ATOM 1 N ALA A 2 -19.575 8.233 -0.042 1.00 0.00 N ATOM 2 CA ALA A 2 -19.155 9.648 0.132 1.00 0.00 C ATOM 3 C ALA A 2 -18.189 10.071 -0.968 1.00 0.00 C ATOM 4 O ALA A 2 -17.037 9.639 -0.996 1.00 0.00 O ATOM 5 CB ALA A 2 -18.517 9.843 1.500 1.00 0.00 C ATOM 6 HA ALA A 2 -20.036 10.272 0.082 1.00 0.00 H ATOM 7 HB1 ALA A 2 -18.241 10.880 1.622 1.00 0.00 H ATOM 8 HB2 ALA A 2 -17.636 9.224 1.577 1.00 0.00 H ATOM 9 HB3 ALA A 2 -19.222 9.565 2.269 1.00 0.00 H ATOM 10 N SER A 3 -18.666 10.920 -1.873 1.00 0.00 N ATOM 11 CA SER A 3 -17.844 11.403 -2.976 1.00 0.00 C ATOM 12 C SER A 3 -16.787 12.395 -2.491 1.00 0.00 C ATOM 13 O SER A 3 -15.869 12.747 -3.232 1.00 0.00 O ATOM 14 CB SER A 3 -18.722 12.061 -4.043 1.00 0.00 C ATOM 15 OG SER A 3 -19.749 11.182 -4.471 1.00 0.00 O ATOM 16 H SER A 3 -19.592 11.229 -1.797 1.00 0.00 H ATOM 17 HA SER A 3 -17.344 10.552 -3.413 1.00 0.00 H ATOM 18 HB2 SER A 3 -19.175 12.951 -3.634 1.00 0.00 H ATOM 19 HB3 SER A 3 -18.114 12.325 -4.894 1.00 0.00 H ATOM 20 HG SER A 3 -19.380 10.309 -4.624 1.00 0.00 H ATOM 21 N THR A 4 -16.919 12.845 -1.243 1.00 0.00 N ATOM 22 CA THR A 4 -15.972 13.796 -0.670 1.00 0.00 C ATOM 23 C THR A 4 -14.538 13.292 -0.805 1.00 0.00 C ATOM 24 O THR A 4 -13.757 13.820 -1.596 1.00 0.00 O ATOM 25 CB THR A 4 -16.300 14.045 0.804 1.00 0.00 C ATOM 26 OG1 THR A 4 -16.436 12.820 1.501 1.00 0.00 O ATOM 27 CG2 THR A 4 -17.574 14.834 1.009 1.00 0.00 C ATOM 28 H THR A 4 -17.669 12.532 -0.698 1.00 0.00 H ATOM 29 HA THR A 4 -16.067 14.725 -1.210 1.00 0.00 H ATOM 30 HB THR A 4 -15.490 14.602 1.253 1.00 0.00 H ATOM 31 HG1 THR A 4 -16.604 12.995 2.429 1.00 0.00 H ATOM 32 HG21 THR A 4 -17.511 15.767 0.469 1.00 0.00 H ATOM 33 HG22 THR A 4 -17.708 15.036 2.061 1.00 0.00 H ATOM 34 HG23 THR A 4 -18.414 14.263 0.642 1.00 0.00 H ATOM 35 N SER A 5 -14.200 12.267 -0.030 1.00 0.00 N ATOM 36 CA SER A 5 -12.860 11.693 -0.066 1.00 0.00 C ATOM 37 C SER A 5 -12.581 11.057 -1.423 1.00 0.00 C ATOM 38 O SER A 5 -12.961 9.912 -1.673 1.00 0.00 O ATOM 39 CB SER A 5 -12.698 10.651 1.042 1.00 0.00 C ATOM 40 OG SER A 5 -11.400 10.707 1.609 1.00 0.00 O ATOM 41 H SER A 5 -14.866 11.888 0.581 1.00 0.00 H ATOM 42 HA SER A 5 -12.152 12.492 0.096 1.00 0.00 H ATOM 43 HB2 SER A 5 -13.423 10.838 1.819 1.00 0.00 H ATOM 44 HB3 SER A 5 -12.856 9.664 0.631 1.00 0.00 H ATOM 45 HG SER A 5 -11.250 9.924 2.143 1.00 0.00 H ATOM 46 N ARG A 6 -11.917 11.806 -2.297 1.00 0.00 N ATOM 47 CA ARG A 6 -11.588 11.316 -3.632 1.00 0.00 C ATOM 48 C ARG A 6 -10.779 10.024 -3.558 1.00 0.00 C ATOM 49 O ARG A 6 -10.848 9.186 -4.456 1.00 0.00 O ATOM 50 CB ARG A 6 -10.807 12.379 -4.409 1.00 0.00 C ATOM 51 CG ARG A 6 -11.249 12.521 -5.856 1.00 0.00 C ATOM 52 CD ARG A 6 -10.081 12.369 -6.817 1.00 0.00 C ATOM 53 NE ARG A 6 -10.495 11.798 -8.097 1.00 0.00 N ATOM 54 CZ ARG A 6 -11.240 12.446 -8.990 1.00 0.00 C ATOM 55 NH1 ARG A 6 -11.654 13.683 -8.748 1.00 0.00 N ATOM 56 NH2 ARG A 6 -11.574 11.854 -10.129 1.00 0.00 N ATOM 57 H ARG A 6 -11.642 12.710 -2.040 1.00 0.00 H ATOM 58 HA ARG A 6 -12.515 11.117 -4.148 1.00 0.00 H ATOM 59 HB2 ARG A 6 -10.938 13.333 -3.920 1.00 0.00 H ATOM 60 HB3 ARG A 6 -9.758 12.119 -4.397 1.00 0.00 H ATOM 61 HG2 ARG A 6 -11.982 11.759 -6.074 1.00 0.00 H ATOM 62 HG3 ARG A 6 -11.690 13.498 -5.993 1.00 0.00 H ATOM 63 HD2 ARG A 6 -9.645 13.341 -6.991 1.00 0.00 H ATOM 64 HD3 ARG A 6 -9.343 11.720 -6.367 1.00 0.00 H ATOM 65 HE ARG A 6 -10.204 10.886 -8.302 1.00 0.00 H ATOM 66 HH11 ARG A 6 -11.406 14.136 -7.892 1.00 0.00 H ATOM 67 HH12 ARG A 6 -12.213 14.164 -9.423 1.00 0.00 H ATOM 68 HH21 ARG A 6 -11.265 10.922 -10.317 1.00 0.00 H ATOM 69 HH22 ARG A 6 -12.133 12.340 -10.800 1.00 0.00 H ATOM 70 N LEU A 7 -10.012 9.871 -2.482 1.00 0.00 N ATOM 71 CA LEU A 7 -9.190 8.681 -2.294 1.00 0.00 C ATOM 72 C LEU A 7 -9.720 7.831 -1.140 1.00 0.00 C ATOM 73 O LEU A 7 -9.022 7.597 -0.152 1.00 0.00 O ATOM 74 CB LEU A 7 -7.735 9.079 -2.033 1.00 0.00 C ATOM 75 CG LEU A 7 -6.689 8.206 -2.732 1.00 0.00 C ATOM 76 CD1 LEU A 7 -5.611 9.068 -3.370 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.072 7.222 -1.748 1.00 0.00 C ATOM 78 H LEU A 7 -9.999 10.574 -1.800 1.00 0.00 H ATOM 79 HA LEU A 7 -9.237 8.099 -3.202 1.00 0.00 H ATOM 80 HB2 LEU A 7 -7.602 10.099 -2.363 1.00 0.00 H ATOM 81 HB3 LEU A 7 -7.556 9.038 -0.970 1.00 0.00 H ATOM 82 HG LEU A 7 -7.170 7.639 -3.516 1.00 0.00 H ATOM 83 HD11 LEU A 7 -6.073 9.843 -3.962 1.00 0.00 H ATOM 84 HD12 LEU A 7 -4.989 8.454 -4.005 1.00 0.00 H ATOM 85 HD13 LEU A 7 -5.005 9.517 -2.598 1.00 0.00 H ATOM 86 HD21 LEU A 7 -5.916 6.273 -2.239 1.00 0.00 H ATOM 87 HD22 LEU A 7 -6.738 7.088 -0.907 1.00 0.00 H ATOM 88 HD23 LEU A 7 -5.126 7.607 -1.400 1.00 0.00 H ATOM 89 N ASP A 8 -10.960 7.370 -1.273 1.00 0.00 N ATOM 90 CA ASP A 8 -11.586 6.547 -0.245 1.00 0.00 C ATOM 91 C ASP A 8 -11.088 5.106 -0.324 1.00 0.00 C ATOM 92 O ASP A 8 -11.857 4.186 -0.599 1.00 0.00 O ATOM 93 CB ASP A 8 -13.108 6.586 -0.388 1.00 0.00 C ATOM 94 CG ASP A 8 -13.566 6.249 -1.793 1.00 0.00 C ATOM 95 OD1 ASP A 8 -13.565 7.157 -2.652 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.928 5.078 -2.036 1.00 0.00 O ATOM 97 H ASP A 8 -11.467 7.590 -2.084 1.00 0.00 H ATOM 98 HA ASP A 8 -11.313 6.956 0.716 1.00 0.00 H ATOM 99 HB2 ASP A 8 -13.546 5.871 0.293 1.00 0.00 H ATOM 100 HB3 ASP A 8 -13.461 7.576 -0.141 1.00 0.00 H ATOM 101 N ALA A 9 -9.795 4.919 -0.080 1.00 0.00 N ATOM 102 CA ALA A 9 -9.191 3.594 -0.122 1.00 0.00 C ATOM 103 C ALA A 9 -7.979 3.516 0.799 1.00 0.00 C ATOM 104 O ALA A 9 -6.838 3.610 0.348 1.00 0.00 O ATOM 105 CB ALA A 9 -8.797 3.238 -1.547 1.00 0.00 C ATOM 106 H ALA A 9 -9.233 5.694 0.135 1.00 0.00 H ATOM 107 HA ALA A 9 -9.931 2.879 0.211 1.00 0.00 H ATOM 108 HB1 ALA A 9 -9.663 2.873 -2.080 1.00 0.00 H ATOM 109 HB2 ALA A 9 -8.036 2.472 -1.530 1.00 0.00 H ATOM 110 HB3 ALA A 9 -8.413 4.117 -2.044 1.00 0.00 H ATOM 111 N LEU A 10 -8.234 3.345 2.091 1.00 0.00 N ATOM 112 CA LEU A 10 -7.162 3.258 3.076 1.00 0.00 C ATOM 113 C LEU A 10 -6.294 2.025 2.830 1.00 0.00 C ATOM 114 O LEU A 10 -6.742 1.052 2.221 1.00 0.00 O ATOM 115 CB LEU A 10 -7.745 3.212 4.490 1.00 0.00 C ATOM 116 CG LEU A 10 -8.348 4.528 4.983 1.00 0.00 C ATOM 117 CD1 LEU A 10 -9.182 4.300 6.233 1.00 0.00 C ATOM 118 CD2 LEU A 10 -7.250 5.547 5.250 1.00 0.00 C ATOM 119 H LEU A 10 -9.165 3.279 2.390 1.00 0.00 H ATOM 120 HA LEU A 10 -6.549 4.140 2.978 1.00 0.00 H ATOM 121 HB2 LEU A 10 -8.516 2.455 4.515 1.00 0.00 H ATOM 122 HB3 LEU A 10 -6.960 2.924 5.172 1.00 0.00 H ATOM 123 HG LEU A 10 -8.996 4.928 4.218 1.00 0.00 H ATOM 124 HD11 LEU A 10 -8.700 3.564 6.859 1.00 0.00 H ATOM 125 HD12 LEU A 10 -10.163 3.947 5.952 1.00 0.00 H ATOM 126 HD13 LEU A 10 -9.277 5.229 6.777 1.00 0.00 H ATOM 127 HD21 LEU A 10 -6.387 5.314 4.643 1.00 0.00 H ATOM 128 HD22 LEU A 10 -6.975 5.515 6.294 1.00 0.00 H ATOM 129 HD23 LEU A 10 -7.608 6.535 5.001 1.00 0.00 H ATOM 130 N PRO A 11 -5.036 2.051 3.303 1.00 0.00 N ATOM 131 CA PRO A 11 -4.106 0.929 3.131 1.00 0.00 C ATOM 132 C PRO A 11 -4.508 -0.285 3.962 1.00 0.00 C ATOM 133 O PRO A 11 -4.387 -0.278 5.187 1.00 0.00 O ATOM 134 CB PRO A 11 -2.771 1.495 3.620 1.00 0.00 C ATOM 135 CG PRO A 11 -3.144 2.582 4.568 1.00 0.00 C ATOM 136 CD PRO A 11 -4.423 3.170 4.042 1.00 0.00 C ATOM 137 HA PRO A 11 -4.020 0.641 2.093 1.00 0.00 H ATOM 138 HB2 PRO A 11 -2.206 0.716 4.113 1.00 0.00 H ATOM 139 HB3 PRO A 11 -2.210 1.879 2.782 1.00 0.00 H ATOM 140 HG2 PRO A 11 -3.298 2.172 5.555 1.00 0.00 H ATOM 141 HG3 PRO A 11 -2.367 3.333 4.590 1.00 0.00 H ATOM 142 HD2 PRO A 11 -5.057 3.488 4.856 1.00 0.00 H ATOM 143 HD3 PRO A 11 -4.214 3.999 3.381 1.00 0.00 H ATOM 144 N ARG A 12 -4.988 -1.326 3.290 1.00 0.00 N ATOM 145 CA ARG A 12 -5.411 -2.549 3.967 1.00 0.00 C ATOM 146 C ARG A 12 -5.363 -3.744 3.019 1.00 0.00 C ATOM 147 O ARG A 12 -4.657 -4.719 3.273 1.00 0.00 O ATOM 148 CB ARG A 12 -6.828 -2.388 4.533 1.00 0.00 C ATOM 149 CG ARG A 12 -7.725 -1.468 3.713 1.00 0.00 C ATOM 150 CD ARG A 12 -9.062 -2.121 3.400 1.00 0.00 C ATOM 151 NE ARG A 12 -10.102 -1.132 3.117 1.00 0.00 N ATOM 152 CZ ARG A 12 -10.228 -0.501 1.952 1.00 0.00 C ATOM 153 NH1 ARG A 12 -9.388 -0.757 0.956 1.00 0.00 N ATOM 154 NH2 ARG A 12 -11.198 0.387 1.780 1.00 0.00 N ATOM 155 H ARG A 12 -5.063 -1.271 2.314 1.00 0.00 H ATOM 156 HA ARG A 12 -4.728 -2.726 4.783 1.00 0.00 H ATOM 157 HB2 ARG A 12 -7.295 -3.362 4.579 1.00 0.00 H ATOM 158 HB3 ARG A 12 -6.759 -1.987 5.534 1.00 0.00 H ATOM 159 HG2 ARG A 12 -7.902 -0.563 4.274 1.00 0.00 H ATOM 160 HG3 ARG A 12 -7.226 -1.227 2.786 1.00 0.00 H ATOM 161 HD2 ARG A 12 -8.943 -2.759 2.537 1.00 0.00 H ATOM 162 HD3 ARG A 12 -9.365 -2.717 4.247 1.00 0.00 H ATOM 163 HE ARG A 12 -10.737 -0.927 3.834 1.00 0.00 H ATOM 164 HH11 ARG A 12 -8.656 -1.426 1.077 1.00 0.00 H ATOM 165 HH12 ARG A 12 -9.489 -0.279 0.083 1.00 0.00 H ATOM 166 HH21 ARG A 12 -11.834 0.582 2.526 1.00 0.00 H ATOM 167 HH22 ARG A 12 -11.291 0.861 0.905 1.00 0.00 H ATOM 168 N VAL A 13 -6.123 -3.651 1.928 1.00 0.00 N ATOM 169 CA VAL A 13 -6.193 -4.706 0.915 1.00 0.00 C ATOM 170 C VAL A 13 -6.018 -6.117 1.521 1.00 0.00 C ATOM 171 O VAL A 13 -6.889 -6.564 2.263 1.00 0.00 O ATOM 172 CB VAL A 13 -5.183 -4.440 -0.229 1.00 0.00 C ATOM 173 CG1 VAL A 13 -3.776 -4.236 0.317 1.00 0.00 C ATOM 174 CG2 VAL A 13 -5.220 -5.555 -1.270 1.00 0.00 C ATOM 175 H VAL A 13 -6.657 -2.839 1.797 1.00 0.00 H ATOM 176 HA VAL A 13 -7.185 -4.656 0.486 1.00 0.00 H ATOM 177 HB VAL A 13 -5.477 -3.523 -0.719 1.00 0.00 H ATOM 178 HG11 VAL A 13 -3.572 -3.179 0.395 1.00 0.00 H ATOM 179 HG12 VAL A 13 -3.061 -4.693 -0.351 1.00 0.00 H ATOM 180 HG13 VAL A 13 -3.699 -4.692 1.292 1.00 0.00 H ATOM 181 HG21 VAL A 13 -4.241 -6.003 -1.355 1.00 0.00 H ATOM 182 HG22 VAL A 13 -5.512 -5.146 -2.225 1.00 0.00 H ATOM 183 HG23 VAL A 13 -5.935 -6.306 -0.968 1.00 0.00 H ATOM 184 N THR A 14 -4.909 -6.810 1.199 1.00 0.00 N ATOM 185 CA THR A 14 -4.624 -8.167 1.694 1.00 0.00 C ATOM 186 C THR A 14 -3.718 -8.873 0.681 1.00 0.00 C ATOM 187 O THR A 14 -3.057 -8.211 -0.118 1.00 0.00 O ATOM 188 CB THR A 14 -5.919 -8.985 1.893 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.903 -8.614 0.944 1.00 0.00 O ATOM 190 CG2 THR A 14 -6.534 -8.842 3.271 1.00 0.00 C ATOM 191 H THR A 14 -4.254 -6.403 0.604 1.00 0.00 H ATOM 192 HA THR A 14 -4.098 -8.081 2.630 1.00 0.00 H ATOM 193 HB THR A 14 -5.696 -10.030 1.748 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.585 -9.288 0.911 1.00 0.00 H ATOM 195 HG21 THR A 14 -6.497 -9.792 3.780 1.00 0.00 H ATOM 196 HG22 THR A 14 -7.563 -8.527 3.174 1.00 0.00 H ATOM 197 HG23 THR A 14 -5.986 -8.107 3.836 1.00 0.00 H ATOM 198 N CYS A 15 -3.745 -10.206 0.651 1.00 0.00 N ATOM 199 CA CYS A 15 -2.969 -10.933 -0.348 1.00 0.00 C ATOM 200 C CYS A 15 -3.822 -11.877 -1.189 1.00 0.00 C ATOM 201 O CYS A 15 -4.448 -12.806 -0.678 1.00 0.00 O ATOM 202 CB CYS A 15 -1.767 -11.677 0.210 1.00 0.00 C ATOM 203 SG CYS A 15 -0.316 -11.481 -0.891 1.00 0.00 S ATOM 204 H CYS A 15 -4.349 -10.672 1.251 1.00 0.00 H ATOM 205 HA CYS A 15 -2.591 -10.177 -1.021 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.513 -11.272 1.177 1.00 0.00 H ATOM 207 HB3 CYS A 15 -1.988 -12.728 0.294 1.00 0.00 H ATOM 208 N PRO A 16 -3.792 -11.667 -2.519 1.00 0.00 N ATOM 209 CA PRO A 16 -4.488 -12.503 -3.491 1.00 0.00 C ATOM 210 C PRO A 16 -3.615 -13.701 -3.759 1.00 0.00 C ATOM 211 O PRO A 16 -3.117 -13.920 -4.857 1.00 0.00 O ATOM 212 CB PRO A 16 -4.550 -11.604 -4.712 1.00 0.00 C ATOM 213 CG PRO A 16 -3.258 -10.873 -4.651 1.00 0.00 C ATOM 214 CD PRO A 16 -2.998 -10.625 -3.190 1.00 0.00 C ATOM 215 HA PRO A 16 -5.474 -12.801 -3.166 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.633 -12.205 -5.608 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.392 -10.933 -4.634 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.472 -11.479 -5.075 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.340 -9.935 -5.181 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.948 -10.748 -2.965 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.336 -9.640 -2.906 1.00 0.00 H ATOM 222 N ASN A 17 -3.398 -14.433 -2.717 1.00 0.00 N ATOM 223 CA ASN A 17 -2.548 -15.597 -2.698 1.00 0.00 C ATOM 224 C ASN A 17 -2.621 -16.057 -1.258 1.00 0.00 C ATOM 225 O ASN A 17 -2.820 -17.227 -0.965 1.00 0.00 O ATOM 226 CB ASN A 17 -1.112 -15.252 -3.101 1.00 0.00 C ATOM 227 CG ASN A 17 -0.563 -16.199 -4.150 1.00 0.00 C ATOM 228 OD1 ASN A 17 0.033 -15.772 -5.138 1.00 0.00 O ATOM 229 ND2 ASN A 17 -0.764 -17.495 -3.939 1.00 0.00 N ATOM 230 H ASN A 17 -3.799 -14.215 -1.855 1.00 0.00 H ATOM 231 HA ASN A 17 -2.965 -16.349 -3.351 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.088 -14.250 -3.501 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.478 -15.303 -2.229 1.00 0.00 H ATOM 234 HD21 ASN A 17 -1.248 -17.763 -3.130 1.00 0.00 H ATOM 235 HD22 ASN A 17 -0.418 -18.130 -4.600 1.00 0.00 H ATOM 236 N HIS A 18 -2.607 -15.059 -0.378 1.00 0.00 N ATOM 237 CA HIS A 18 -2.812 -15.291 1.033 1.00 0.00 C ATOM 238 C HIS A 18 -3.751 -14.243 1.603 1.00 0.00 C ATOM 239 O HIS A 18 -3.313 -13.254 2.193 1.00 0.00 O ATOM 240 CB HIS A 18 -1.541 -15.302 1.852 1.00 0.00 C ATOM 241 CG HIS A 18 -0.416 -14.579 1.277 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.054 -14.666 -0.021 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.367 -13.679 1.883 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.926 -13.828 -0.194 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.224 -13.205 0.940 1.00 0.00 N ATOM 246 H HIS A 18 -2.547 -14.140 -0.731 1.00 0.00 H ATOM 247 HA HIS A 18 -3.289 -16.256 1.129 1.00 0.00 H ATOM 248 HB2 HIS A 18 -1.750 -14.804 2.780 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.237 -16.320 2.040 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.341 -13.388 2.916 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.537 -13.765 -1.085 1.00 0.00 H ATOM 252 HE2 HIS A 18 2.096 -12.805 1.141 1.00 0.00 H ATOM 253 N PRO A 19 -5.063 -14.459 1.456 1.00 0.00 N ATOM 254 CA PRO A 19 -6.067 -13.537 1.984 1.00 0.00 C ATOM 255 C PRO A 19 -5.959 -13.405 3.502 1.00 0.00 C ATOM 256 O PRO A 19 -6.542 -12.500 4.100 1.00 0.00 O ATOM 257 CB PRO A 19 -7.401 -14.184 1.590 1.00 0.00 C ATOM 258 CG PRO A 19 -7.075 -15.611 1.296 1.00 0.00 C ATOM 259 CD PRO A 19 -5.666 -15.622 0.788 1.00 0.00 C ATOM 260 HA PRO A 19 -5.985 -12.560 1.531 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.098 -14.100 2.409 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.800 -13.685 0.719 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.152 -16.198 2.198 1.00 0.00 H ATOM 264 HG3 PRO A 19 -7.747 -15.993 0.542 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.170 -16.536 1.079 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.649 -15.503 -0.284 1.00 0.00 H ATOM 267 N ASP A 20 -5.210 -14.320 4.121 1.00 0.00 N ATOM 268 CA ASP A 20 -5.027 -14.315 5.566 1.00 0.00 C ATOM 269 C ASP A 20 -3.760 -13.565 5.977 1.00 0.00 C ATOM 270 O ASP A 20 -3.630 -13.148 7.127 1.00 0.00 O ATOM 271 CB ASP A 20 -4.970 -15.749 6.094 1.00 0.00 C ATOM 272 CG ASP A 20 -6.348 -16.360 6.257 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.138 -15.835 7.069 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.636 -17.365 5.573 1.00 0.00 O ATOM 275 H ASP A 20 -4.776 -15.019 3.593 1.00 0.00 H ATOM 276 HA ASP A 20 -5.879 -13.819 6.003 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.406 -16.359 5.404 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.479 -15.752 7.056 1.00 0.00 H ATOM 279 N ALA A 21 -2.836 -13.351 5.043 1.00 0.00 N ATOM 280 CA ALA A 21 -1.616 -12.617 5.353 1.00 0.00 C ATOM 281 C ALA A 21 -1.599 -11.309 4.582 1.00 0.00 C ATOM 282 O ALA A 21 -1.115 -11.240 3.451 1.00 0.00 O ATOM 283 CB ALA A 21 -0.377 -13.449 5.050 1.00 0.00 C ATOM 284 H ALA A 21 -2.978 -13.646 4.120 1.00 0.00 H ATOM 285 HA ALA A 21 -1.624 -12.395 6.412 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.467 -12.793 4.895 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.541 -14.039 4.164 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.173 -14.105 5.883 1.00 0.00 H ATOM 289 N ILE A 22 -2.155 -10.281 5.200 1.00 0.00 N ATOM 290 CA ILE A 22 -2.231 -8.968 4.584 1.00 0.00 C ATOM 291 C ILE A 22 -0.844 -8.416 4.295 1.00 0.00 C ATOM 292 O ILE A 22 0.067 -8.576 5.109 1.00 0.00 O ATOM 293 CB ILE A 22 -2.962 -7.955 5.498 1.00 0.00 C ATOM 294 CG1 ILE A 22 -4.059 -8.631 6.337 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.546 -6.822 4.674 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.869 -9.667 5.587 1.00 0.00 C ATOM 297 H ILE A 22 -2.538 -10.410 6.091 1.00 0.00 H ATOM 298 HA ILE A 22 -2.781 -9.055 3.660 1.00 0.00 H ATOM 299 HB ILE A 22 -2.230 -7.527 6.166 1.00 0.00 H ATOM 300 HG12 ILE A 22 -3.601 -9.123 7.182 1.00 0.00 H ATOM 301 HG13 ILE A 22 -4.741 -7.875 6.697 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.822 -6.503 3.937 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.790 -5.993 5.321 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.437 -7.165 4.177 1.00 0.00 H ATOM 305 HD11 ILE A 22 -5.918 -9.422 5.654 1.00 0.00 H ATOM 306 HD12 ILE A 22 -4.700 -10.641 6.022 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.568 -9.680 4.549 1.00 0.00 H ATOM 308 N LEU A 23 -0.678 -7.734 3.164 1.00 0.00 N ATOM 309 CA LEU A 23 0.613 -7.130 2.828 1.00 0.00 C ATOM 310 C LEU A 23 0.995 -6.105 3.879 1.00 0.00 C ATOM 311 O LEU A 23 0.142 -5.357 4.342 1.00 0.00 O ATOM 312 CB LEU A 23 0.530 -6.439 1.480 1.00 0.00 C ATOM 313 CG LEU A 23 0.903 -7.318 0.307 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.326 -8.013 -0.233 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.586 -6.505 -0.768 1.00 0.00 C ATOM 316 H LEU A 23 -1.434 -7.605 2.555 1.00 0.00 H ATOM 317 HA LEU A 23 1.357 -7.910 2.793 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.482 -6.088 1.338 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.193 -5.586 1.489 1.00 0.00 H ATOM 320 HG LEU A 23 1.590 -8.071 0.643 1.00 0.00 H ATOM 321 HD11 LEU A 23 -1.054 -8.118 0.557 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.054 -8.983 -0.602 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.744 -7.426 -1.032 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.543 -5.457 -0.513 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.082 -6.669 -1.696 1.00 0.00 H ATOM 326 HD23 LEU A 23 2.617 -6.815 -0.854 1.00 0.00 H ATOM 327 N VAL A 24 2.260 -5.991 4.245 1.00 0.00 N ATOM 328 CA VAL A 24 2.623 -4.998 5.229 1.00 0.00 C ATOM 329 C VAL A 24 3.329 -3.828 4.596 1.00 0.00 C ATOM 330 O VAL A 24 4.197 -3.987 3.736 1.00 0.00 O ATOM 331 CB VAL A 24 3.512 -5.592 6.318 1.00 0.00 C ATOM 332 CG1 VAL A 24 3.846 -4.536 7.363 1.00 0.00 C ATOM 333 CG2 VAL A 24 2.819 -6.786 6.939 1.00 0.00 C ATOM 334 H VAL A 24 2.990 -6.515 3.853 1.00 0.00 H ATOM 335 HA VAL A 24 1.715 -4.645 5.696 1.00 0.00 H ATOM 336 HB VAL A 24 4.432 -5.928 5.865 1.00 0.00 H ATOM 337 HG11 VAL A 24 4.419 -3.744 6.903 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.425 -4.985 8.156 1.00 0.00 H ATOM 339 HG13 VAL A 24 2.932 -4.130 7.769 1.00 0.00 H ATOM 340 HG21 VAL A 24 2.757 -7.584 6.215 1.00 0.00 H ATOM 341 HG22 VAL A 24 1.824 -6.506 7.251 1.00 0.00 H ATOM 342 HG23 VAL A 24 3.378 -7.118 7.787 1.00 0.00 H ATOM 343 N GLU A 25 2.932 -2.649 5.028 1.00 0.00 N ATOM 344 CA GLU A 25 3.478 -1.424 4.536 1.00 0.00 C ATOM 345 C GLU A 25 4.983 -1.521 4.433 1.00 0.00 C ATOM 346 O GLU A 25 5.678 -1.827 5.403 1.00 0.00 O ATOM 347 CB GLU A 25 3.077 -0.254 5.437 1.00 0.00 C ATOM 348 CG GLU A 25 2.289 0.828 4.715 1.00 0.00 C ATOM 349 CD GLU A 25 2.894 2.208 4.891 1.00 0.00 C ATOM 350 OE1 GLU A 25 3.167 2.592 6.047 1.00 0.00 O ATOM 351 OE2 GLU A 25 3.092 2.904 3.874 1.00 0.00 O ATOM 352 H GLU A 25 2.220 -2.609 5.702 1.00 0.00 H ATOM 353 HA GLU A 25 3.077 -1.263 3.549 1.00 0.00 H ATOM 354 HB2 GLU A 25 2.469 -0.630 6.247 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.970 0.194 5.849 1.00 0.00 H ATOM 356 HG2 GLU A 25 2.267 0.595 3.660 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.281 0.840 5.101 1.00 0.00 H ATOM 358 N ASP A 26 5.468 -1.248 3.249 1.00 0.00 N ATOM 359 CA ASP A 26 6.876 -1.276 2.957 1.00 0.00 C ATOM 360 C ASP A 26 7.437 -2.693 2.940 1.00 0.00 C ATOM 361 O ASP A 26 6.717 -3.653 3.145 1.00 0.00 O ATOM 362 CB ASP A 26 7.650 -0.395 3.930 1.00 0.00 C ATOM 363 CG ASP A 26 7.051 0.992 4.056 1.00 0.00 C ATOM 364 OD1 ASP A 26 5.832 1.091 4.306 1.00 0.00 O ATOM 365 OD2 ASP A 26 7.801 1.978 3.906 1.00 0.00 O ATOM 366 H ASP A 26 4.861 -0.994 2.533 1.00 0.00 H ATOM 367 HA ASP A 26 6.968 -0.873 1.981 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.648 -0.859 4.906 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.669 -0.298 3.585 1.00 0.00 H ATOM 370 N TYR A 27 8.739 -2.798 2.694 1.00 0.00 N ATOM 371 CA TYR A 27 9.463 -4.076 2.635 1.00 0.00 C ATOM 372 C TYR A 27 10.130 -4.242 1.281 1.00 0.00 C ATOM 373 O TYR A 27 9.482 -4.341 0.240 1.00 0.00 O ATOM 374 CB TYR A 27 8.600 -5.310 2.932 1.00 0.00 C ATOM 375 CG TYR A 27 8.696 -5.787 4.364 1.00 0.00 C ATOM 376 CD1 TYR A 27 8.315 -4.967 5.419 1.00 0.00 C ATOM 377 CD2 TYR A 27 9.168 -7.059 4.658 1.00 0.00 C ATOM 378 CE1 TYR A 27 8.404 -5.404 6.728 1.00 0.00 C ATOM 379 CE2 TYR A 27 9.259 -7.503 5.964 1.00 0.00 C ATOM 380 CZ TYR A 27 8.876 -6.672 6.995 1.00 0.00 C ATOM 381 OH TYR A 27 8.965 -7.110 8.296 1.00 0.00 O ATOM 382 H TYR A 27 9.255 -1.976 2.556 1.00 0.00 H ATOM 383 HA TYR A 27 10.244 -4.023 3.381 1.00 0.00 H ATOM 384 HB2 TYR A 27 7.574 -5.095 2.723 1.00 0.00 H ATOM 385 HB3 TYR A 27 8.923 -6.122 2.296 1.00 0.00 H ATOM 386 HD1 TYR A 27 7.946 -3.976 5.207 1.00 0.00 H ATOM 387 HD2 TYR A 27 9.468 -7.708 3.848 1.00 0.00 H ATOM 388 HE1 TYR A 27 8.104 -4.753 7.535 1.00 0.00 H ATOM 389 HE2 TYR A 27 9.628 -8.497 6.171 1.00 0.00 H ATOM 390 HH TYR A 27 9.751 -7.652 8.399 1.00 0.00 H ATOM 391 N ARG A 28 11.446 -4.265 1.341 1.00 0.00 N ATOM 392 CA ARG A 28 12.288 -4.413 0.160 1.00 0.00 C ATOM 393 C ARG A 28 12.066 -3.251 -0.797 1.00 0.00 C ATOM 394 O ARG A 28 11.775 -3.447 -1.978 1.00 0.00 O ATOM 395 CB ARG A 28 12.001 -5.746 -0.537 1.00 0.00 C ATOM 396 CG ARG A 28 13.246 -6.586 -0.772 1.00 0.00 C ATOM 397 CD ARG A 28 13.342 -7.064 -2.214 1.00 0.00 C ATOM 398 NE ARG A 28 12.079 -7.626 -2.694 1.00 0.00 N ATOM 399 CZ ARG A 28 11.211 -6.967 -3.460 1.00 0.00 C ATOM 400 NH1 ARG A 28 11.445 -5.712 -3.825 1.00 0.00 N ATOM 401 NH2 ARG A 28 10.097 -7.566 -3.860 1.00 0.00 N ATOM 402 H ARG A 28 11.861 -4.175 2.219 1.00 0.00 H ATOM 403 HA ARG A 28 13.318 -4.401 0.486 1.00 0.00 H ATOM 404 HB2 ARG A 28 11.319 -6.318 0.076 1.00 0.00 H ATOM 405 HB3 ARG A 28 11.536 -5.551 -1.490 1.00 0.00 H ATOM 406 HG2 ARG A 28 14.118 -5.991 -0.545 1.00 0.00 H ATOM 407 HG3 ARG A 28 13.216 -7.446 -0.119 1.00 0.00 H ATOM 408 HD2 ARG A 28 13.617 -6.230 -2.839 1.00 0.00 H ATOM 409 HD3 ARG A 28 14.107 -7.824 -2.275 1.00 0.00 H ATOM 410 HE ARG A 28 11.870 -8.547 -2.435 1.00 0.00 H ATOM 411 HH11 ARG A 28 12.278 -5.249 -3.526 1.00 0.00 H ATOM 412 HH12 ARG A 28 10.785 -5.229 -4.401 1.00 0.00 H ATOM 413 HH21 ARG A 28 9.910 -8.509 -3.585 1.00 0.00 H ATOM 414 HH22 ARG A 28 9.442 -7.074 -4.434 1.00 0.00 H ATOM 415 N ALA A 29 12.187 -2.034 -0.276 1.00 0.00 N ATOM 416 CA ALA A 29 11.980 -0.839 -1.082 1.00 0.00 C ATOM 417 C ALA A 29 10.610 -0.884 -1.751 1.00 0.00 C ATOM 418 O ALA A 29 10.385 -0.245 -2.778 1.00 0.00 O ATOM 419 CB ALA A 29 13.081 -0.704 -2.123 1.00 0.00 C ATOM 420 H ALA A 29 12.408 -1.939 0.674 1.00 0.00 H ATOM 421 HA ALA A 29 12.025 0.019 -0.427 1.00 0.00 H ATOM 422 HB1 ALA A 29 13.551 -1.665 -2.276 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.818 0.006 -1.778 1.00 0.00 H ATOM 424 HB3 ALA A 29 12.656 -0.359 -3.054 1.00 0.00 H ATOM 425 N GLY A 30 9.699 -1.650 -1.154 1.00 0.00 N ATOM 426 CA GLY A 30 8.363 -1.778 -1.697 1.00 0.00 C ATOM 427 C GLY A 30 7.385 -0.826 -1.040 1.00 0.00 C ATOM 428 O GLY A 30 7.755 -0.081 -0.132 1.00 0.00 O ATOM 429 H GLY A 30 9.938 -2.137 -0.339 1.00 0.00 H ATOM 430 HA2 GLY A 30 8.398 -1.581 -2.750 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.019 -2.790 -1.542 1.00 0.00 H ATOM 432 N ASP A 31 6.126 -0.866 -1.470 1.00 0.00 N ATOM 433 CA ASP A 31 5.078 -0.031 -0.898 1.00 0.00 C ATOM 434 C ASP A 31 4.314 -0.855 0.106 1.00 0.00 C ATOM 435 O ASP A 31 3.984 -0.413 1.203 1.00 0.00 O ATOM 436 CB ASP A 31 4.170 0.466 -2.013 1.00 0.00 C ATOM 437 CG ASP A 31 4.822 1.568 -2.810 1.00 0.00 C ATOM 438 OD1 ASP A 31 4.991 2.667 -2.254 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.176 1.329 -3.983 1.00 0.00 O ATOM 440 H ASP A 31 5.849 -1.490 -2.172 1.00 0.00 H ATOM 441 HA ASP A 31 5.509 0.790 -0.401 1.00 0.00 H ATOM 442 HB2 ASP A 31 3.954 -0.351 -2.682 1.00 0.00 H ATOM 443 HB3 ASP A 31 3.251 0.842 -1.589 1.00 0.00 H ATOM 444 N MET A 32 4.040 -2.060 -0.324 1.00 0.00 N ATOM 445 CA MET A 32 3.320 -3.031 0.460 1.00 0.00 C ATOM 446 C MET A 32 3.760 -4.419 0.044 1.00 0.00 C ATOM 447 O MET A 32 3.575 -4.832 -1.087 1.00 0.00 O ATOM 448 CB MET A 32 1.835 -2.841 0.250 1.00 0.00 C ATOM 449 CG MET A 32 1.275 -1.637 0.988 1.00 0.00 C ATOM 450 SD MET A 32 -0.528 -1.582 0.965 1.00 0.00 S ATOM 451 CE MET A 32 -0.818 0.144 1.342 1.00 0.00 C ATOM 452 H MET A 32 4.321 -2.280 -1.233 1.00 0.00 H ATOM 453 HA MET A 32 3.561 -2.875 1.501 1.00 0.00 H ATOM 454 HB2 MET A 32 1.679 -2.693 -0.804 1.00 0.00 H ATOM 455 HB3 MET A 32 1.309 -3.726 0.574 1.00 0.00 H ATOM 456 HG2 MET A 32 1.605 -1.677 2.015 1.00 0.00 H ATOM 457 HG3 MET A 32 1.654 -0.739 0.524 1.00 0.00 H ATOM 458 HE1 MET A 32 -0.966 0.260 2.406 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.698 0.485 0.818 1.00 0.00 H ATOM 460 HE3 MET A 32 0.035 0.729 1.033 1.00 0.00 H ATOM 461 N ILE A 33 4.373 -5.122 0.957 1.00 0.00 N ATOM 462 CA ILE A 33 4.873 -6.449 0.683 1.00 0.00 C ATOM 463 C ILE A 33 3.917 -7.473 1.244 1.00 0.00 C ATOM 464 O ILE A 33 3.261 -7.230 2.251 1.00 0.00 O ATOM 465 CB ILE A 33 6.272 -6.593 1.315 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.205 -7.465 0.460 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.168 -7.115 2.739 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.507 -8.827 1.048 1.00 0.00 C ATOM 469 H ILE A 33 4.510 -4.736 1.845 1.00 0.00 H ATOM 470 HA ILE A 33 4.958 -6.588 -0.385 1.00 0.00 H ATOM 471 HB ILE A 33 6.694 -5.601 1.364 1.00 0.00 H ATOM 472 HG12 ILE A 33 6.763 -7.612 -0.506 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.145 -6.946 0.336 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.651 -8.063 2.742 1.00 0.00 H ATOM 475 HG22 ILE A 33 5.624 -6.405 3.345 1.00 0.00 H ATOM 476 HG23 ILE A 33 7.158 -7.250 3.146 1.00 0.00 H ATOM 477 HD11 ILE A 33 8.269 -8.728 1.807 1.00 0.00 H ATOM 478 HD12 ILE A 33 7.861 -9.486 0.269 1.00 0.00 H ATOM 479 HD13 ILE A 33 6.611 -9.236 1.490 1.00 0.00 H ATOM 480 N CYS A 34 3.892 -8.637 0.641 1.00 0.00 N ATOM 481 CA CYS A 34 3.082 -9.709 1.125 1.00 0.00 C ATOM 482 C CYS A 34 4.011 -10.728 1.749 1.00 0.00 C ATOM 483 O CYS A 34 4.699 -11.441 1.033 1.00 0.00 O ATOM 484 CB CYS A 34 2.352 -10.263 -0.050 1.00 0.00 C ATOM 485 SG CYS A 34 0.903 -11.241 0.349 1.00 0.00 S ATOM 486 H CYS A 34 4.494 -8.827 -0.112 1.00 0.00 H ATOM 487 HA CYS A 34 2.389 -9.326 1.856 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.022 -9.430 -0.646 1.00 0.00 H ATOM 489 HB3 CYS A 34 3.022 -10.878 -0.632 1.00 0.00 H ATOM 490 N PRO A 35 4.070 -10.787 3.091 1.00 0.00 N ATOM 491 CA PRO A 35 4.980 -11.681 3.808 1.00 0.00 C ATOM 492 C PRO A 35 4.980 -13.115 3.317 1.00 0.00 C ATOM 493 O PRO A 35 5.895 -13.870 3.632 1.00 0.00 O ATOM 494 CB PRO A 35 4.499 -11.620 5.267 1.00 0.00 C ATOM 495 CG PRO A 35 3.224 -10.844 5.249 1.00 0.00 C ATOM 496 CD PRO A 35 3.270 -9.981 4.023 1.00 0.00 C ATOM 497 HA PRO A 35 5.992 -11.307 3.763 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.340 -12.623 5.636 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.248 -11.129 5.870 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.385 -11.521 5.198 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.158 -10.231 6.136 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.268 -9.836 3.646 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.747 -9.035 4.234 1.00 0.00 H ATOM 504 N GLU A 36 3.996 -13.496 2.534 1.00 0.00 N ATOM 505 CA GLU A 36 3.948 -14.861 2.035 1.00 0.00 C ATOM 506 C GLU A 36 4.515 -14.960 0.641 1.00 0.00 C ATOM 507 O GLU A 36 5.498 -15.658 0.433 1.00 0.00 O ATOM 508 CB GLU A 36 2.538 -15.404 2.074 1.00 0.00 C ATOM 509 CG GLU A 36 2.110 -15.973 3.419 1.00 0.00 C ATOM 510 CD GLU A 36 3.178 -16.828 4.073 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.375 -17.978 3.628 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.816 -16.344 5.029 1.00 0.00 O ATOM 513 H GLU A 36 3.322 -12.846 2.266 1.00 0.00 H ATOM 514 HA GLU A 36 4.560 -15.457 2.681 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.887 -14.599 1.838 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.436 -16.177 1.326 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.876 -15.154 4.082 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.226 -16.578 3.272 1.00 0.00 H ATOM 519 N CYS A 37 3.996 -14.193 -0.305 1.00 0.00 N ATOM 520 CA CYS A 37 4.603 -14.226 -1.614 1.00 0.00 C ATOM 521 C CYS A 37 5.639 -13.141 -1.624 1.00 0.00 C ATOM 522 O CYS A 37 6.673 -13.267 -2.240 1.00 0.00 O ATOM 523 CB CYS A 37 3.624 -14.133 -2.799 1.00 0.00 C ATOM 524 SG CYS A 37 2.330 -12.877 -2.687 1.00 0.00 S ATOM 525 H CYS A 37 3.298 -13.535 -0.098 1.00 0.00 H ATOM 526 HA CYS A 37 5.123 -15.171 -1.680 1.00 0.00 H ATOM 527 HB2 CYS A 37 4.188 -13.923 -3.694 1.00 0.00 H ATOM 528 HB3 CYS A 37 3.137 -15.091 -2.917 1.00 0.00 H ATOM 529 N GLY A 38 5.329 -12.080 -0.897 1.00 0.00 N ATOM 530 CA GLY A 38 6.220 -10.953 -0.758 1.00 0.00 C ATOM 531 C GLY A 38 6.106 -9.974 -1.905 1.00 0.00 C ATOM 532 O GLY A 38 7.047 -9.255 -2.239 1.00 0.00 O ATOM 533 H GLY A 38 4.458 -12.053 -0.453 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.957 -10.455 0.153 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.217 -11.300 -0.662 1.00 0.00 H ATOM 536 N LEU A 39 4.923 -9.978 -2.494 1.00 0.00 N ATOM 537 CA LEU A 39 4.620 -9.104 -3.615 1.00 0.00 C ATOM 538 C LEU A 39 4.921 -7.657 -3.232 1.00 0.00 C ATOM 539 O LEU A 39 5.632 -7.416 -2.254 1.00 0.00 O ATOM 540 CB LEU A 39 3.173 -9.262 -4.070 1.00 0.00 C ATOM 541 CG LEU A 39 2.133 -8.596 -3.176 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.587 -7.336 -3.826 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.017 -9.565 -2.896 1.00 0.00 C ATOM 544 H LEU A 39 4.289 -10.622 -2.120 1.00 0.00 H ATOM 545 HA LEU A 39 5.275 -9.381 -4.428 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.085 -8.846 -5.064 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.949 -10.318 -4.121 1.00 0.00 H ATOM 548 HG LEU A 39 2.589 -8.323 -2.236 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.785 -7.351 -4.882 1.00 0.00 H ATOM 550 HD12 LEU A 39 2.067 -6.476 -3.389 1.00 0.00 H ATOM 551 HD13 LEU A 39 0.520 -7.282 -3.663 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.113 -9.028 -2.669 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.282 -10.194 -2.079 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.876 -10.172 -3.755 1.00 0.00 H ATOM 555 N VAL A 40 4.318 -6.715 -3.956 1.00 0.00 N ATOM 556 CA VAL A 40 4.478 -5.290 -3.675 1.00 0.00 C ATOM 557 C VAL A 40 3.268 -4.507 -4.184 1.00 0.00 C ATOM 558 O VAL A 40 2.819 -4.713 -5.311 1.00 0.00 O ATOM 559 CB VAL A 40 5.764 -4.712 -4.313 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.785 -3.189 -4.212 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.004 -5.307 -3.657 1.00 0.00 C ATOM 562 H VAL A 40 3.687 -6.999 -4.644 1.00 0.00 H ATOM 563 HA VAL A 40 4.550 -5.170 -2.608 1.00 0.00 H ATOM 564 HB VAL A 40 5.774 -4.980 -5.360 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.441 -2.762 -5.142 1.00 0.00 H ATOM 566 HG12 VAL A 40 6.793 -2.855 -4.013 1.00 0.00 H ATOM 567 HG13 VAL A 40 5.136 -2.873 -3.409 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.900 -6.376 -3.587 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.124 -4.890 -2.669 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.871 -5.073 -4.255 1.00 0.00 H ATOM 571 N VAL A 41 2.750 -3.605 -3.355 1.00 0.00 N ATOM 572 CA VAL A 41 1.597 -2.797 -3.742 1.00 0.00 C ATOM 573 C VAL A 41 1.757 -1.347 -3.299 1.00 0.00 C ATOM 574 O VAL A 41 2.162 -1.058 -2.177 1.00 0.00 O ATOM 575 CB VAL A 41 0.277 -3.354 -3.174 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.909 -2.516 -3.629 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.091 -4.809 -3.567 1.00 0.00 C ATOM 578 H VAL A 41 3.152 -3.475 -2.470 1.00 0.00 H ATOM 579 HA VAL A 41 1.532 -2.821 -4.821 1.00 0.00 H ATOM 580 HB VAL A 41 0.331 -3.305 -2.103 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.091 -1.729 -2.911 1.00 0.00 H ATOM 582 HG12 VAL A 41 -1.785 -3.142 -3.705 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.694 -2.080 -4.593 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.892 -5.105 -4.222 1.00 0.00 H ATOM 585 HG22 VAL A 41 -0.852 -4.943 -4.070 1.00 0.00 H ATOM 586 HG23 VAL A 41 0.104 -5.417 -2.681 1.00 0.00 H ATOM 587 N GLY A 42 1.391 -0.451 -4.201 1.00 0.00 N ATOM 588 CA GLY A 42 1.461 0.962 -3.932 1.00 0.00 C ATOM 589 C GLY A 42 2.398 1.661 -4.873 1.00 0.00 C ATOM 590 O GLY A 42 3.283 1.034 -5.455 1.00 0.00 O ATOM 591 H GLY A 42 1.041 -0.765 -5.060 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.475 1.382 -4.038 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.803 1.127 -2.928 1.00 0.00 H ATOM 594 N ASP A 43 2.198 2.961 -5.010 1.00 0.00 N ATOM 595 CA ASP A 43 3.009 3.804 -5.878 1.00 0.00 C ATOM 596 C ASP A 43 2.164 4.940 -6.420 1.00 0.00 C ATOM 597 O ASP A 43 2.666 6.040 -6.655 1.00 0.00 O ATOM 598 CB ASP A 43 3.612 3.020 -7.052 1.00 0.00 C ATOM 599 CG ASP A 43 5.033 2.569 -6.778 1.00 0.00 C ATOM 600 OD1 ASP A 43 5.783 3.327 -6.129 1.00 0.00 O ATOM 601 OD2 ASP A 43 5.396 1.454 -7.211 1.00 0.00 O ATOM 602 H ASP A 43 1.471 3.374 -4.500 1.00 0.00 H ATOM 603 HA ASP A 43 3.809 4.219 -5.281 1.00 0.00 H ATOM 604 HB2 ASP A 43 3.006 2.149 -7.247 1.00 0.00 H ATOM 605 HB3 ASP A 43 3.618 3.649 -7.930 1.00 0.00 H ATOM 606 N ARG A 44 0.879 4.664 -6.636 1.00 0.00 N ATOM 607 CA ARG A 44 -0.053 5.657 -7.176 1.00 0.00 C ATOM 608 C ARG A 44 0.197 7.048 -6.596 1.00 0.00 C ATOM 609 O ARG A 44 0.696 7.188 -5.480 1.00 0.00 O ATOM 610 CB ARG A 44 -1.498 5.227 -6.904 1.00 0.00 C ATOM 611 CG ARG A 44 -1.918 5.370 -5.448 1.00 0.00 C ATOM 612 CD ARG A 44 -2.930 6.491 -5.268 1.00 0.00 C ATOM 613 NE ARG A 44 -4.205 6.185 -5.910 1.00 0.00 N ATOM 614 CZ ARG A 44 -5.077 5.295 -5.440 1.00 0.00 C ATOM 615 NH1 ARG A 44 -4.815 4.625 -4.324 1.00 0.00 N ATOM 616 NH2 ARG A 44 -6.212 5.073 -6.087 1.00 0.00 N ATOM 617 H ARG A 44 0.548 3.762 -6.440 1.00 0.00 H ATOM 618 HA ARG A 44 0.099 5.699 -8.244 1.00 0.00 H ATOM 619 HB2 ARG A 44 -2.159 5.829 -7.508 1.00 0.00 H ATOM 620 HB3 ARG A 44 -1.611 4.191 -7.187 1.00 0.00 H ATOM 621 HG2 ARG A 44 -2.362 4.444 -5.118 1.00 0.00 H ATOM 622 HG3 ARG A 44 -1.044 5.587 -4.850 1.00 0.00 H ATOM 623 HD2 ARG A 44 -3.097 6.643 -4.212 1.00 0.00 H ATOM 624 HD3 ARG A 44 -2.527 7.395 -5.702 1.00 0.00 H ATOM 625 HE ARG A 44 -4.425 6.666 -6.735 1.00 0.00 H ATOM 626 HH11 ARG A 44 -3.960 4.788 -3.831 1.00 0.00 H ATOM 627 HH12 ARG A 44 -5.473 3.957 -3.976 1.00 0.00 H ATOM 628 HH21 ARG A 44 -6.415 5.575 -6.928 1.00 0.00 H ATOM 629 HH22 ARG A 44 -6.867 4.404 -5.735 1.00 0.00 H ATOM 630 N VAL A 45 -0.154 8.072 -7.367 1.00 0.00 N ATOM 631 CA VAL A 45 0.030 9.455 -6.942 1.00 0.00 C ATOM 632 C VAL A 45 -0.667 9.721 -5.611 1.00 0.00 C ATOM 633 O VAL A 45 -1.896 9.747 -5.536 1.00 0.00 O ATOM 634 CB VAL A 45 -0.509 10.443 -7.993 1.00 0.00 C ATOM 635 CG1 VAL A 45 -0.100 11.868 -7.650 1.00 0.00 C ATOM 636 CG2 VAL A 45 -0.023 10.062 -9.384 1.00 0.00 C ATOM 637 H VAL A 45 -0.546 7.893 -8.248 1.00 0.00 H ATOM 638 HA VAL A 45 1.089 9.629 -6.823 1.00 0.00 H ATOM 639 HB VAL A 45 -1.587 10.392 -7.987 1.00 0.00 H ATOM 640 HG11 VAL A 45 -0.923 12.537 -7.852 1.00 0.00 H ATOM 641 HG12 VAL A 45 0.751 12.153 -8.250 1.00 0.00 H ATOM 642 HG13 VAL A 45 0.162 11.924 -6.604 1.00 0.00 H ATOM 643 HG21 VAL A 45 -0.653 9.283 -9.785 1.00 0.00 H ATOM 644 HG22 VAL A 45 0.995 9.708 -9.325 1.00 0.00 H ATOM 645 HG23 VAL A 45 -0.064 10.927 -10.030 1.00 0.00 H ATOM 646 N ILE A 46 0.127 9.921 -4.564 1.00 0.00 N ATOM 647 CA ILE A 46 -0.412 10.187 -3.237 1.00 0.00 C ATOM 648 C ILE A 46 0.708 10.428 -2.229 1.00 0.00 C ATOM 649 O ILE A 46 1.458 9.514 -1.890 1.00 0.00 O ATOM 650 CB ILE A 46 -1.300 9.025 -2.746 1.00 0.00 C ATOM 651 CG1 ILE A 46 -1.941 9.373 -1.400 1.00 0.00 C ATOM 652 CG2 ILE A 46 -0.487 7.742 -2.637 1.00 0.00 C ATOM 653 CD1 ILE A 46 -2.857 10.577 -1.462 1.00 0.00 C ATOM 654 H ILE A 46 1.098 9.889 -4.688 1.00 0.00 H ATOM 655 HA ILE A 46 -1.023 11.077 -3.299 1.00 0.00 H ATOM 656 HB ILE A 46 -2.079 8.865 -3.476 1.00 0.00 H ATOM 657 HG12 ILE A 46 -2.524 8.531 -1.058 1.00 0.00 H ATOM 658 HG13 ILE A 46 -1.162 9.583 -0.682 1.00 0.00 H ATOM 659 HG21 ILE A 46 -0.095 7.649 -1.635 1.00 0.00 H ATOM 660 HG22 ILE A 46 0.329 7.773 -3.343 1.00 0.00 H ATOM 661 HG23 ILE A 46 -1.121 6.896 -2.855 1.00 0.00 H ATOM 662 HD11 ILE A 46 -3.839 10.300 -1.110 1.00 0.00 H ATOM 663 HD12 ILE A 46 -2.925 10.926 -2.481 1.00 0.00 H ATOM 664 HD13 ILE A 46 -2.459 11.364 -0.838 1.00 0.00 H ATOM 665 N ASP A 47 0.813 11.664 -1.755 1.00 0.00 N ATOM 666 CA ASP A 47 1.841 12.027 -0.787 1.00 0.00 C ATOM 667 C ASP A 47 1.517 13.362 -0.123 1.00 0.00 C ATOM 668 O ASP A 47 1.778 14.425 -0.687 1.00 0.00 O ATOM 669 CB ASP A 47 3.210 12.101 -1.468 1.00 0.00 C ATOM 670 CG ASP A 47 4.354 12.073 -0.473 1.00 0.00 C ATOM 671 OD1 ASP A 47 4.120 11.683 0.690 1.00 0.00 O ATOM 672 OD2 ASP A 47 5.484 12.439 -0.858 1.00 0.00 O ATOM 673 H ASP A 47 0.186 12.350 -2.065 1.00 0.00 H ATOM 674 HA ASP A 47 1.868 11.258 -0.028 1.00 0.00 H ATOM 675 HB2 ASP A 47 3.318 11.260 -2.135 1.00 0.00 H ATOM 676 HB3 ASP A 47 3.273 13.018 -2.036 1.00 0.00 H ATOM 677 N VAL A 48 0.948 13.298 1.076 1.00 0.00 N ATOM 678 CA VAL A 48 0.587 14.504 1.815 1.00 0.00 C ATOM 679 C VAL A 48 0.688 14.273 3.318 1.00 0.00 C ATOM 680 O VAL A 48 0.409 13.179 3.808 1.00 0.00 O ATOM 681 CB VAL A 48 -0.843 14.976 1.475 1.00 0.00 C ATOM 682 CG1 VAL A 48 -1.005 16.455 1.790 1.00 0.00 C ATOM 683 CG2 VAL A 48 -1.174 14.696 0.016 1.00 0.00 C ATOM 684 H VAL A 48 0.765 12.422 1.473 1.00 0.00 H ATOM 685 HA VAL A 48 1.278 15.285 1.534 1.00 0.00 H ATOM 686 HB VAL A 48 -1.537 14.422 2.091 1.00 0.00 H ATOM 687 HG11 VAL A 48 -1.966 16.621 2.255 1.00 0.00 H ATOM 688 HG12 VAL A 48 -0.945 17.026 0.875 1.00 0.00 H ATOM 689 HG13 VAL A 48 -0.221 16.769 2.463 1.00 0.00 H ATOM 690 HG21 VAL A 48 -0.497 15.248 -0.619 1.00 0.00 H ATOM 691 HG22 VAL A 48 -2.189 15.002 -0.188 1.00 0.00 H ATOM 692 HG23 VAL A 48 -1.071 13.640 -0.181 1.00 0.00 H ATOM 693 N GLY A 49 1.086 15.311 4.047 1.00 0.00 N ATOM 694 CA GLY A 49 1.215 15.199 5.488 1.00 0.00 C ATOM 695 C GLY A 49 2.422 15.945 6.021 1.00 0.00 C ATOM 696 O GLY A 49 3.328 15.341 6.596 1.00 0.00 O ATOM 697 H GLY A 49 1.295 16.159 3.602 1.00 0.00 H ATOM 698 HA2 GLY A 49 0.325 15.600 5.949 1.00 0.00 H ATOM 699 HA3 GLY A 49 1.305 14.156 5.750 1.00 0.00 H ATOM 700 N SER A 50 2.436 17.260 5.830 1.00 0.00 N ATOM 701 CA SER A 50 3.541 18.089 6.298 1.00 0.00 C ATOM 702 C SER A 50 3.072 19.512 6.579 1.00 0.00 C ATOM 703 O SER A 50 3.806 20.474 6.354 1.00 0.00 O ATOM 704 CB SER A 50 4.666 18.106 5.261 1.00 0.00 C ATOM 705 OG SER A 50 4.153 17.950 3.949 1.00 0.00 O ATOM 706 H SER A 50 1.684 17.683 5.366 1.00 0.00 H ATOM 707 HA SER A 50 3.914 17.657 7.214 1.00 0.00 H ATOM 708 HB2 SER A 50 5.192 19.046 5.319 1.00 0.00 H ATOM 709 HB3 SER A 50 5.351 17.296 5.465 1.00 0.00 H ATOM 710 HG SER A 50 3.774 17.074 3.855 1.00 0.00 H ATOM 711 N GLU A 51 1.844 19.639 7.073 1.00 0.00 N ATOM 712 CA GLU A 51 1.277 20.946 7.385 1.00 0.00 C ATOM 713 C GLU A 51 1.084 21.110 8.889 1.00 0.00 C ATOM 714 O GLU A 51 0.283 20.406 9.504 1.00 0.00 O ATOM 715 CB GLU A 51 -0.060 21.131 6.665 1.00 0.00 C ATOM 716 CG GLU A 51 -0.656 22.518 6.837 1.00 0.00 C ATOM 717 CD GLU A 51 -2.131 22.481 7.187 1.00 0.00 C ATOM 718 OE1 GLU A 51 -2.486 21.836 8.196 1.00 0.00 O ATOM 719 OE2 GLU A 51 -2.932 23.095 6.451 1.00 0.00 O ATOM 720 H GLU A 51 1.307 18.835 7.231 1.00 0.00 H ATOM 721 HA GLU A 51 1.969 21.699 7.039 1.00 0.00 H ATOM 722 HB2 GLU A 51 0.086 20.954 5.610 1.00 0.00 H ATOM 723 HB3 GLU A 51 -0.766 20.409 7.049 1.00 0.00 H ATOM 724 HG2 GLU A 51 -0.128 23.027 7.628 1.00 0.00 H ATOM 725 HG3 GLU A 51 -0.534 23.066 5.914 1.00 0.00 H ATOM 726 N TRP A 52 1.824 22.045 9.476 1.00 0.00 N ATOM 727 CA TRP A 52 1.738 22.304 10.909 1.00 0.00 C ATOM 728 C TRP A 52 2.075 21.048 11.712 1.00 0.00 C ATOM 729 O TRP A 52 3.227 20.838 12.092 1.00 0.00 O ATOM 730 CB TRP A 52 0.340 22.812 11.274 1.00 0.00 C ATOM 731 CG TRP A 52 0.219 24.306 11.248 1.00 0.00 C ATOM 732 CD1 TRP A 52 1.106 25.194 10.707 1.00 0.00 C ATOM 733 CD2 TRP A 52 -0.851 25.089 11.789 1.00 0.00 C ATOM 734 NE1 TRP A 52 0.652 26.479 10.878 1.00 0.00 N ATOM 735 CE2 TRP A 52 -0.547 26.442 11.539 1.00 0.00 C ATOM 736 CE3 TRP A 52 -2.037 24.778 12.459 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -1.387 27.479 11.936 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -2.870 25.809 12.853 1.00 0.00 C ATOM 739 CH2 TRP A 52 -2.541 27.145 12.590 1.00 0.00 C ATOM 740 H TRP A 52 2.445 22.573 8.932 1.00 0.00 H ATOM 741 HA TRP A 52 2.461 23.070 11.147 1.00 0.00 H ATOM 742 HB2 TRP A 52 -0.377 22.410 10.573 1.00 0.00 H ATOM 743 HB3 TRP A 52 0.090 22.474 12.269 1.00 0.00 H ATOM 744 HD1 TRP A 52 2.027 24.911 10.218 1.00 0.00 H ATOM 745 HE1 TRP A 52 1.111 27.290 10.575 1.00 0.00 H ATOM 746 HE3 TRP A 52 -2.307 23.754 12.670 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -1.149 28.514 11.742 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -3.791 25.588 13.373 1.00 0.00 H ATOM 749 HH2 TRP A 52 -3.222 27.918 12.917 1.00 0.00 H ATOM 750 N ARG A 53 1.067 20.213 11.966 1.00 0.00 N ATOM 751 CA ARG A 53 1.260 18.976 12.722 1.00 0.00 C ATOM 752 C ARG A 53 2.109 19.216 13.970 1.00 0.00 C ATOM 753 O ARG A 53 3.312 18.952 13.972 1.00 0.00 O ATOM 754 CB ARG A 53 1.919 17.915 11.841 1.00 0.00 C ATOM 755 CG ARG A 53 1.640 16.490 12.293 1.00 0.00 C ATOM 756 CD ARG A 53 2.633 16.037 13.350 1.00 0.00 C ATOM 757 NE ARG A 53 2.605 14.589 13.542 1.00 0.00 N ATOM 758 CZ ARG A 53 3.109 13.973 14.610 1.00 0.00 C ATOM 759 NH1 ARG A 53 3.679 14.675 15.582 1.00 0.00 N ATOM 760 NH2 ARG A 53 3.042 12.652 14.706 1.00 0.00 N ATOM 761 H ARG A 53 0.170 20.431 11.635 1.00 0.00 H ATOM 762 HA ARG A 53 0.288 18.621 13.028 1.00 0.00 H ATOM 763 HB2 ARG A 53 1.555 18.027 10.830 1.00 0.00 H ATOM 764 HB3 ARG A 53 2.987 18.069 11.849 1.00 0.00 H ATOM 765 HG2 ARG A 53 0.644 16.443 12.706 1.00 0.00 H ATOM 766 HG3 ARG A 53 1.710 15.832 11.439 1.00 0.00 H ATOM 767 HD2 ARG A 53 3.626 16.330 13.043 1.00 0.00 H ATOM 768 HD3 ARG A 53 2.390 16.520 14.285 1.00 0.00 H ATOM 769 HE ARG A 53 2.190 14.047 12.841 1.00 0.00 H ATOM 770 HH11 ARG A 53 3.734 15.671 15.516 1.00 0.00 H ATOM 771 HH12 ARG A 53 4.056 14.206 16.381 1.00 0.00 H ATOM 772 HH21 ARG A 53 2.614 12.120 13.977 1.00 0.00 H ATOM 773 HH22 ARG A 53 3.420 12.189 15.507 1.00 0.00 H ATOM 774 N THR A 54 1.476 19.715 15.026 1.00 0.00 N ATOM 775 CA THR A 54 2.177 19.988 16.276 1.00 0.00 C ATOM 776 C THR A 54 1.217 19.954 17.460 1.00 0.00 C ATOM 777 O THR A 54 0.120 20.508 17.400 1.00 0.00 O ATOM 778 CB THR A 54 2.872 21.350 16.208 1.00 0.00 C ATOM 779 OG1 THR A 54 3.748 21.411 15.097 1.00 0.00 O ATOM 780 CG2 THR A 54 3.677 21.672 17.447 1.00 0.00 C ATOM 781 H THR A 54 0.517 19.905 14.963 1.00 0.00 H ATOM 782 HA THR A 54 2.924 19.221 16.410 1.00 0.00 H ATOM 783 HB THR A 54 2.122 22.119 16.091 1.00 0.00 H ATOM 784 HG1 THR A 54 4.139 22.285 15.046 1.00 0.00 H ATOM 785 HG21 THR A 54 3.012 21.989 18.237 1.00 0.00 H ATOM 786 HG22 THR A 54 4.377 22.465 17.225 1.00 0.00 H ATOM 787 HG23 THR A 54 4.219 20.793 17.764 1.00 0.00 H ATOM 788 N PHE A 55 1.640 19.299 18.537 1.00 0.00 N ATOM 789 CA PHE A 55 0.819 19.192 19.737 1.00 0.00 C ATOM 790 C PHE A 55 0.544 20.570 20.332 1.00 0.00 C ATOM 791 O PHE A 55 1.463 21.262 20.770 1.00 0.00 O ATOM 792 CB PHE A 55 1.505 18.302 20.775 1.00 0.00 C ATOM 793 CG PHE A 55 2.868 18.788 21.183 1.00 0.00 C ATOM 794 CD1 PHE A 55 3.993 18.420 20.463 1.00 0.00 C ATOM 795 CD2 PHE A 55 3.023 19.612 22.286 1.00 0.00 C ATOM 796 CE1 PHE A 55 5.248 18.865 20.834 1.00 0.00 C ATOM 797 CE2 PHE A 55 4.275 20.061 22.662 1.00 0.00 C ATOM 798 CZ PHE A 55 5.388 19.686 21.936 1.00 0.00 C ATOM 799 H PHE A 55 2.524 18.878 18.524 1.00 0.00 H ATOM 800 HA PHE A 55 -0.122 18.741 19.456 1.00 0.00 H ATOM 801 HB2 PHE A 55 0.892 18.256 21.663 1.00 0.00 H ATOM 802 HB3 PHE A 55 1.615 17.306 20.369 1.00 0.00 H ATOM 803 HD1 PHE A 55 3.885 17.778 19.601 1.00 0.00 H ATOM 804 HD2 PHE A 55 2.153 19.905 22.854 1.00 0.00 H ATOM 805 HE1 PHE A 55 6.117 18.571 20.265 1.00 0.00 H ATOM 806 HE2 PHE A 55 4.383 20.703 23.524 1.00 0.00 H ATOM 807 HZ PHE A 55 6.367 20.035 22.229 1.00 0.00 H ATOM 808 N SER A 56 -0.726 20.962 20.342 1.00 0.00 N ATOM 809 CA SER A 56 -1.124 22.258 20.882 1.00 0.00 C ATOM 810 C SER A 56 -0.507 23.396 20.075 1.00 0.00 C ATOM 811 O SER A 56 0.649 23.319 19.657 1.00 0.00 O ATOM 812 CB SER A 56 -0.707 22.374 22.349 1.00 0.00 C ATOM 813 OG SER A 56 -1.132 21.244 23.092 1.00 0.00 O ATOM 814 H SER A 56 -1.413 20.366 19.978 1.00 0.00 H ATOM 815 HA SER A 56 -2.199 22.328 20.816 1.00 0.00 H ATOM 816 HB2 SER A 56 0.369 22.446 22.412 1.00 0.00 H ATOM 817 HB3 SER A 56 -1.152 23.260 22.779 1.00 0.00 H ATOM 818 HG SER A 56 -2.078 21.299 23.245 1.00 0.00 H ATOM 819 N ASN A 57 -1.285 24.451 19.858 1.00 0.00 N ATOM 820 CA ASN A 57 -0.814 25.605 19.100 1.00 0.00 C ATOM 821 C ASN A 57 0.377 26.260 19.791 1.00 0.00 C ATOM 822 O ASN A 57 0.376 26.446 21.008 1.00 0.00 O ATOM 823 CB ASN A 57 -1.945 26.622 18.927 1.00 0.00 C ATOM 824 CG ASN A 57 -1.997 27.194 17.524 1.00 0.00 C ATOM 825 OD1 ASN A 57 -1.319 26.709 16.618 1.00 0.00 O ATOM 826 ND2 ASN A 57 -2.805 28.230 17.336 1.00 0.00 N ATOM 827 H ASN A 57 -2.197 24.453 20.216 1.00 0.00 H ATOM 828 HA ASN A 57 -0.503 25.256 18.127 1.00 0.00 H ATOM 829 HB2 ASN A 57 -2.889 26.142 19.135 1.00 0.00 H ATOM 830 HB3 ASN A 57 -1.798 27.436 19.623 1.00 0.00 H ATOM 831 HD21 ASN A 57 -3.316 28.564 18.104 1.00 0.00 H ATOM 832 HD22 ASN A 57 -2.859 28.619 16.439 1.00 0.00 H ATOM 833 N ASP A 58 1.392 26.608 19.007 1.00 0.00 N ATOM 834 CA ASP A 58 2.590 27.242 19.544 1.00 0.00 C ATOM 835 C ASP A 58 2.336 28.715 19.849 1.00 0.00 C ATOM 836 O ASP A 58 2.349 29.130 21.008 1.00 0.00 O ATOM 837 CB ASP A 58 3.751 27.107 18.556 1.00 0.00 C ATOM 838 CG ASP A 58 5.100 27.109 19.246 1.00 0.00 C ATOM 839 OD1 ASP A 58 5.498 28.172 19.768 1.00 0.00 O ATOM 840 OD2 ASP A 58 5.760 26.049 19.263 1.00 0.00 O ATOM 841 H ASP A 58 1.333 26.434 18.044 1.00 0.00 H ATOM 842 HA ASP A 58 2.849 26.736 20.461 1.00 0.00 H ATOM 843 HB2 ASP A 58 3.646 26.180 18.013 1.00 0.00 H ATOM 844 HB3 ASP A 58 3.720 27.933 17.861 1.00 0.00 H ATOM 845 N LYS A 59 2.104 29.501 18.802 1.00 0.00 N ATOM 846 CA LYS A 59 1.847 30.927 18.959 1.00 0.00 C ATOM 847 C LYS A 59 0.373 31.183 19.259 1.00 0.00 C ATOM 848 O LYS A 59 -0.311 30.335 19.832 1.00 0.00 O ATOM 849 CB LYS A 59 2.266 31.683 17.695 1.00 0.00 C ATOM 850 CG LYS A 59 3.511 32.534 17.881 1.00 0.00 C ATOM 851 CD LYS A 59 4.305 32.648 16.589 1.00 0.00 C ATOM 852 CE LYS A 59 5.302 31.509 16.444 1.00 0.00 C ATOM 853 NZ LYS A 59 5.329 30.967 15.058 1.00 0.00 N ATOM 854 H LYS A 59 2.107 29.111 17.902 1.00 0.00 H ATOM 855 HA LYS A 59 2.438 31.280 19.791 1.00 0.00 H ATOM 856 HB2 LYS A 59 2.458 30.968 16.909 1.00 0.00 H ATOM 857 HB3 LYS A 59 1.457 32.331 17.389 1.00 0.00 H ATOM 858 HG2 LYS A 59 3.217 33.522 18.199 1.00 0.00 H ATOM 859 HG3 LYS A 59 4.135 32.081 18.638 1.00 0.00 H ATOM 860 HD2 LYS A 59 3.622 32.622 15.754 1.00 0.00 H ATOM 861 HD3 LYS A 59 4.841 33.587 16.590 1.00 0.00 H ATOM 862 HE2 LYS A 59 6.287 31.875 16.696 1.00 0.00 H ATOM 863 HE3 LYS A 59 5.029 30.717 17.126 1.00 0.00 H ATOM 864 HZ1 LYS A 59 4.359 30.810 14.717 1.00 0.00 H ATOM 865 HZ2 LYS A 59 5.842 30.063 15.037 1.00 0.00 H ATOM 866 HZ3 LYS A 59 5.803 31.637 14.420 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 1.160 -13.259 -0.751 1.00 0.00 ZN