.20757 3.43486 -0.02386 1e-05 0 1.36336 -1.90985 -0 -0 -0.70398 -0.3674 0 0 0 0 0 -0.08717 0 0 0 -0.39758 0 1.8394 -0.39379 0.34608 -0.12583 ILE_28 -3.90583 0.39504 3.55945 -0.49939 0.37265 0.10113 2.03271 -2.03996 -0 -0 -1.71627 -0.08251 0 0 -0.28706 0 0 -0.03322 0.01381 0.64208 0 -0.49863 0 0.73287 -0.30932 0.3723 -1.15015 VAL_29 -6.94953 0.44736 4.53135 -0.29925 0.18518 0.06587 2.62208 -2.80587 -0.00676 -0.04611 -2.04824 -0.04019 0 0 -0.74446 0 0 -0.0571 0.00329 0.02967 0 -0.32555 0 1.9342 0.03381 0.32702 -3.14322 ARG_30 -9.41507 0.93938 8.30179 -1.02492 0.16967 0.72842 3.02817 -4.21106 -0 -0 -3.1985 0.34875 0 0 -0.63419 0 0 0.01119 0.01725 2.38748 0 -0.00309 0 -1.2888 0.25281 0.49651 -3.09421 ALA_31 -4.56924 0.34421 4.61886 -0.02228 0 0 2.33189 -2.64776 -0.01329 -0.07546 -2.09664 -0.33102 0 0 0 0 0 -0.03074 0 0 0 0.0168 0 1.8394 0.25637 0.51609 0.13721 ALA_32 -5.75079 0.51851 4.99192 -0.02274 0 0 2.65813 -3.07399 -0 -0 -2.62595 -0.35324 0 0 0 0 0 -0.04855 0 0 0 -0.23139 0 1.8394 -0.19103 0.34423 -1.94548 THR_33 -7.35294 0.73162 4.69958 -0.19772 0.09199 0.06772 2.7451 -2.91775 -0.01746 -0.21563 -3.03435 0.00524 0 0 0 0 0 0.00038 0.02195 0.05498 0 -0.02316 2.26791 -1.0874 -0.07977 0.36496 -3.87475 ALA_34 -5.29272 0.20824 3.70087 -0.02129 0 0 2.36006 -2.54461 -0.00676 -0.04611 -1.45668 -0.35308 0 0 0 0 0 -0.04373 0 0 0 -0.23373 0 1.8394 -0.07931 0.33011 -1.63934 ARG_35 -5.86046 0.34727 6.18399 -0.75682 0.08545 0.47576 2.73486 -3.19164 -0.00432 -0.05995 -2.74472 0.3762 0 0 0 0 0 -0.04095 0.13221 1.44163 0 -0.05889 0 -1.2888 -0.37617 0.43043 -2.17494 GLN_36 -7.51786 0.6283 5.41982 -0.28599 0.1022 0.25849 2.78693 -3.34881 -0.01746 -0.21563 -2.62121 -0.54615 0 0 0 0 0 0.08238 0.33256 0 2.73322 -0.16135 0 -0.18838 -0.32871 0.52797 -2.35967 ILE_37 -8.64316 0.57684 3.5388 -0.50345 0.31946 0.09632 2.92896 -3.11896 -0 -0 -3.0175 0.10807 0 0 0 0 0 -0.0214 0.03782 0.47479 0 -0.47332 0 0.73287 -0.09289 0.4886 -6.56816 GLU_38 -5.64051 0.2419 6.04404 -0.22367 0.02922 0.31075 2.05607 -2.98998 -0.02226 -0.14281 -0.87738 -0.57711 0 0 0 0 0 0.02977 0.04674 0 3.06585 -0.32845 0 -2.7348 -0.25425 0.42205 -1.54484 ALA_39 -2.78005 0.26091 3.0406 -0.02142 0 0 1.67164 -1.7886 -0 -0 -0.89295 -0.35572 0 0 0 0 0 0.17623 0 0 0 -0.18614 0 1.8394 -0.47648 0.26983 0.75724 ALA_40 -4.08004 0.233 2.41159 -0.02116 0 0 2.62946 -2.0378 -0 -0 -1.93165 -0.37483 0 0 0 0 0 -0.03179 0 0 0 -0.31583 0 1.8394 -0.47977 0.22343 -1.93599 GLY_41 -3.33483 0.39805 4.11148 -8e-05 0 0 1.91093 -2.0868 -0.01319 -0.07433 -2.23419 -0.30351 0 0 0 0 0 -0.13362 0 0 0 -1.54069 0 0.83697 0.10797 0.21125 -2.14459 GLY_42 -4.68678 0.25183 4.12371 -0.00031 0 0 1.70767 -2.30978 -0.01461 -0.07276 -2.08441 -0.15927 0 0 -0.45665 0 0 -0.06722 0 0 0 -1.07061 0 0.83697 0.49641 0.212 -3.29382 ARG_43 -6.62221 0.53323 6.38783 -0.9061 0.18969 0.67194 2.34339 -3.09545 -0 -0 -3.29338 -0.10483 0 0 -0.45665 0 0 0.15059 0.02093 1.87549 0 -0.24625 0 -1.2888 -0.06368 0.53766 -3.36661 ALA_44 -3.77758 0.272 0.81387 -0.02049 0 0 1.09639 -1.19327 -0.00333 -0.0101 -0.3919 -0.37681 0 0 0 0 0 0.0135 0 0 0 -0.56315 0 1.8394 -0.16896 0.69035 -1.78008 TYR_45 -7.85135 0.69572 3.89492 -0.86323 0.12738 0.1465 2.59103 -2.95832 -0.00014 -0.00083 -2.20948 -0.52524 0 0 0 0 0 0.02159 0.05584 0 2.38758 -0.1851 0.00393 1.2797 -0.03769 0.51906 -2.90812 ALA_46 -4.14309 0.69551 0.63905 -0.02163 0 0 0.57525 -1.21571 -0 -0 -0.13847 -0.35795 0 0 0 0 0 0.04333 0 0 0 -0.22881 0 1.8394 0.11415 0.44526 -1.75372 ALA_47 -5.01458 0.44856 2.86034 -0.0198 0 0 2.01329 -2.23696 -0 -0 -1.91949 -0.3796 0 0 0 0 0 -0.01466 0 0 0 -0.44525 0 1.8394 0.13756 0.28626 -2.44494 VAL_48 -4.28635 0.71194 1.99266 -0.25699 0.15642 0.04056 0.75739 -1.44872 -0 -0 0.14127 0.33382 0 0 0 0 0 -0.03417 0.00475 0.99974 0 -0.30238 0 1.9342 0.01766 0.38157 1.14335 ASP_49 -4.33917 0.49136 5.13798 -0.19261 0.06312 0.5995 3.2859 -2.63848 -0.00074 -0.00876 -3.63445 -1.46175 0 0 -0.61492 0 0 -0.07983 0.05045 0 2.43392 -0.37676 0 -2.3716 -0.09519 0.45771 -3.29431 ILE_50 -6.97821 1.28255 2.02547 -0.73943 0.36118 0.28822 2.03409 -2.10114 -0.00674 -0.04972 -0.50486 0.34026 0 0 0 0 0 -0.12044 0.24341 0.823 0 0.21482 0 0.73287 0.01117 0.57708 -1.56641 ALA_51 -3.26826 0.45028 3.57572 -0.02284 0 0 2.04653 -2.00159 -0 -0 -2.75651 -0.37516 0 0 -0.61492 0 0 -0.0614 0 0 0 -0.34607 0 1.8394 -0.20146 0.54799 -1.18828 SER_52 -4.81603 0.6361 4.86961 -0.02445 0 0.02283 2.57817 -2.67685 -0.00014 -0.00083 -1.73195 -0.12609 0 0 0 0 0 -0.00628 0.01318 0.52035 0 0.14911 0.60009 -0.77834 -0.27844 0.2952 -0.75476 ALA_53 -6.28598 0.84646 2.51487 -0.02297 0 0 2.1027 -2.76835 -0.02033 -0.09557 -1.01674 -0.41909 0 0 0 0 0 0.08871 0 0 0 -0.39536 0 1.8394 -0.26804 0.32859 -3.5717 LEU_54 -5.81108 0.48547 3.31193 -0.63435 0.1468 0.20231 2.21309 -2.47851 -0.01021 -0.05141 -1.0487 0.17107 0 0 0 0 0 0.00909 0.01086 0.66993 0 -0.21602 0 0.18072 -0.05254 0.43629 -2.46524 ALA_55 -2.51504 0.23893 2.54596 -0.02396 0 0 1.5432 -1.52656 -0.00674 -0.04972 -0.40238 -0.34217 0 0 0 0 0 -0.07676 0 0 0 -0.37196 0 1.8394 -0.0995 0.47882 1.23153 GLY_56 -2.71574 0.10905 2.35823 -6e-05 0 0 0.97503 -1.38551 -0 -0 -1.60568 -0.3901 0 0 0 0 0 -0.12583 0 0 0 0.33302 0 0.83697 -0.36353 0.28825 -1.6859 ALA_57 -4.36641 0.73064 2.3466 -0.0221 0 0 1.5059 -1.93676 -0.00946 -0.04265 -0.64152 -0.19021 0 0 0 0 0 0.58966 0 0 0 0.00489 0 1.8394 -0.10706 0.68504 0.38599 PRO_58 -3.44173 0.80188 2.56798 -0.21317 0.0138 0.15991 0.8491 -1.13584 -0 -0 -0.42905 -0.08102 0 0 0 0 0 0.20122 0.02745 0.78181 0 -1.06532 0 -2.4119 -0.42663 1.69329 -2.1082 ALA_59 -1.90598 0.15558 1.80306 -0.02776 0.00306 0 0.42758 -0.97127 -0.0007 -0.00787 -0.74877 -0.35262 0 0 0 0 0 -0.06292 0 0 0 0.29098 0 1.8394 -0.08501 1.2377 1.59446 ASP_60 -6.87537 0.578 7.73011 -0.23904 0.04125 0.80588 2.40767 -3.4177 -0.04488 -0.16149 -2.18071 -2.45859 0 0 0 -0.34392 0 0.14559 0.35357 0 4.08128 0.15736 0 -2.3716 0.22982 0.63229 -0.93049 ALA_61 -3.55401 0.19846 2.70002 -0.02067 0 0 1.60324 -1.6142 -0.02338 -0.12223 -1.58218 -0.34492 0 0 0 0 0 -0.02986 0 0 0 0.454 0 1.8394 0.37368 0.67167 0.54902 VAL_62 -8.71734 1.59391 1.9996 -0.27561 0.26132 0.05646 2.6706 -2.64983 -0.01595 -0.07319 -1.84669 -0.2542 0 0 0 0 0 0.1911 0.00179 0.50087 0 -0.71324 0 1.9342 0.25434 0.55037 -4.53149 LEU_63 -9.01081 1.00063 2.26478 -0.60319 0.3387 0.19391 2.77204 -2.60126 -0.00592 -0.01887 -2.2893 -0.03086 0 0 0 0 0 -0.04444 0.17118 1.32337 0 -0.11879 0 0.18072 -0.14546 0.602 -6.02155 LEU_64 -8.30004 0.94397 1.72085 -0.48594 0.18721 0.11586 2.60604 -2.20489 -0.01243 -0.04225 -2.99939 -0.01064 0 0 0 0 0 -0.07354 0.05717 1.05024 0 -0.28827 0 0.18072 0.07919 0.46366 -7.0125 ILE_65 -8.6679 1.02299 3.04059 -0.58087 0.47143 0.14229 2.91785 -2.4807 -0.00592 -0.01887 -2.46183 -0.06349 0 0 0 0 0 0.10148 0.13582 1.77053 0 -0.78736 0 0.73287 -0.17124 0.57754 -4.32479 ASP_66 -7.04939 0.94851 8.73695 -0.16221 0.02004 0.5 4.4126 -3.84916 -0.01254 -0.04252 -6.54363 -1.33577 0 0 -0.6092 -1.33835 0 -0.02954 0.05276 0 2.53709 -0.48805 0 -2.3716 -0.315 1.03498 -5.90401 ALA_67 -3.37836 0.17453 3.27202 -0.02258 0 0 2.2046 -1.74986 -0.02176 -0.16451 -1.74487 -0.39951 0 0 0 0 0 -0.06638 0 0 0 -0.40004 0 1.8394 -0.39666 0.8481 -0.00588 ALA_68 -2.20085 0.24993 2.42957 -0.03078 0.01744 0 0.88038 -1.22055 -0 -0 -1.3257 -0.49007 0 0 -0.6092 0 0 0.06605 0 0 0 -0.09959 0 1.8394 -0.16509 0.33294 -0.32611 LEU_69 -7.7658 1.50152 2.54936 -0.48475 0.13814 0.08457 1.40922 -2.05509 -0.02186 -0.16478 -0.90506 0.26858 0 0 0 0 0 0.43285 0.46774 0.37646 0 -0.2458 0 0.18072 0.16537 1.014 -3.05464 SER_70 -1.30645 0.05786 1.08084 -0.0315 0.00193 0.05478 0.04002 -0.50029 -0 -0 0.43184 -0.81049 0 0 0 0 0 -0.00705 1e-05 0.41307 0 0.43697 0.60197 -0.77834 0.1609 1.18336 1.02943 GLY_71 -1.39434 0.41046 1.57214 -5e-05 0 0 0.30709 -0.75699 -0 -0 0.46106 -0.35349 0 0 0 0 0 -0.11217 0 0 0 -1.0981 0 0.83697 5.87568 1.07271 6.82097 PRO_72 -3.54581 0.74904 1.9139 -0.20394 0.01536 0.15183 0.24294 -0.83894 -0.00208 -0.00645 0.04719 -0.01973 0 0 0 0 0 0.01531 0.04715 0.54586 0 -0.96117 0 -2.4119 5.44454 0.9616 2.14468 ARG_73 -6.14885 0.43544 4.31053 -1.01629 0.42221 0.55035 1.6137 -1.98066 -0 -0 -2.3823 0.3884 0 0 -0.50354 0 0 -0.03153 0.30973 2.81637 0 0.0352 0 -1.2888 -0.30335 0.70405 -2.06935 GLY_74 -2.72667 0.1905 2.62861 -0.0003 0 0 1.03796 -1.406 -0.00208 -0.00645 -0.43807 -0.19301 0 0 0 0 0 -0.08499 0 0 0 -0.24609 0 0.83697 0.00309 0.61416 0.20763 ALA_75 -5.26504 0.8677 1.07562 -0.02376 0 0 1.14977 -1.76408 -0 -0 0.29315 -0.33685 0 0 0 0 0 -0.03739 0 0 0 -0.33666 0 1.8394 -0.31357 0.38274 -2.46898 LEU_76 -2.60219 0.22019 1.46283 -0.50772 0.2221 0.13786 0.22773 -0.86393 -0 -0 0.03668 0.14212 0 0 0 0 0 0.00502 0.10738 0.13858 0 -0.16197 0 0.18072 -0.61698 0.42509 -1.4465 LYS_77 -3.58916 0.5452 4.18626 -0.32904 0.05186 0.21286 2.02018 -1.86883 -0 -0 -2.18506 -0.3527 0 0 -0.50354 0 0 0.46756 0.01606 1.88484 0 0.24236 0 -1.5107 0.0002 0.88409 0.17244 PRO_78 -4.98977 0.83842 3.48734 -0.18973 0.00259 0.13693 0.78081 -1.60161 -0.0003 -0.00083 -0.01253 -0.00787 0 0 0 0 0 0.12369 0.00882 0.90893 0 -1.02166 0 -2.4119 0.03076 1.38251 -2.53539 PRO_79 -6.32429 1.03269 1.2272 -0.09237 0.00189 0.05751 0.38831 -0.69922 -0 -0 0.39147 0.69708 0 0 0 0 0 -0.16659 0.00544 0.62418 0 -0.54612 0 -2.4119 -0.42274 0.93151 -5.30596 ALA_80 -4.5044 0.92235 1.59878 -0.02836 0.00657 0 1.65242 -1.59368 -0 -0 -0.02204 -0.47339 0 0 0 0 0 0.04858 0 0 0 -0.07029 0 1.8394 1.55598 0.41752 1.34943 GLY_81 -1.73981 0.07508 1.99151 -4e-05 0 0 0.64994 -0.92218 -0.0003 -0.00083 -0.73866 -0.41255 0 0 -0.42636 0 0 -0.20432 0 0 0 0.26196 0 0.83697 2.02747 0.30715 1.70504 ARG_82 -2.60523 0.38267 3.04909 -1.00847 0.36727 0.79665 1.00804 -1.37543 -0 -0 -1.4088 -0.19927 0 0 -0.84869 0 0 -0.02186 0.02177 3.04277 0 -0.21338 0 -1.2888 0.34557 0.32177 0.36568 ARG_83 -7.5528 0.75749 7.15113 -0.96143 0.24952 0.71854 2.3645 -3.24337 -0.03083 -0.10974 -3.66615 -0.02427 0 0 -0.42233 -0.34392 0 0.02147 0.12799 1.97906 0 -0.23013 0 -1.2888 -0.06236 0.60902 -3.95744 SER_84 -4.44476 0.38292 3.94219 -0.02959 0.00117 0.02465 2.76753 -2.08058 -0.02131 -0.09426 -3.15651 -0.08706 0 0 -0.65469 0 0 -0.04125 0.00756 0.57416 0 0.39974 0.62876 -0.77834 -0.02493 0.56927 -2.11533 VAL_85 -7.09943 0.54134 2.05563 -0.27158 0.17972 0.05704 2.12801 -2.13659 -0.00176 -0.0093 -2.6267 -0.12566 0 0 0 0 0 -0.01642 0.0015 0.27923 0 -0.72819 0 1.9342 -0.10908 0.44962 -5.49841 VAL_86 -7.92306 1.06911 2.27461 -0.26367 0.15508 0.0536 2.33902 -2.63343 -0.01923 -0.0618 -2.59476 -0.1832 0 0 0 0 0 -0.07356 0.06328 0.41869 0 -0.79949 0 1.9342 -0.39911 0.47929 -6.16443 LEU_87 -8.29401 1.42437 2.09653 -0.51837 0.35639 0.11187 2.85004 -2.28766 -0.0025 -0.00726 -2.8695 0.18181 0 0 0 0 0 -0.03094 0.42513 2.20082 0 -0.36913 0 0.18072 -0.27178 0.3851 -4.43838 LEU_88 -7.58494 0.49479 2.86721 -0.4813 0.1712 0.11967 2.38739 -2.31182 -0.00894 -0.04077 -2.49301 0.01169 0 0 0 0 0 0.09617 0.38953 1.07074 0 -0.34927 0 0.18072 -0.06666 0.693 -4.8546 THR_89 -7.41063 1.43639 5.41327 -0.23284 0.2673 0.09762 3.93969 -2.88246 -0.02284 -0.17974 -3.32551 -1.30616 0 0 -0.86626 -0.70988 0 0.29932 0.00131 0.35259 0 0.08315 2.3023 -1.0874 0.36505 1.5956 -1.87014 PRO_90 -3.16649 0.3877 1.44292 -0.104 0.00343 0.06494 0.55431 -0.64102 -0 -0 0.5611 0.68547 0 0 0 0 0 -0.01579 0.0038 0.29231 0 0.04467 0 -2.4119 0.42946 1.36217 -0.50692 GLU_91 -7.17346 0.77353 6.44983 -0.31104 0.09378 0.45393 2.79302 -2.73733 -0 -0 -1.89765 -0.32489 0 0 -0.86626 -0.70988 0 -0.0821 0.00975 0 2.81569 -0.04156 0 -2.7348 -0.26002 1.20701 -2.54245 GLN_92 -4.53065 0.30874 4.66758 -0.63286 0.15516 1.07036 2.62687 -2.1207 -0.0215 -0.15132 -2.62326 -1.81547 0 0 0 -0.82647 0 -0.02618 0.04523 0 4.02844 0.21693 0 -0.18838 -0.45507 1.16174 0.88919 ARG_93 -4.93696 0.41958 5.81298 -0.84336 0.21748 0.56062 2.84155 -2.68322 -0 -0 -3.21802 0.42017 0 0 0 -1.10737 0 -0.0197 0.19479 1.95196 0 -0.23142 0 -1.2888 0.22703 0.55733 -1.12537 ASP_94 -3.97606 0.22076 5.39311 -0.11417 0.01155 0.35125 2.12382 -2.31983 -0 -0 -2.97798 -0.36866 0 0 0 -1.10737 0 -0.05203 0.04906 0 1.71104 0.08962 0 -2.3716 0.14665 0.53879 -2.65205 ARG_95 -6.55908 0.45307 7.07158 -0.60387 0.08751 0.3427 2.93348 -2.953 -0.01756 -0.11313 -2.46817 0.38057 0 0 0 -0.82647 0 0.00981 0.16353 2.38007 0 -0.06284 0 -1.2888 -0.21369 0.3941 -0.89019 ILE_96 -9.84555 1.0365 4.61763 -0.73648 0.3985 0.27953 2.70077 -3.16234 -0 -0 -2.39173 0.41608 0 0 0 0 0 0.16819 0.17365 1.02082 0 -0.108 0 0.73287 -0.07094 0.9716 -3.7989 ASP_97 -5.62907 0.33157 7.05804 -0.10723 0.01114 0.33031 3.36065 -3.30339 -0.00394 -0.03818 -4.10965 -0.31128 0 0 0 -0.60862 0 0.10899 0.13674 0 1.70097 0.14831 0 -2.3716 -0.23642 1.09272 -2.43995 ARG_98 -4.05932 0.31884 4.45502 -0.44258 0.05122 0.21975 1.98941 -2.23188 -0 -0 -1.00899 0.3373 0 0 0 0 0 0.31288 0.07783 2.08921 0 -0.10442 0 -1.2888 -0.38864 0.49792 0.82477 LEU_99 -6.57801 0.62369 3.60844 -0.49175 0.21234 0.12786 2.21074 -2.6234 -0 -0 -0.81116 0.19691 0 0 0 0 0 -0.04655 0.20584 0.34545 0 -0.29223 0 0.18072 -0.35129 0.4625 -3.0199 LYS_100 -7.43127 0.5473 7.12932 -0.71225 0.16996 0.60808 3.08093 -3.35881 -0.00186 -0.00411 -3.45173 -0.21823 0 0 0 0 0 0.0163 0.11087 3.67192 0 -0.03973 0 -1.5107 -0.23303 0.49422 -1.13282 ALA_101 -2.433 0.09874 2.45497 -0.02408 0 0 1.41909 -1.45627 -0 -0 -0.62856 -0.35659 0 0 0 0 0 -0.09493 0 0 0 -0.41994 0 1.8394 -0.37252 9.43485 9.46116 ALA_102 -3.47905 0.52103 1.44225 -0.02352 0.00163 0 0.72115 -1.58866 -0 -0 0.60786 -0.29755 0 0 0 0 0 -0.0228 0 0 0 -0.04906 0 1.8394 -0.57043 14.8793 13.9815 GLY_103 -2.30278 0.15237 2.12793 -6e-05 0 0 1.08512 -1.2524 -0.01106 -0.09176 -1.39764 -0.24654 0 0 0 0 0 -0.105 0 0 0 -1.53368 0 0.83697 0.70176 6.37346 4.33668 PHE_104 -9.3302 1.43096 2.2765 -0.51374 0.06812 0.24564 1.74065 -2.37965 -0.01106 -0.09176 -0.71745 0.30648 0 0 0 0 0 0.01766 0.01774 0 2.88317 -0.33724 0 1.0402 0.87678 0.98598 -1.4912 SER_105 -3.01252 0.1265 3.23717 -0.02442 0 0.02285 0.97654 -1.46139 -0.00362 -0.01341 -1.72694 -0.17814 0 0 0 0 0 -0.03812 0.00392 0.58454 0 0.19031 0.6 -0.77834 -0.15799 0.35773 -1.29534 GLY_106 -3.95188 0.31122 3.01645 -0.00112 0 0 1.58259 -1.739 -0 -0 -1.6394 -0.33062 0 0 0 0 0 -0.07206 0 0 0 -1.42197 0 0.83697 0.22587 0.28266 -2.90029 TYR_107 -7.73207 0.95271 2.65068 -1.01872 0.1505 0.60514 1.49234 -1.97581 -0 -0 -2.08812 -0.31107 0 0 0 -0.60862 0 0.04118 0.00138 0 1.58315 -0.37484 0.13679 1.2797 0.16503 0.46914 -4.58154 LEU_108 -7.32713 0.61638 2.81664 -0.62024 0.24415 0.22295 2.32275 -2.32933 -0.00044 -0.00115 -2.16681 -0.057 0 0 0 0 0 0.00788 0.10156 1.14511 0 -0.06383 0 0.18072 -0.01799 0.6437 -4.28206 ILE_109 -5.54457 0.68864 1.46893 -0.44666 0.29412 0.08607 1.17637 -1.60207 -0 -0 -0.22909 0.11572 0 0 0 0 0 0.00818 0.01106 0.45741 0 -0.72017 0 0.73287 -0.1941 0.84943 -2.84786 LYS_110 -6.30324 0.50666 5.45763 -0.28391 0.02428 0.11121 1.81253 -2.33618 -0.01888 -0.17276 -3.14195 0.18188 0 0 0 -0.61638 0 0.01891 0.11764 1.7838 0 0.19334 0 -1.5107 -0.43672 1.36533 -3.2475 PRO_111 -1.97102 0.40543 1.50612 -0.12884 0.00116 0.09112 0.26289 -0.69911 -0 -0 0.69013 0.23835 0 0 0 0 0 -0.0529 0.00636 0.18696 0 -1.0659 0 -2.4119 -0.57449 0.99767 -2.51795 LEU_112 -5.00954 0.56436 0.79368 -0.7215 0.38006 0.32223 0.62152 -1.1415 -0 -0 -1.00137 0.08741 0 0 -0.44676 0 0 0.00805 0.0634 1.30351 0 -0.33366 0 0.18072 -0.56258 0.55261 -4.33938 ARG_113 -4.41965 0.2884 4.60168 -0.88739 0.1879 0.6402 2.15239 -2.22826 -0.00242 -0.02065 -1.90392 -0.13773 0 0 -0.44676 0 0 -0.00115 0.00543 1.78204 0 -0.22724 0 -1.2888 -0.24214 0.6504 -1.49769 ALA_114 -4.14793 0.61612 2.9058 -0.02334 0 0 1.59153 -1.87698 -0.01409 -0.06845 -1.17489 -0.37143 0 0 0 0 0 -0.07118 0 0 0 -0.41647 0 1.8394 -0.39256 0.42044 -1.18401 ALA_115 -4.549 0.69559 2.78494 -0.02243 0 0 1.83739 -2.12362 -0.01038 -0.06835 -1.42613 -0.36785 0 0 0 0 0 0.0091 0 0 0 -0.34506 0 1.8394 -0.50193 0.37175 -1.87659 SER_116 -4.79257 0.45774 4.23931 -0.02414 0 0.02311 2.28553 -2.39452 -0.01632 -0.13574 -1.59354 -0.01404 0 0 0 0 0 0.12413 0.00447 0.40458 0 0.26365 0.60294 -0.77834 -0.01224 0.28352 -1.07249 LEU_117 -8.4628 1.0205 3.10605 -0.49766 0.19814 0.11903 2.51393 -2.67489 -0 -0 -1.68321 0.18903 0 0 0 0 0 -0.02192 0.54724 0.40117 0 -0.26671 0 0.18072 0.06744 0.33857 -4.92536 VAL_118 -7.40034 1.15548 3.38606 -0.30249 0.14556 0.06344 2.74665 -2.82376 -0.00242 -0.02065 -2.15223 -0.16737 0 0 0 0 0 0.10599 0.02374 0.14036 0 -0.30835 0 1.9342 -0.19271 1.02695 -2.64189 ALA_119 -6.58101 0.94482 3.79284 -0.02281 0 0 2.62676 -3.1063 -0.01409 -0.06845 -1.7951 -0.34483 0 0 0 0 0 0.08561 0 0 0 -0.31081 0 1.8394 -0.33839 0.98526 -2.30711 GLN_120 -7.01356 0.42201 5.95784 -0.65416 0.07682 0.6736 2.95521 -3.22923 -0.02198 -0.17079 -3.2528 -0.34374 0 0 0 0 0 0.24598 0.13582 0 2.97447 -0.22232 0 -0.18838 -0.45362 0.42115 -1.6877 VAL_121 -8.1329 0.67738 2.8173 -0.30268 0.15463 0.06718 3.24191 -2.92743 -0.01617 -0.09737 -2.50655 -0.11276 0 0 0 0 0 -0.00658 0.00534 0.0649 0 -0.32064 0 1.9342 -0.22561 0.67714 -5.0087 LEU_122 -10.5773 1.84106 3.67968 -0.50239 0.19496 0.11934 3.86638 -3.47592 -0 -0 -2.9326 0.23227 0 0 0 0 0 -0.01021 0.35566 0.71678 0 -0.18547 0 0.18072 -0.02483 1.14032 -5.38156 GLN_123 -5.52882 0.21275 5.91821 -0.39875 0.09213 0.25893 2.22096 -2.76561 -0.00566 -0.03506 -2.46284 -0.54013 0 0 0 0 0 -0.01981 0.02158 0 3.34749 0.14615 0 -0.18838 0.07419 0.77945 1.1268 ALA_124 -5.57445 0.90487 3.00855 -0.02111 0 0 2.28144 -2.4239 -0 -0 -1.89074 -0.32723 0 0 -0.65469 0 0 0.03145 0 0 0 -0.23616 0 1.8394 -0.18733 0.56026 -2.68964 VAL_125 -6.34998 1.09009 2.13747 -0.26333 0.09093 0.04361 1.72745 -2.21309 -0 -0 -1.17872 0.32335 0 0 0 0 0 -0.05446 0.00565 0.85009 0 -0.06707 0 1.9342 -0.3106 0.94388 -1.29055 THR_126 -5.77225 1.12871 4.69211 -0.2112 0.17171 0.07714 2.76762 -2.59077 -0.02736 -0.19522 -3.16883 0.02163 0 0 -0.71843 0 0 -0.02307 0.00041 0.07358 0 -0.02665 2.31365 -1.0874 0.03634 0.81909 -1.71919 ALA:CtermProteinFull_127 -2.03157 0.28018 3.28355 -0.03127 0.00497 0 1.48009 -1.49699 -0 -0 -2.61419 -0.18679 0 0 -0.78977 0 0 0 0 0 0 0 0 1.8394 0.10513 0.6109 0.45364 #END_POSE_ENERGIES_TABLE model05_0001.pdb ENDMDL