ATOM 1 N ALA A 124 2.031 15.022 -6.722 1.00 0.00 N ATOM 2 CA ALA A 124 1.353 14.427 -5.541 1.00 0.00 C ATOM 3 C ALA A 124 0.731 13.079 -5.889 1.00 0.00 C ATOM 4 O ALA A 124 -0.116 12.986 -6.779 1.00 0.00 O ATOM 5 CB ALA A 124 0.290 15.377 -5.010 1.00 0.00 C ATOM 6 H ALA A 124 2.706 15.731 -6.375 1.00 0.00 H ATOM 7 HA ALA A 124 2.089 14.281 -4.764 1.00 0.00 H ATOM 8 HB1 ALA A 124 -0.486 14.810 -4.517 1.00 0.00 H ATOM 9 HB2 ALA A 124 -0.138 15.934 -5.831 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.739 16.061 -4.306 1.00 0.00 H ATOM 11 N ILE A 125 1.154 12.038 -5.181 1.00 0.00 N ATOM 12 CA ILE A 125 0.638 10.695 -5.414 1.00 0.00 C ATOM 13 C ILE A 125 -0.401 10.316 -4.364 1.00 0.00 C ATOM 14 O ILE A 125 -0.368 10.811 -3.236 1.00 0.00 O ATOM 15 CB ILE A 125 1.767 9.647 -5.401 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.924 10.101 -6.294 1.00 0.00 C ATOM 17 CG2 ILE A 125 1.240 8.294 -5.852 1.00 0.00 C ATOM 18 CD1 ILE A 125 2.568 10.159 -7.763 1.00 0.00 C ATOM 19 H ILE A 125 1.830 12.176 -4.485 1.00 0.00 H ATOM 20 HA ILE A 125 0.172 10.681 -6.388 1.00 0.00 H ATOM 21 HB ILE A 125 2.122 9.548 -4.387 1.00 0.00 H ATOM 22 HG12 ILE A 125 3.238 11.089 -5.991 1.00 0.00 H ATOM 23 HG13 ILE A 125 3.750 9.414 -6.179 1.00 0.00 H ATOM 24 HG21 ILE A 125 2.045 7.573 -5.842 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.843 8.376 -6.853 1.00 0.00 H ATOM 26 HG23 ILE A 125 0.460 7.969 -5.180 1.00 0.00 H ATOM 27 HD11 ILE A 125 2.045 9.258 -8.043 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.472 10.248 -8.349 1.00 0.00 H ATOM 29 HD13 ILE A 125 1.935 11.014 -7.946 1.00 0.00 H ATOM 30 N CYS A 126 -1.322 9.436 -4.740 1.00 0.00 N ATOM 31 CA CYS A 126 -2.370 8.990 -3.830 1.00 0.00 C ATOM 32 C CYS A 126 -2.317 7.477 -3.641 1.00 0.00 C ATOM 33 O CYS A 126 -1.943 6.740 -4.554 1.00 0.00 O ATOM 34 CB CYS A 126 -3.746 9.405 -4.362 1.00 0.00 C ATOM 35 SG CYS A 126 -4.561 10.684 -3.378 1.00 0.00 S ATOM 36 H CYS A 126 -1.296 9.076 -5.652 1.00 0.00 H ATOM 37 HA CYS A 126 -2.205 9.467 -2.876 1.00 0.00 H ATOM 38 HB2 CYS A 126 -3.634 9.786 -5.366 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.393 8.541 -4.380 1.00 0.00 H ATOM 40 HG CYS A 126 -5.509 10.573 -3.475 1.00 0.00 H ATOM 41 N CYS A 127 -2.690 7.021 -2.449 1.00 0.00 N ATOM 42 CA CYS A 127 -2.685 5.596 -2.140 1.00 0.00 C ATOM 43 C CYS A 127 -3.556 4.821 -3.125 1.00 0.00 C ATOM 44 O CYS A 127 -4.628 5.282 -3.514 1.00 0.00 O ATOM 45 CB CYS A 127 -3.179 5.361 -0.710 1.00 0.00 C ATOM 46 SG CYS A 127 -2.877 3.689 -0.089 1.00 0.00 S ATOM 47 H CYS A 127 -2.978 7.657 -1.762 1.00 0.00 H ATOM 48 HA CYS A 127 -1.668 5.243 -2.222 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.678 6.052 -0.048 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.243 5.540 -0.671 1.00 0.00 H ATOM 51 N GLN A 128 -3.088 3.642 -3.522 1.00 0.00 N ATOM 52 CA GLN A 128 -3.826 2.804 -4.461 1.00 0.00 C ATOM 53 C GLN A 128 -4.684 1.782 -3.722 1.00 0.00 C ATOM 54 O GLN A 128 -4.775 0.623 -4.128 1.00 0.00 O ATOM 55 CB GLN A 128 -2.859 2.089 -5.406 1.00 0.00 C ATOM 56 CG GLN A 128 -1.942 1.100 -4.706 1.00 0.00 C ATOM 57 CD GLN A 128 -0.892 0.520 -5.634 1.00 0.00 C ATOM 58 OE1 GLN A 128 -1.206 0.046 -6.726 1.00 0.00 O ATOM 59 NE2 GLN A 128 0.363 0.555 -5.202 1.00 0.00 N ATOM 60 H GLN A 128 -2.227 3.327 -3.175 1.00 0.00 H ATOM 61 HA GLN A 128 -4.471 3.447 -5.039 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.430 1.554 -6.151 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.245 2.828 -5.902 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.440 1.606 -3.894 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.539 0.293 -4.313 1.00 0.00 H ATOM 66 HE21 GLN A 128 0.540 0.947 -4.321 1.00 0.00 H ATOM 67 HE22 GLN A 128 1.063 0.187 -5.783 1.00 0.00 H ATOM 68 N VAL A 129 -5.314 2.218 -2.637 1.00 0.00 N ATOM 69 CA VAL A 129 -6.165 1.342 -1.841 1.00 0.00 C ATOM 70 C VAL A 129 -7.535 1.971 -1.612 1.00 0.00 C ATOM 71 O VAL A 129 -7.637 3.129 -1.207 1.00 0.00 O ATOM 72 CB VAL A 129 -5.525 1.022 -0.477 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.354 -0.009 0.275 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.094 0.535 -0.655 1.00 0.00 C ATOM 75 H VAL A 129 -5.204 3.153 -2.362 1.00 0.00 H ATOM 76 HA VAL A 129 -6.290 0.416 -2.384 1.00 0.00 H ATOM 77 HB VAL A 129 -5.503 1.928 0.109 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.200 -0.985 -0.163 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.399 0.254 0.212 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.051 -0.029 1.312 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.471 0.961 0.117 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.728 0.843 -1.624 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.069 -0.542 -0.586 1.00 0.00 H ATOM 84 N ASP A 130 -8.586 1.200 -1.872 1.00 0.00 N ATOM 85 CA ASP A 130 -9.951 1.683 -1.693 1.00 0.00 C ATOM 86 C ASP A 130 -10.188 2.119 -0.250 1.00 0.00 C ATOM 87 O ASP A 130 -9.569 1.595 0.676 1.00 0.00 O ATOM 88 CB ASP A 130 -10.955 0.596 -2.081 1.00 0.00 C ATOM 89 CG ASP A 130 -11.354 0.674 -3.542 1.00 0.00 C ATOM 90 OD1 ASP A 130 -10.452 0.802 -4.397 1.00 0.00 O ATOM 91 OD2 ASP A 130 -12.566 0.603 -3.831 1.00 0.00 O ATOM 92 H ASP A 130 -8.441 0.286 -2.192 1.00 0.00 H ATOM 93 HA ASP A 130 -10.089 2.536 -2.340 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.516 -0.373 -1.897 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.845 0.705 -1.477 1.00 0.00 H ATOM 96 N ASN A 131 -11.085 3.081 -0.067 1.00 0.00 N ATOM 97 CA ASN A 131 -11.403 3.588 1.262 1.00 0.00 C ATOM 98 C ASN A 131 -10.178 4.228 1.911 1.00 0.00 C ATOM 99 O ASN A 131 -10.077 4.290 3.137 1.00 0.00 O ATOM 100 CB ASN A 131 -11.935 2.460 2.149 1.00 0.00 C ATOM 101 CG ASN A 131 -13.182 1.815 1.576 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.156 0.661 1.148 1.00 0.00 O ATOM 103 ND2 ASN A 131 -14.282 2.557 1.566 1.00 0.00 N ATOM 104 H ASN A 131 -11.545 3.460 -0.846 1.00 0.00 H ATOM 105 HA ASN A 131 -12.171 4.340 1.154 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.173 1.702 2.250 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.172 2.859 3.124 1.00 0.00 H ATOM 108 HD21 ASN A 131 -14.228 3.468 1.922 1.00 0.00 H ATOM 109 HD22 ASN A 131 -15.103 2.164 1.201 1.00 0.00 H ATOM 110 N CYS A 132 -9.253 4.702 1.084 1.00 0.00 N ATOM 111 CA CYS A 132 -8.037 5.339 1.582 1.00 0.00 C ATOM 112 C CYS A 132 -7.604 6.478 0.666 1.00 0.00 C ATOM 113 O CYS A 132 -6.952 6.255 -0.354 1.00 0.00 O ATOM 114 CB CYS A 132 -6.908 4.312 1.704 1.00 0.00 C ATOM 115 SG CYS A 132 -5.531 4.854 2.744 1.00 0.00 S ATOM 116 H CYS A 132 -9.389 4.627 0.117 1.00 0.00 H ATOM 117 HA CYS A 132 -8.252 5.741 2.561 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.304 3.401 2.131 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.515 4.101 0.721 1.00 0.00 H ATOM 120 N GLY A 133 -7.971 7.700 1.035 1.00 0.00 N ATOM 121 CA GLY A 133 -7.611 8.856 0.237 1.00 0.00 C ATOM 122 C GLY A 133 -6.363 9.547 0.748 1.00 0.00 C ATOM 123 O GLY A 133 -6.204 10.758 0.583 1.00 0.00 O ATOM 124 H GLY A 133 -8.491 7.818 1.859 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.443 8.538 -0.781 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.431 9.560 0.252 1.00 0.00 H ATOM 127 N ALA A 134 -5.476 8.778 1.370 1.00 0.00 N ATOM 128 CA ALA A 134 -4.236 9.323 1.906 1.00 0.00 C ATOM 129 C ALA A 134 -3.396 9.966 0.808 1.00 0.00 C ATOM 130 O ALA A 134 -3.113 9.345 -0.216 1.00 0.00 O ATOM 131 CB ALA A 134 -3.440 8.231 2.609 1.00 0.00 C ATOM 132 H ALA A 134 -5.660 7.821 1.470 1.00 0.00 H ATOM 133 HA ALA A 134 -4.491 10.075 2.639 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.869 7.677 1.878 1.00 0.00 H ATOM 135 HB2 ALA A 134 -4.120 7.563 3.117 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.771 8.679 3.326 1.00 0.00 H ATOM 137 N ASP A 135 -3.001 11.216 1.028 1.00 0.00 N ATOM 138 CA ASP A 135 -2.193 11.944 0.057 1.00 0.00 C ATOM 139 C ASP A 135 -0.706 11.722 0.313 1.00 0.00 C ATOM 140 O ASP A 135 -0.204 11.998 1.401 1.00 0.00 O ATOM 141 CB ASP A 135 -2.515 13.438 0.113 1.00 0.00 C ATOM 142 CG ASP A 135 -2.068 14.173 -1.135 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.079 13.733 -1.761 1.00 0.00 O ATOM 144 OD2 ASP A 135 -2.704 15.189 -1.486 1.00 0.00 O ATOM 145 H ASP A 135 -3.258 11.658 1.864 1.00 0.00 H ATOM 146 HA ASP A 135 -2.438 11.568 -0.925 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.581 13.568 0.220 1.00 0.00 H ATOM 148 HB3 ASP A 135 -2.015 13.876 0.966 1.00 0.00 H ATOM 149 N LEU A 136 -0.006 11.220 -0.701 1.00 0.00 N ATOM 150 CA LEU A 136 1.424 10.960 -0.586 1.00 0.00 C ATOM 151 C LEU A 136 2.232 12.220 -0.884 1.00 0.00 C ATOM 152 O LEU A 136 3.080 12.232 -1.775 1.00 0.00 O ATOM 153 CB LEU A 136 1.836 9.836 -1.539 1.00 0.00 C ATOM 154 CG LEU A 136 1.087 8.515 -1.344 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.602 7.463 -2.313 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.227 8.033 0.091 1.00 0.00 C ATOM 157 H LEU A 136 -0.462 11.020 -1.544 1.00 0.00 H ATOM 158 HA LEU A 136 1.624 10.652 0.429 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.673 10.173 -2.552 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.891 9.648 -1.406 1.00 0.00 H ATOM 161 HG LEU A 136 0.038 8.672 -1.546 1.00 0.00 H ATOM 162 HD11 LEU A 136 2.342 6.850 -1.822 1.00 0.00 H ATOM 163 HD12 LEU A 136 2.048 7.949 -3.169 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.780 6.843 -2.641 1.00 0.00 H ATOM 165 HD21 LEU A 136 0.383 8.378 0.670 1.00 0.00 H ATOM 166 HD22 LEU A 136 2.139 8.425 0.517 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.257 6.953 0.108 1.00 0.00 H ATOM 168 N SER A 137 1.961 13.281 -0.129 1.00 0.00 N ATOM 169 CA SER A 137 2.662 14.547 -0.310 1.00 0.00 C ATOM 170 C SER A 137 3.637 14.800 0.836 1.00 0.00 C ATOM 171 O SER A 137 4.615 15.532 0.681 1.00 0.00 O ATOM 172 CB SER A 137 1.658 15.698 -0.405 1.00 0.00 C ATOM 173 OG SER A 137 1.311 15.962 -1.752 1.00 0.00 O ATOM 174 H SER A 137 1.274 13.210 0.566 1.00 0.00 H ATOM 175 HA SER A 137 3.217 14.489 -1.234 1.00 0.00 H ATOM 176 HB2 SER A 137 0.764 15.439 0.141 1.00 0.00 H ATOM 177 HB3 SER A 137 2.095 16.589 0.023 1.00 0.00 H ATOM 178 HG SER A 137 0.355 15.996 -1.836 1.00 0.00 H ATOM 179 N LYS A 138 3.366 14.191 1.987 1.00 0.00 N ATOM 180 CA LYS A 138 4.219 14.352 3.157 1.00 0.00 C ATOM 181 C LYS A 138 5.210 13.198 3.275 1.00 0.00 C ATOM 182 O LYS A 138 5.590 12.802 4.377 1.00 0.00 O ATOM 183 CB LYS A 138 3.366 14.438 4.423 1.00 0.00 C ATOM 184 CG LYS A 138 4.081 15.091 5.593 1.00 0.00 C ATOM 185 CD LYS A 138 3.402 14.765 6.915 1.00 0.00 C ATOM 186 CE LYS A 138 4.139 13.668 7.665 1.00 0.00 C ATOM 187 NZ LYS A 138 3.203 12.727 8.339 1.00 0.00 N ATOM 188 H LYS A 138 2.572 13.621 2.052 1.00 0.00 H ATOM 189 HA LYS A 138 4.770 15.273 3.041 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.477 15.013 4.206 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.076 13.441 4.716 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.098 14.732 5.625 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.079 16.162 5.453 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.379 15.654 7.526 1.00 0.00 H ATOM 195 HD3 LYS A 138 2.392 14.436 6.717 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.747 13.115 6.964 1.00 0.00 H ATOM 197 HE3 LYS A 138 4.776 14.125 8.410 1.00 0.00 H ATOM 198 HZ1 LYS A 138 2.282 13.188 8.492 1.00 0.00 H ATOM 199 HZ2 LYS A 138 3.589 12.436 9.260 1.00 0.00 H ATOM 200 HZ3 LYS A 138 3.060 11.880 7.751 1.00 0.00 H ATOM 201 N VAL A 139 5.628 12.661 2.132 1.00 0.00 N ATOM 202 CA VAL A 139 6.576 11.554 2.108 1.00 0.00 C ATOM 203 C VAL A 139 7.858 11.944 1.379 1.00 0.00 C ATOM 204 O VAL A 139 7.927 12.998 0.747 1.00 0.00 O ATOM 205 CB VAL A 139 5.972 10.310 1.429 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.849 9.729 2.276 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.477 10.649 0.029 1.00 0.00 C ATOM 208 H VAL A 139 5.292 13.019 1.284 1.00 0.00 H ATOM 209 HA VAL A 139 6.818 11.299 3.130 1.00 0.00 H ATOM 210 HB VAL A 139 6.747 9.562 1.341 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.768 10.283 3.199 1.00 0.00 H ATOM 212 HG12 VAL A 139 5.063 8.693 2.496 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.915 9.795 1.735 1.00 0.00 H ATOM 214 HG21 VAL A 139 6.018 10.059 -0.696 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.644 11.699 -0.168 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.422 10.434 -0.045 1.00 0.00 H ATOM 217 N LYS A 140 8.870 11.089 1.471 1.00 0.00 N ATOM 218 CA LYS A 140 10.151 11.346 0.819 1.00 0.00 C ATOM 219 C LYS A 140 10.454 10.280 -0.227 1.00 0.00 C ATOM 220 O LYS A 140 10.972 10.582 -1.303 1.00 0.00 O ATOM 221 CB LYS A 140 11.275 11.396 1.856 1.00 0.00 C ATOM 222 CG LYS A 140 11.131 12.533 2.855 1.00 0.00 C ATOM 223 CD LYS A 140 11.662 13.842 2.289 1.00 0.00 C ATOM 224 CE LYS A 140 10.532 14.758 1.848 1.00 0.00 C ATOM 225 NZ LYS A 140 10.164 15.736 2.907 1.00 0.00 N ATOM 226 H LYS A 140 8.756 10.265 1.990 1.00 0.00 H ATOM 227 HA LYS A 140 10.084 12.304 0.329 1.00 0.00 H ATOM 228 HB2 LYS A 140 11.286 10.465 2.403 1.00 0.00 H ATOM 229 HB3 LYS A 140 12.217 11.513 1.342 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.087 12.655 3.099 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.685 12.286 3.748 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.240 14.342 3.051 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.292 13.627 1.438 1.00 0.00 H ATOM 234 HE2 LYS A 140 10.845 15.297 0.966 1.00 0.00 H ATOM 235 HE3 LYS A 140 9.668 14.154 1.610 1.00 0.00 H ATOM 236 HZ1 LYS A 140 10.952 16.392 3.078 1.00 0.00 H ATOM 237 HZ2 LYS A 140 9.944 15.238 3.793 1.00 0.00 H ATOM 238 HZ3 LYS A 140 9.330 16.283 2.614 1.00 0.00 H ATOM 239 N ASP A 141 10.129 9.034 0.095 1.00 0.00 N ATOM 240 CA ASP A 141 10.368 7.922 -0.817 1.00 0.00 C ATOM 241 C ASP A 141 9.782 6.626 -0.265 1.00 0.00 C ATOM 242 O ASP A 141 9.161 6.619 0.800 1.00 0.00 O ATOM 243 CB ASP A 141 11.867 7.751 -1.066 1.00 0.00 C ATOM 244 CG ASP A 141 12.179 7.402 -2.508 1.00 0.00 C ATOM 245 OD1 ASP A 141 12.031 8.286 -3.378 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.569 6.245 -2.768 1.00 0.00 O ATOM 247 H ASP A 141 9.720 8.859 0.968 1.00 0.00 H ATOM 248 HA ASP A 141 9.881 8.151 -1.753 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.374 8.673 -0.821 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.243 6.960 -0.434 1.00 0.00 H ATOM 251 N TYR A 142 9.981 5.533 -0.994 1.00 0.00 N ATOM 252 CA TYR A 142 9.472 4.231 -0.579 1.00 0.00 C ATOM 253 C TYR A 142 7.955 4.263 -0.414 1.00 0.00 C ATOM 254 O TYR A 142 7.387 3.474 0.342 1.00 0.00 O ATOM 255 CB TYR A 142 10.131 3.798 0.733 1.00 0.00 C ATOM 256 CG TYR A 142 10.455 2.322 0.790 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.456 1.380 1.011 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.757 1.870 0.624 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.750 0.031 1.063 1.00 0.00 C ATOM 260 CE2 TYR A 142 12.058 0.522 0.675 1.00 0.00 C ATOM 261 CZ TYR A 142 11.052 -0.394 0.895 1.00 0.00 C ATOM 262 OH TYR A 142 11.346 -1.737 0.947 1.00 0.00 O ATOM 263 H TYR A 142 10.483 5.605 -1.832 1.00 0.00 H ATOM 264 HA TYR A 142 9.722 3.517 -1.348 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.053 4.344 0.861 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.467 4.025 1.554 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.439 1.713 1.141 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.544 2.589 0.451 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.961 -0.687 1.236 1.00 0.00 H ATOM 270 HE2 TYR A 142 13.077 0.191 0.543 1.00 0.00 H ATOM 271 HH TYR A 142 10.654 -2.235 0.508 1.00 0.00 H ATOM 272 N HIS A 143 7.304 5.179 -1.123 1.00 0.00 N ATOM 273 CA HIS A 143 5.853 5.309 -1.052 1.00 0.00 C ATOM 274 C HIS A 143 5.321 6.089 -2.250 1.00 0.00 C ATOM 275 O HIS A 143 4.333 5.699 -2.870 1.00 0.00 O ATOM 276 CB HIS A 143 5.444 6.006 0.246 1.00 0.00 C ATOM 277 CG HIS A 143 5.519 5.120 1.451 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.179 5.477 2.608 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.012 3.885 1.675 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.076 4.500 3.492 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.372 3.523 2.950 1.00 0.00 N ATOM 282 H HIS A 143 7.810 5.779 -1.708 1.00 0.00 H ATOM 283 HA HIS A 143 5.430 4.316 -1.067 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.097 6.850 0.415 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.427 6.358 0.153 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.654 6.321 2.760 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.433 3.293 0.980 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.495 4.501 4.486 1.00 0.00 H ATOM 289 N ARG A 144 5.985 7.197 -2.568 1.00 0.00 N ATOM 290 CA ARG A 144 5.583 8.036 -3.689 1.00 0.00 C ATOM 291 C ARG A 144 5.672 7.268 -5.004 1.00 0.00 C ATOM 292 O ARG A 144 4.884 7.498 -5.923 1.00 0.00 O ATOM 293 CB ARG A 144 6.461 9.289 -3.753 1.00 0.00 C ATOM 294 CG ARG A 144 5.863 10.408 -4.588 1.00 0.00 C ATOM 295 CD ARG A 144 6.456 10.439 -5.988 1.00 0.00 C ATOM 296 NE ARG A 144 7.860 10.840 -5.979 1.00 0.00 N ATOM 297 CZ ARG A 144 8.704 10.608 -6.981 1.00 0.00 C ATOM 298 NH1 ARG A 144 8.290 9.980 -8.075 1.00 0.00 N ATOM 299 NH2 ARG A 144 9.966 11.006 -6.891 1.00 0.00 N ATOM 300 H ARG A 144 6.765 7.456 -2.033 1.00 0.00 H ATOM 301 HA ARG A 144 4.558 8.336 -3.530 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.614 9.658 -2.751 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.416 9.021 -4.179 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.797 10.259 -4.663 1.00 0.00 H ATOM 305 HG3 ARG A 144 6.062 11.353 -4.102 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.376 9.452 -6.420 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.894 11.139 -6.589 1.00 0.00 H ATOM 308 HE ARG A 144 8.193 11.305 -5.183 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.341 9.679 -8.150 1.00 0.00 H ATOM 310 HH12 ARG A 144 8.930 9.811 -8.825 1.00 0.00 H ATOM 311 HH21 ARG A 144 10.284 11.478 -6.068 1.00 0.00 H ATOM 312 HH22 ARG A 144 10.600 10.831 -7.643 1.00 0.00 H ATOM 313 N ARG A 145 6.635 6.358 -5.088 1.00 0.00 N ATOM 314 CA ARG A 145 6.826 5.556 -6.291 1.00 0.00 C ATOM 315 C ARG A 145 6.034 4.255 -6.210 1.00 0.00 C ATOM 316 O ARG A 145 5.427 3.823 -7.190 1.00 0.00 O ATOM 317 CB ARG A 145 8.311 5.252 -6.496 1.00 0.00 C ATOM 318 CG ARG A 145 8.672 4.924 -7.935 1.00 0.00 C ATOM 319 CD ARG A 145 9.635 5.947 -8.518 1.00 0.00 C ATOM 320 NE ARG A 145 9.482 6.081 -9.965 1.00 0.00 N ATOM 321 CZ ARG A 145 9.917 5.179 -10.843 1.00 0.00 C ATOM 322 NH1 ARG A 145 10.531 4.080 -10.426 1.00 0.00 N ATOM 323 NH2 ARG A 145 9.737 5.379 -12.141 1.00 0.00 N ATOM 324 H ARG A 145 7.232 6.221 -4.322 1.00 0.00 H ATOM 325 HA ARG A 145 6.467 6.130 -7.132 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.888 6.110 -6.186 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.581 4.406 -5.878 1.00 0.00 H ATOM 328 HG2 ARG A 145 9.137 3.951 -7.968 1.00 0.00 H ATOM 329 HG3 ARG A 145 7.769 4.914 -8.529 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.445 6.905 -8.057 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.646 5.638 -8.298 1.00 0.00 H ATOM 332 HE ARG A 145 9.033 6.884 -10.300 1.00 0.00 H ATOM 333 HH11 ARG A 145 10.669 3.923 -9.448 1.00 0.00 H ATOM 334 HH12 ARG A 145 10.855 3.406 -11.090 1.00 0.00 H ATOM 335 HH21 ARG A 145 9.276 6.206 -12.461 1.00 0.00 H ATOM 336 HH22 ARG A 145 10.063 4.702 -12.801 1.00 0.00 H ATOM 337 N HIS A 146 6.044 3.635 -5.034 1.00 0.00 N ATOM 338 CA HIS A 146 5.327 2.383 -4.824 1.00 0.00 C ATOM 339 C HIS A 146 3.817 2.611 -4.797 1.00 0.00 C ATOM 340 O HIS A 146 3.038 1.689 -5.036 1.00 0.00 O ATOM 341 CB HIS A 146 5.777 1.727 -3.517 1.00 0.00 C ATOM 342 CG HIS A 146 7.119 1.070 -3.609 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.878 0.746 -2.502 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.840 0.672 -4.686 1.00 0.00 C ATOM 345 CE1 HIS A 146 9.006 0.180 -2.894 1.00 0.00 C ATOM 346 NE2 HIS A 146 9.007 0.123 -4.213 1.00 0.00 N ATOM 347 H HIS A 146 6.546 4.030 -4.290 1.00 0.00 H ATOM 348 HA HIS A 146 5.563 1.724 -5.644 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.830 2.479 -2.744 1.00 0.00 H ATOM 350 HB3 HIS A 146 5.056 0.974 -3.232 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.626 0.909 -1.570 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.550 0.770 -5.722 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.792 -0.176 -2.246 1.00 0.00 H ATOM 354 N LYS A 147 3.411 3.845 -4.502 1.00 0.00 N ATOM 355 CA LYS A 147 1.994 4.190 -4.443 1.00 0.00 C ATOM 356 C LYS A 147 1.306 3.467 -3.289 1.00 0.00 C ATOM 357 O LYS A 147 0.578 2.496 -3.496 1.00 0.00 O ATOM 358 CB LYS A 147 1.303 3.849 -5.767 1.00 0.00 C ATOM 359 CG LYS A 147 0.902 5.071 -6.578 1.00 0.00 C ATOM 360 CD LYS A 147 0.297 4.678 -7.917 1.00 0.00 C ATOM 361 CE LYS A 147 -1.043 5.361 -8.145 1.00 0.00 C ATOM 362 NZ LYS A 147 -0.880 6.763 -8.620 1.00 0.00 N ATOM 363 H LYS A 147 4.078 4.538 -4.320 1.00 0.00 H ATOM 364 HA LYS A 147 1.922 5.255 -4.275 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.974 3.251 -6.365 1.00 0.00 H ATOM 366 HB3 LYS A 147 0.412 3.275 -5.561 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.177 5.641 -6.017 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.780 5.677 -6.753 1.00 0.00 H ATOM 369 HD2 LYS A 147 0.974 4.969 -8.706 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.153 3.609 -7.939 1.00 0.00 H ATOM 371 HE2 LYS A 147 -1.596 4.802 -8.886 1.00 0.00 H ATOM 372 HE3 LYS A 147 -1.593 5.367 -7.216 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -1.779 7.118 -9.003 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -0.157 6.805 -9.367 1.00 0.00 H ATOM 375 HZ3 LYS A 147 -0.583 7.375 -7.833 1.00 0.00 H ATOM 376 N VAL A 148 1.543 3.947 -2.073 1.00 0.00 N ATOM 377 CA VAL A 148 0.950 3.349 -0.883 1.00 0.00 C ATOM 378 C VAL A 148 1.373 4.100 0.374 1.00 0.00 C ATOM 379 O VAL A 148 2.548 4.427 0.548 1.00 0.00 O ATOM 380 CB VAL A 148 1.343 1.865 -0.745 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.851 1.719 -0.611 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.630 1.229 0.440 1.00 0.00 C ATOM 383 H VAL A 148 2.133 4.724 -1.973 1.00 0.00 H ATOM 384 HA VAL A 148 -0.125 3.408 -0.982 1.00 0.00 H ATOM 385 HB VAL A 148 1.034 1.347 -1.642 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.108 1.585 0.430 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.334 2.607 -0.991 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.181 0.860 -1.176 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.521 0.168 0.268 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.346 1.677 0.555 1.00 0.00 H ATOM 391 HG23 VAL A 148 1.208 1.391 1.336 1.00 0.00 H ATOM 392 N CYS A 149 0.412 4.373 1.250 1.00 0.00 N ATOM 393 CA CYS A 149 0.690 5.086 2.489 1.00 0.00 C ATOM 394 C CYS A 149 1.431 4.187 3.477 1.00 0.00 C ATOM 395 O CYS A 149 1.844 3.080 3.133 1.00 0.00 O ATOM 396 CB CYS A 149 -0.611 5.604 3.110 1.00 0.00 C ATOM 397 SG CYS A 149 -1.681 4.315 3.792 1.00 0.00 S ATOM 398 H CYS A 149 -0.506 4.088 1.057 1.00 0.00 H ATOM 399 HA CYS A 149 1.322 5.928 2.249 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.370 6.286 3.913 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.174 6.133 2.355 1.00 0.00 H ATOM 402 N GLU A 150 1.602 4.673 4.703 1.00 0.00 N ATOM 403 CA GLU A 150 2.297 3.914 5.736 1.00 0.00 C ATOM 404 C GLU A 150 1.400 2.829 6.322 1.00 0.00 C ATOM 405 O GLU A 150 1.877 1.774 6.740 1.00 0.00 O ATOM 406 CB GLU A 150 2.779 4.848 6.847 1.00 0.00 C ATOM 407 CG GLU A 150 4.148 5.453 6.583 1.00 0.00 C ATOM 408 CD GLU A 150 4.368 6.748 7.341 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.428 7.568 7.402 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.483 6.943 7.870 1.00 0.00 O ATOM 411 H GLU A 150 1.253 5.564 4.917 1.00 0.00 H ATOM 412 HA GLU A 150 3.156 3.444 5.278 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.068 5.654 6.957 1.00 0.00 H ATOM 414 HB3 GLU A 150 2.827 4.293 7.772 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.905 4.744 6.885 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.242 5.651 5.526 1.00 0.00 H ATOM 417 N ILE A 151 0.098 3.095 6.354 1.00 0.00 N ATOM 418 CA ILE A 151 -0.865 2.143 6.893 1.00 0.00 C ATOM 419 C ILE A 151 -0.889 0.854 6.079 1.00 0.00 C ATOM 420 O ILE A 151 -0.942 -0.242 6.636 1.00 0.00 O ATOM 421 CB ILE A 151 -2.286 2.742 6.928 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.296 4.041 7.735 1.00 0.00 C ATOM 423 CG2 ILE A 151 -3.275 1.741 7.513 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.947 3.850 9.194 1.00 0.00 C ATOM 425 H ILE A 151 -0.222 3.955 6.008 1.00 0.00 H ATOM 426 HA ILE A 151 -0.572 1.909 7.906 1.00 0.00 H ATOM 427 HB ILE A 151 -2.587 2.954 5.914 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.576 4.726 7.310 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.281 4.483 7.684 1.00 0.00 H ATOM 430 HG21 ILE A 151 -4.275 2.141 7.445 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.030 1.557 8.548 1.00 0.00 H ATOM 432 HG23 ILE A 151 -3.218 0.815 6.959 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.823 4.815 9.665 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.027 3.290 9.274 1.00 0.00 H ATOM 435 HD13 ILE A 151 -2.742 3.309 9.687 1.00 0.00 H ATOM 436 N HIS A 152 -0.855 0.990 4.758 1.00 0.00 N ATOM 437 CA HIS A 152 -0.881 -0.166 3.872 1.00 0.00 C ATOM 438 C HIS A 152 0.531 -0.559 3.444 1.00 0.00 C ATOM 439 O HIS A 152 0.742 -1.025 2.325 1.00 0.00 O ATOM 440 CB HIS A 152 -1.738 0.127 2.641 1.00 0.00 C ATOM 441 CG HIS A 152 -3.194 0.296 2.954 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.853 1.502 2.843 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.118 -0.595 3.381 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.117 1.347 3.186 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.306 0.082 3.518 1.00 0.00 N ATOM 446 H HIS A 152 -0.817 1.888 4.371 1.00 0.00 H ATOM 447 HA HIS A 152 -1.320 -0.989 4.418 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.391 1.038 2.177 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.641 -0.689 1.940 1.00 0.00 H ATOM 450 HD2 HIS A 152 -3.953 -1.645 3.577 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.871 2.121 3.196 1.00 0.00 H ATOM 452 N SER A 153 1.492 -0.368 4.341 1.00 0.00 N ATOM 453 CA SER A 153 2.883 -0.702 4.056 1.00 0.00 C ATOM 454 C SER A 153 3.328 -1.908 4.876 1.00 0.00 C ATOM 455 O SER A 153 4.151 -2.707 4.428 1.00 0.00 O ATOM 456 CB SER A 153 3.789 0.493 4.350 1.00 0.00 C ATOM 457 OG SER A 153 5.152 0.164 4.139 1.00 0.00 O ATOM 458 H SER A 153 1.263 0.007 5.217 1.00 0.00 H ATOM 459 HA SER A 153 2.956 -0.948 3.007 1.00 0.00 H ATOM 460 HB2 SER A 153 3.525 1.312 3.700 1.00 0.00 H ATOM 461 HB3 SER A 153 3.660 0.795 5.380 1.00 0.00 H ATOM 462 HG SER A 153 5.697 0.937 4.305 1.00 0.00 H ATOM 463 N LYS A 154 2.779 -2.036 6.080 1.00 0.00 N ATOM 464 CA LYS A 154 3.119 -3.145 6.961 1.00 0.00 C ATOM 465 C LYS A 154 1.861 -3.799 7.524 1.00 0.00 C ATOM 466 O LYS A 154 1.859 -4.301 8.648 1.00 0.00 O ATOM 467 CB LYS A 154 4.012 -2.660 8.106 1.00 0.00 C ATOM 468 CG LYS A 154 5.498 -2.757 7.799 1.00 0.00 C ATOM 469 CD LYS A 154 6.339 -2.553 9.051 1.00 0.00 C ATOM 470 CE LYS A 154 6.344 -3.794 9.929 1.00 0.00 C ATOM 471 NZ LYS A 154 5.560 -3.594 11.178 1.00 0.00 N ATOM 472 H LYS A 154 2.127 -1.366 6.381 1.00 0.00 H ATOM 473 HA LYS A 154 3.660 -3.876 6.381 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.777 -1.628 8.317 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.808 -3.253 8.984 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.709 -3.734 7.393 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.756 -1.998 7.075 1.00 0.00 H ATOM 478 HD2 LYS A 154 7.353 -2.328 8.757 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.931 -1.726 9.614 1.00 0.00 H ATOM 480 HE2 LYS A 154 5.917 -4.617 9.374 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.366 -4.031 10.190 1.00 0.00 H ATOM 482 HZ1 LYS A 154 6.190 -3.306 11.954 1.00 0.00 H ATOM 483 HZ2 LYS A 154 5.082 -4.477 11.446 1.00 0.00 H ATOM 484 HZ3 LYS A 154 4.842 -2.855 11.035 1.00 0.00 H ATOM 485 N ALA A 155 0.792 -3.791 6.735 1.00 0.00 N ATOM 486 CA ALA A 155 -0.472 -4.384 7.154 1.00 0.00 C ATOM 487 C ALA A 155 -0.727 -5.700 6.428 1.00 0.00 C ATOM 488 O ALA A 155 0.034 -6.092 5.544 1.00 0.00 O ATOM 489 CB ALA A 155 -1.617 -3.412 6.908 1.00 0.00 C ATOM 490 H ALA A 155 0.855 -3.376 5.849 1.00 0.00 H ATOM 491 HA ALA A 155 -0.416 -4.574 8.216 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.784 -2.820 7.796 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.514 -3.966 6.670 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.366 -2.762 6.083 1.00 0.00 H ATOM 495 N THR A 156 -1.805 -6.380 6.806 1.00 0.00 N ATOM 496 CA THR A 156 -2.162 -7.652 6.190 1.00 0.00 C ATOM 497 C THR A 156 -3.393 -7.506 5.303 1.00 0.00 C ATOM 498 O THR A 156 -3.505 -8.161 4.267 1.00 0.00 O ATOM 499 CB THR A 156 -2.430 -8.735 7.251 1.00 0.00 C ATOM 500 OG1 THR A 156 -2.936 -8.134 8.449 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.160 -9.511 7.567 1.00 0.00 C ATOM 502 H THR A 156 -2.375 -6.017 7.516 1.00 0.00 H ATOM 503 HA THR A 156 -1.328 -7.973 5.582 1.00 0.00 H ATOM 504 HB THR A 156 -3.167 -9.423 6.863 1.00 0.00 H ATOM 505 HG1 THR A 156 -3.850 -7.870 8.314 1.00 0.00 H ATOM 506 HG21 THR A 156 -0.695 -9.096 8.449 1.00 0.00 H ATOM 507 HG22 THR A 156 -0.478 -9.439 6.732 1.00 0.00 H ATOM 508 HG23 THR A 156 -1.406 -10.547 7.743 1.00 0.00 H ATOM 509 N THR A 157 -4.316 -6.645 5.718 1.00 0.00 N ATOM 510 CA THR A 157 -5.540 -6.413 4.962 1.00 0.00 C ATOM 511 C THR A 157 -5.492 -5.072 4.236 1.00 0.00 C ATOM 512 O THR A 157 -5.194 -4.040 4.837 1.00 0.00 O ATOM 513 CB THR A 157 -6.780 -6.445 5.875 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.443 -5.947 7.176 1.00 0.00 O ATOM 515 CG2 THR A 157 -7.327 -7.859 5.995 1.00 0.00 C ATOM 516 H THR A 157 -4.169 -6.152 6.553 1.00 0.00 H ATOM 517 HA THR A 157 -5.636 -7.204 4.232 1.00 0.00 H ATOM 518 HB THR A 157 -7.543 -5.814 5.444 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.178 -6.095 7.776 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.721 -8.423 6.689 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.304 -8.337 5.027 1.00 0.00 H ATOM 522 HG23 THR A 157 -8.345 -7.821 6.354 1.00 0.00 H ATOM 523 N ALA A 158 -5.786 -5.095 2.940 1.00 0.00 N ATOM 524 CA ALA A 158 -5.777 -3.882 2.133 1.00 0.00 C ATOM 525 C ALA A 158 -6.547 -4.080 0.833 1.00 0.00 C ATOM 526 O ALA A 158 -6.243 -4.981 0.050 1.00 0.00 O ATOM 527 CB ALA A 158 -4.346 -3.456 1.840 1.00 0.00 C ATOM 528 H ALA A 158 -6.016 -5.949 2.517 1.00 0.00 H ATOM 529 HA ALA A 158 -6.251 -3.098 2.704 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.318 -2.391 1.659 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.986 -3.979 0.968 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.719 -3.692 2.687 1.00 0.00 H ATOM 533 N LEU A 159 -7.549 -3.236 0.609 1.00 0.00 N ATOM 534 CA LEU A 159 -8.363 -3.318 -0.597 1.00 0.00 C ATOM 535 C LEU A 159 -7.750 -2.494 -1.724 1.00 0.00 C ATOM 536 O LEU A 159 -7.800 -1.263 -1.705 1.00 0.00 O ATOM 537 CB LEU A 159 -9.787 -2.834 -0.308 1.00 0.00 C ATOM 538 CG LEU A 159 -10.896 -3.663 -0.959 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.871 -3.494 -2.469 1.00 0.00 C ATOM 540 CD2 LEU A 159 -10.755 -5.130 -0.583 1.00 0.00 C ATOM 541 H LEU A 159 -7.742 -2.540 1.271 1.00 0.00 H ATOM 542 HA LEU A 159 -8.399 -4.352 -0.902 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.938 -2.846 0.761 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.878 -1.817 -0.656 1.00 0.00 H ATOM 545 HG LEU A 159 -11.855 -3.315 -0.600 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.355 -2.580 -2.722 1.00 0.00 H ATOM 547 HD12 LEU A 159 -11.883 -3.453 -2.845 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.356 -4.332 -2.916 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.269 -5.210 0.378 1.00 0.00 H ATOM 550 HD22 LEU A 159 -10.163 -5.638 -1.329 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.734 -5.583 -0.529 1.00 0.00 H ATOM 552 N VAL A 160 -7.173 -3.178 -2.705 1.00 0.00 N ATOM 553 CA VAL A 160 -6.549 -2.510 -3.840 1.00 0.00 C ATOM 554 C VAL A 160 -7.265 -2.850 -5.143 1.00 0.00 C ATOM 555 O VAL A 160 -7.012 -3.892 -5.747 1.00 0.00 O ATOM 556 CB VAL A 160 -5.062 -2.892 -3.970 1.00 0.00 C ATOM 557 CG1 VAL A 160 -4.385 -2.058 -5.049 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.351 -2.731 -2.635 1.00 0.00 C ATOM 559 H VAL A 160 -7.164 -4.158 -2.665 1.00 0.00 H ATOM 560 HA VAL A 160 -6.610 -1.442 -3.676 1.00 0.00 H ATOM 561 HB VAL A 160 -5.004 -3.930 -4.262 1.00 0.00 H ATOM 562 HG11 VAL A 160 -3.785 -2.701 -5.676 1.00 0.00 H ATOM 563 HG12 VAL A 160 -3.752 -1.316 -4.585 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.136 -1.568 -5.651 1.00 0.00 H ATOM 565 HG21 VAL A 160 -3.338 -2.400 -2.804 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.339 -3.680 -2.118 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.874 -2.002 -2.034 1.00 0.00 H ATOM 568 N GLY A 161 -8.158 -1.963 -5.571 1.00 0.00 N ATOM 569 CA GLY A 161 -8.896 -2.189 -6.800 1.00 0.00 C ATOM 570 C GLY A 161 -10.210 -2.909 -6.565 1.00 0.00 C ATOM 571 O GLY A 161 -11.247 -2.513 -7.098 1.00 0.00 O ATOM 572 H GLY A 161 -8.317 -1.150 -5.048 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.101 -1.235 -7.264 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.289 -2.780 -7.467 1.00 0.00 H ATOM 575 N GLY A 162 -10.167 -3.968 -5.765 1.00 0.00 N ATOM 576 CA GLY A 162 -11.368 -4.729 -5.475 1.00 0.00 C ATOM 577 C GLY A 162 -11.079 -6.003 -4.704 1.00 0.00 C ATOM 578 O GLY A 162 -11.899 -6.450 -3.903 1.00 0.00 O ATOM 579 H GLY A 162 -9.312 -4.237 -5.368 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.038 -4.114 -4.893 1.00 0.00 H ATOM 581 HA3 GLY A 162 -11.851 -4.987 -6.407 1.00 0.00 H ATOM 582 N ILE A 163 -9.910 -6.587 -4.947 1.00 0.00 N ATOM 583 CA ILE A 163 -9.513 -7.814 -4.271 1.00 0.00 C ATOM 584 C ILE A 163 -8.678 -7.511 -3.033 1.00 0.00 C ATOM 585 O ILE A 163 -7.824 -6.625 -3.047 1.00 0.00 O ATOM 586 CB ILE A 163 -8.709 -8.736 -5.209 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.465 -8.951 -6.522 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.425 -10.069 -4.532 1.00 0.00 C ATOM 589 CD1 ILE A 163 -8.573 -8.924 -7.744 1.00 0.00 C ATOM 590 H ILE A 163 -9.299 -6.183 -5.595 1.00 0.00 H ATOM 591 HA ILE A 163 -10.410 -8.335 -3.970 1.00 0.00 H ATOM 592 HB ILE A 163 -7.764 -8.260 -5.422 1.00 0.00 H ATOM 593 HG12 ILE A 163 -9.958 -9.912 -6.495 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.208 -8.175 -6.636 1.00 0.00 H ATOM 595 HG21 ILE A 163 -8.399 -10.851 -5.275 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.201 -10.279 -3.812 1.00 0.00 H ATOM 597 HG23 ILE A 163 -7.471 -10.020 -4.027 1.00 0.00 H ATOM 598 HD11 ILE A 163 -8.434 -7.902 -8.067 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.035 -9.492 -8.540 1.00 0.00 H ATOM 600 HD13 ILE A 163 -7.615 -9.359 -7.502 1.00 0.00 H ATOM 601 N MET A 164 -8.933 -8.253 -1.963 1.00 0.00 N ATOM 602 CA MET A 164 -8.209 -8.068 -0.711 1.00 0.00 C ATOM 603 C MET A 164 -6.761 -8.529 -0.845 1.00 0.00 C ATOM 604 O MET A 164 -6.495 -9.704 -1.102 1.00 0.00 O ATOM 605 CB MET A 164 -8.897 -8.836 0.419 1.00 0.00 C ATOM 606 CG MET A 164 -10.058 -8.083 1.048 1.00 0.00 C ATOM 607 SD MET A 164 -9.525 -6.914 2.312 1.00 0.00 S ATOM 608 CE MET A 164 -11.101 -6.265 2.860 1.00 0.00 C ATOM 609 H MET A 164 -9.627 -8.942 -2.016 1.00 0.00 H ATOM 610 HA MET A 164 -8.218 -7.014 -0.475 1.00 0.00 H ATOM 611 HB2 MET A 164 -9.273 -9.770 0.028 1.00 0.00 H ATOM 612 HB3 MET A 164 -8.172 -9.045 1.191 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.579 -7.540 0.273 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.731 -8.799 1.499 1.00 0.00 H ATOM 615 HE1 MET A 164 -10.963 -5.710 3.776 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.786 -7.082 3.034 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.505 -5.612 2.101 1.00 0.00 H ATOM 618 N GLN A 165 -5.830 -7.597 -0.668 1.00 0.00 N ATOM 619 CA GLN A 165 -4.410 -7.909 -0.769 1.00 0.00 C ATOM 620 C GLN A 165 -3.593 -7.046 0.187 1.00 0.00 C ATOM 621 O GLN A 165 -4.142 -6.215 0.912 1.00 0.00 O ATOM 622 CB GLN A 165 -3.916 -7.705 -2.203 1.00 0.00 C ATOM 623 CG GLN A 165 -4.427 -6.429 -2.852 1.00 0.00 C ATOM 624 CD GLN A 165 -4.999 -6.668 -4.236 1.00 0.00 C ATOM 625 OE1 GLN A 165 -5.927 -7.459 -4.409 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.446 -5.985 -5.232 1.00 0.00 N ATOM 627 H GLN A 165 -6.105 -6.680 -0.465 1.00 0.00 H ATOM 628 HA GLN A 165 -4.278 -8.946 -0.498 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.838 -7.671 -2.200 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.239 -8.542 -2.804 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.201 -6.006 -2.228 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.609 -5.729 -2.932 1.00 0.00 H ATOM 633 HE21 GLN A 165 -3.711 -5.374 -5.021 1.00 0.00 H ATOM 634 HE22 GLN A 165 -4.797 -6.121 -6.137 1.00 0.00 H ATOM 635 N ARG A 166 -2.279 -7.248 0.184 1.00 0.00 N ATOM 636 CA ARG A 166 -1.387 -6.488 1.051 1.00 0.00 C ATOM 637 C ARG A 166 -0.135 -6.052 0.294 1.00 0.00 C ATOM 638 O ARG A 166 0.297 -6.720 -0.646 1.00 0.00 O ATOM 639 CB ARG A 166 -0.995 -7.322 2.271 1.00 0.00 C ATOM 640 CG ARG A 166 -0.259 -8.604 1.922 1.00 0.00 C ATOM 641 CD ARG A 166 0.436 -9.198 3.137 1.00 0.00 C ATOM 642 NE ARG A 166 1.701 -9.838 2.786 1.00 0.00 N ATOM 643 CZ ARG A 166 2.554 -10.333 3.678 1.00 0.00 C ATOM 644 NH1 ARG A 166 2.283 -10.264 4.975 1.00 0.00 N ATOM 645 NH2 ARG A 166 3.683 -10.900 3.273 1.00 0.00 N ATOM 646 H ARG A 166 -1.901 -7.925 -0.417 1.00 0.00 H ATOM 647 HA ARG A 166 -1.916 -5.607 1.382 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.355 -6.727 2.908 1.00 0.00 H ATOM 649 HB3 ARG A 166 -1.888 -7.582 2.818 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.967 -9.321 1.538 1.00 0.00 H ATOM 651 HG3 ARG A 166 0.482 -8.387 1.165 1.00 0.00 H ATOM 652 HD2 ARG A 166 0.629 -8.407 3.847 1.00 0.00 H ATOM 653 HD3 ARG A 166 -0.217 -9.932 3.585 1.00 0.00 H ATOM 654 HE ARG A 166 1.926 -9.903 1.834 1.00 0.00 H ATOM 655 HH11 ARG A 166 1.433 -9.839 5.287 1.00 0.00 H ATOM 656 HH12 ARG A 166 2.929 -10.638 5.641 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.891 -10.955 2.296 1.00 0.00 H ATOM 658 HH22 ARG A 166 4.324 -11.272 3.944 1.00 0.00 H ATOM 659 N PHE A 167 0.441 -4.930 0.710 1.00 0.00 N ATOM 660 CA PHE A 167 1.643 -4.405 0.072 1.00 0.00 C ATOM 661 C PHE A 167 2.855 -5.273 0.396 1.00 0.00 C ATOM 662 O PHE A 167 3.189 -5.479 1.563 1.00 0.00 O ATOM 663 CB PHE A 167 1.898 -2.967 0.519 1.00 0.00 C ATOM 664 CG PHE A 167 3.066 -2.322 -0.169 1.00 0.00 C ATOM 665 CD1 PHE A 167 3.065 -2.144 -1.544 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.166 -1.895 0.557 1.00 0.00 C ATOM 667 CE1 PHE A 167 4.140 -1.552 -2.180 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.243 -1.302 -0.073 1.00 0.00 C ATOM 669 CZ PHE A 167 5.230 -1.131 -1.444 1.00 0.00 C ATOM 670 H PHE A 167 0.049 -4.442 1.464 1.00 0.00 H ATOM 671 HA PHE A 167 1.483 -4.419 -0.995 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.021 -2.371 0.311 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.089 -2.956 1.582 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.214 -2.474 -2.120 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.178 -2.029 1.629 1.00 0.00 H ATOM 676 HE1 PHE A 167 4.126 -1.419 -3.251 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.094 -0.974 0.504 1.00 0.00 H ATOM 678 HZ PHE A 167 6.070 -0.668 -1.939 1.00 0.00 H ATOM 679 N CYS A 168 3.510 -5.777 -0.645 1.00 0.00 N ATOM 680 CA CYS A 168 4.687 -6.621 -0.470 1.00 0.00 C ATOM 681 C CYS A 168 5.956 -5.777 -0.414 1.00 0.00 C ATOM 682 O CYS A 168 6.259 -5.031 -1.344 1.00 0.00 O ATOM 683 CB CYS A 168 4.786 -7.634 -1.612 1.00 0.00 C ATOM 684 SG CYS A 168 5.649 -9.160 -1.172 1.00 0.00 S ATOM 685 H CYS A 168 3.196 -5.576 -1.549 1.00 0.00 H ATOM 686 HA CYS A 168 4.580 -7.152 0.462 1.00 0.00 H ATOM 687 HB2 CYS A 168 3.791 -7.903 -1.933 1.00 0.00 H ATOM 688 HB3 CYS A 168 5.316 -7.183 -2.440 1.00 0.00 H ATOM 689 HG CYS A 168 4.991 -9.813 -0.923 1.00 0.00 H ATOM 690 N GLN A 169 6.695 -5.897 0.685 1.00 0.00 N ATOM 691 CA GLN A 169 7.930 -5.145 0.862 1.00 0.00 C ATOM 692 C GLN A 169 8.999 -5.613 -0.122 1.00 0.00 C ATOM 693 O GLN A 169 9.764 -4.807 -0.652 1.00 0.00 O ATOM 694 CB GLN A 169 8.442 -5.292 2.295 1.00 0.00 C ATOM 695 CG GLN A 169 7.676 -4.450 3.303 1.00 0.00 C ATOM 696 CD GLN A 169 7.635 -5.084 4.679 1.00 0.00 C ATOM 697 OE1 GLN A 169 7.690 -6.307 4.816 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.535 -4.254 5.711 1.00 0.00 N ATOM 699 H GLN A 169 6.401 -6.509 1.393 1.00 0.00 H ATOM 700 HA GLN A 169 7.714 -4.105 0.671 1.00 0.00 H ATOM 701 HB2 GLN A 169 8.361 -6.327 2.590 1.00 0.00 H ATOM 702 HB3 GLN A 169 9.480 -4.996 2.328 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.151 -3.485 3.383 1.00 0.00 H ATOM 704 HG3 GLN A 169 6.662 -4.325 2.951 1.00 0.00 H ATOM 705 HE21 GLN A 169 7.494 -3.293 5.529 1.00 0.00 H ATOM 706 HE22 GLN A 169 7.506 -4.637 6.613 1.00 0.00 H ATOM 707 N GLN A 170 9.046 -6.920 -0.358 1.00 0.00 N ATOM 708 CA GLN A 170 10.021 -7.495 -1.278 1.00 0.00 C ATOM 709 C GLN A 170 9.645 -7.195 -2.726 1.00 0.00 C ATOM 710 O GLN A 170 10.357 -6.472 -3.425 1.00 0.00 O ATOM 711 CB GLN A 170 10.123 -9.009 -1.062 1.00 0.00 C ATOM 712 CG GLN A 170 11.509 -9.471 -0.646 1.00 0.00 C ATOM 713 CD GLN A 170 12.345 -9.939 -1.820 1.00 0.00 C ATOM 714 OE1 GLN A 170 12.920 -11.026 -1.794 1.00 0.00 O ATOM 715 NE2 GLN A 170 12.417 -9.116 -2.861 1.00 0.00 N ATOM 716 H GLN A 170 8.410 -7.510 0.096 1.00 0.00 H ATOM 717 HA GLN A 170 10.979 -7.046 -1.066 1.00 0.00 H ATOM 718 HB2 GLN A 170 9.424 -9.298 -0.291 1.00 0.00 H ATOM 719 HB3 GLN A 170 9.861 -9.512 -1.982 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.020 -8.649 -0.164 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.407 -10.288 0.054 1.00 0.00 H ATOM 722 HE21 GLN A 170 11.934 -8.265 -2.810 1.00 0.00 H ATOM 723 HE22 GLN A 170 12.950 -9.393 -3.634 1.00 0.00 H ATOM 724 N CYS A 171 8.526 -7.757 -3.170 1.00 0.00 N ATOM 725 CA CYS A 171 8.055 -7.550 -4.535 1.00 0.00 C ATOM 726 C CYS A 171 7.831 -6.067 -4.823 1.00 0.00 C ATOM 727 O CYS A 171 7.855 -5.639 -5.977 1.00 0.00 O ATOM 728 CB CYS A 171 6.759 -8.328 -4.772 1.00 0.00 C ATOM 729 SG CYS A 171 6.232 -8.375 -6.500 1.00 0.00 S ATOM 730 H CYS A 171 8.002 -8.323 -2.565 1.00 0.00 H ATOM 731 HA CYS A 171 8.814 -7.923 -5.205 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.894 -9.347 -4.442 1.00 0.00 H ATOM 733 HB3 CYS A 171 5.965 -7.872 -4.198 1.00 0.00 H ATOM 734 HG CYS A 171 5.290 -8.196 -6.528 1.00 0.00 H ATOM 735 N SER A 172 7.613 -5.287 -3.768 1.00 0.00 N ATOM 736 CA SER A 172 7.385 -3.852 -3.911 1.00 0.00 C ATOM 737 C SER A 172 6.087 -3.582 -4.666 1.00 0.00 C ATOM 738 O SER A 172 5.974 -2.595 -5.394 1.00 0.00 O ATOM 739 CB SER A 172 8.559 -3.194 -4.639 1.00 0.00 C ATOM 740 OG SER A 172 9.790 -3.521 -4.021 1.00 0.00 O ATOM 741 H SER A 172 7.603 -5.683 -2.871 1.00 0.00 H ATOM 742 HA SER A 172 7.304 -3.430 -2.921 1.00 0.00 H ATOM 743 HB2 SER A 172 8.583 -3.536 -5.663 1.00 0.00 H ATOM 744 HB3 SER A 172 8.434 -2.121 -4.622 1.00 0.00 H ATOM 745 HG SER A 172 10.347 -2.740 -3.980 1.00 0.00 H ATOM 746 N ARG A 173 5.109 -4.464 -4.486 1.00 0.00 N ATOM 747 CA ARG A 173 3.819 -4.321 -5.149 1.00 0.00 C ATOM 748 C ARG A 173 2.712 -4.979 -4.329 1.00 0.00 C ATOM 749 O ARG A 173 2.981 -5.645 -3.327 1.00 0.00 O ATOM 750 CB ARG A 173 3.869 -4.937 -6.549 1.00 0.00 C ATOM 751 CG ARG A 173 4.200 -3.935 -7.642 1.00 0.00 C ATOM 752 CD ARG A 173 4.424 -4.621 -8.980 1.00 0.00 C ATOM 753 NE ARG A 173 4.645 -3.661 -10.058 1.00 0.00 N ATOM 754 CZ ARG A 173 5.790 -3.009 -10.244 1.00 0.00 C ATOM 755 NH1 ARG A 173 6.819 -3.213 -9.430 1.00 0.00 N ATOM 756 NH2 ARG A 173 5.909 -2.151 -11.250 1.00 0.00 N ATOM 757 H ARG A 173 5.260 -5.229 -3.892 1.00 0.00 H ATOM 758 HA ARG A 173 3.606 -3.266 -5.237 1.00 0.00 H ATOM 759 HB2 ARG A 173 4.621 -5.712 -6.561 1.00 0.00 H ATOM 760 HB3 ARG A 173 2.908 -5.376 -6.772 1.00 0.00 H ATOM 761 HG2 ARG A 173 3.380 -3.239 -7.739 1.00 0.00 H ATOM 762 HG3 ARG A 173 5.097 -3.400 -7.367 1.00 0.00 H ATOM 763 HD2 ARG A 173 5.287 -5.264 -8.900 1.00 0.00 H ATOM 764 HD3 ARG A 173 3.554 -5.217 -9.214 1.00 0.00 H ATOM 765 HE ARG A 173 3.902 -3.492 -10.674 1.00 0.00 H ATOM 766 HH11 ARG A 173 6.736 -3.859 -8.671 1.00 0.00 H ATOM 767 HH12 ARG A 173 7.677 -2.720 -9.576 1.00 0.00 H ATOM 768 HH21 ARG A 173 5.139 -1.994 -11.866 1.00 0.00 H ATOM 769 HH22 ARG A 173 6.770 -1.662 -11.389 1.00 0.00 H ATOM 770 N PHE A 174 1.470 -4.789 -4.760 1.00 0.00 N ATOM 771 CA PHE A 174 0.324 -5.363 -4.065 1.00 0.00 C ATOM 772 C PHE A 174 0.015 -6.764 -4.588 1.00 0.00 C ATOM 773 O PHE A 174 -0.259 -6.946 -5.775 1.00 0.00 O ATOM 774 CB PHE A 174 -0.902 -4.462 -4.227 1.00 0.00 C ATOM 775 CG PHE A 174 -1.029 -3.419 -3.154 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.257 -3.787 -1.837 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.920 -2.073 -3.461 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.375 -2.829 -0.847 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.037 -1.111 -2.476 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.264 -1.489 -1.167 1.00 0.00 C ATOM 781 H PHE A 174 1.320 -4.248 -5.563 1.00 0.00 H ATOM 782 HA PHE A 174 0.572 -5.433 -3.016 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.843 -3.954 -5.178 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.794 -5.073 -4.207 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.342 -4.833 -1.586 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.742 -1.776 -4.484 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.552 -3.128 0.175 1.00 0.00 H ATOM 788 HE2 PHE A 174 -0.951 -0.064 -2.728 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.356 -0.739 -0.395 1.00 0.00 H ATOM 790 N HIS A 175 0.062 -7.748 -3.695 1.00 0.00 N ATOM 791 CA HIS A 175 -0.214 -9.132 -4.067 1.00 0.00 C ATOM 792 C HIS A 175 -1.319 -9.718 -3.194 1.00 0.00 C ATOM 793 O HIS A 175 -1.438 -9.378 -2.017 1.00 0.00 O ATOM 794 CB HIS A 175 1.053 -9.978 -3.941 1.00 0.00 C ATOM 795 CG HIS A 175 1.938 -9.915 -5.148 1.00 0.00 C ATOM 796 ND1 HIS A 175 1.451 -9.839 -6.436 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.288 -9.915 -5.258 1.00 0.00 C ATOM 798 CE1 HIS A 175 2.462 -9.798 -7.286 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.587 -9.841 -6.596 1.00 0.00 N ATOM 800 H HIS A 175 0.286 -7.538 -2.765 1.00 0.00 H ATOM 801 HA HIS A 175 -0.541 -9.139 -5.096 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.625 -9.634 -3.094 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.775 -11.010 -3.787 1.00 0.00 H ATOM 804 HD1 HIS A 175 0.504 -9.821 -6.689 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.997 -9.964 -4.445 1.00 0.00 H ATOM 806 HE1 HIS A 175 2.381 -9.738 -8.361 1.00 0.00 H ATOM 807 N VAL A 176 -2.124 -10.603 -3.777 1.00 0.00 N ATOM 808 CA VAL A 176 -3.219 -11.238 -3.052 1.00 0.00 C ATOM 809 C VAL A 176 -2.754 -11.784 -1.705 1.00 0.00 C ATOM 810 O VAL A 176 -1.559 -11.806 -1.413 1.00 0.00 O ATOM 811 CB VAL A 176 -3.841 -12.388 -3.868 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.604 -11.843 -5.066 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.766 -13.368 -4.313 1.00 0.00 C ATOM 814 H VAL A 176 -1.976 -10.833 -4.718 1.00 0.00 H ATOM 815 HA VAL A 176 -3.983 -10.494 -2.883 1.00 0.00 H ATOM 816 HB VAL A 176 -4.538 -12.916 -3.235 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.236 -11.026 -4.748 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.215 -12.625 -5.490 1.00 0.00 H ATOM 819 HG13 VAL A 176 -3.905 -11.489 -5.808 1.00 0.00 H ATOM 820 HG21 VAL A 176 -1.975 -12.831 -4.815 1.00 0.00 H ATOM 821 HG22 VAL A 176 -3.196 -14.091 -4.990 1.00 0.00 H ATOM 822 HG23 VAL A 176 -2.364 -13.878 -3.450 1.00 0.00 H ATOM 823 N LEU A 177 -3.707 -12.223 -0.890 1.00 0.00 N ATOM 824 CA LEU A 177 -3.396 -12.770 0.425 1.00 0.00 C ATOM 825 C LEU A 177 -3.155 -14.275 0.345 1.00 0.00 C ATOM 826 O LEU A 177 -3.746 -15.050 1.097 1.00 0.00 O ATOM 827 CB LEU A 177 -4.530 -12.469 1.406 1.00 0.00 C ATOM 828 CG LEU A 177 -5.046 -11.030 1.376 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.516 -10.981 1.769 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.218 -10.148 2.297 1.00 0.00 C ATOM 831 H LEU A 177 -4.642 -12.181 -1.180 1.00 0.00 H ATOM 832 HA LEU A 177 -2.492 -12.293 0.775 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.355 -13.131 1.183 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.180 -12.682 2.405 1.00 0.00 H ATOM 835 HG LEU A 177 -4.957 -10.644 0.371 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.742 -11.812 2.419 1.00 0.00 H ATOM 837 HD12 LEU A 177 -7.128 -11.043 0.880 1.00 0.00 H ATOM 838 HD13 LEU A 177 -6.720 -10.055 2.283 1.00 0.00 H ATOM 839 HD21 LEU A 177 -3.356 -9.778 1.762 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.891 -10.725 3.151 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.817 -9.315 2.634 1.00 0.00 H