ATOM 1 N PHE A 1 -2.597 1.736 4.506 1.00 0.00 N ATOM 2 CA PHE A 1 -2.567 0.289 4.845 1.00 0.00 C ATOM 3 C PHE A 1 -3.006 -0.564 3.659 1.00 0.00 C ATOM 4 O PHE A 1 -3.880 -0.170 2.888 1.00 0.00 O ATOM 5 CB PHE A 1 -3.491 0.049 6.040 1.00 0.00 C ATOM 6 CG PHE A 1 -3.253 0.994 7.183 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.145 0.847 8.001 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.137 2.029 7.438 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.923 1.716 9.053 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.922 2.901 8.488 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.812 2.743 9.297 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.160 2.256 5.293 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.594 2.010 4.381 1.00 1.00 H ATOM 14 H3 PHE A 1 -2.059 1.868 3.627 1.00 1.00 H ATOM 15 HA PHE A 1 -1.556 0.021 5.117 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.516 0.165 5.722 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.343 -0.958 6.403 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.449 0.044 7.811 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.005 2.153 6.807 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.054 1.590 9.683 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.619 3.704 8.677 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.642 3.423 10.119 1.00 0.00 H ATOM 23 N VAL A 2 -2.393 -1.736 3.520 1.00 0.00 N ATOM 24 CA VAL A 2 -2.721 -2.645 2.429 1.00 0.00 C ATOM 25 C VAL A 2 -4.194 -3.038 2.466 1.00 0.00 C ATOM 26 O VAL A 2 -4.806 -3.286 1.427 1.00 0.00 O ATOM 27 CB VAL A 2 -1.855 -3.921 2.482 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.104 -4.687 3.772 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.122 -4.800 1.269 1.00 0.00 C ATOM 30 H VAL A 2 -1.705 -1.995 4.168 1.00 0.00 H ATOM 31 HA VAL A 2 -2.518 -2.136 1.499 1.00 0.00 H ATOM 32 HB VAL A 2 -0.816 -3.625 2.463 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.371 -5.473 3.871 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.093 -5.119 3.749 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.025 -4.013 4.612 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.656 -4.363 0.399 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.187 -4.877 1.108 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.711 -5.784 1.442 1.00 0.00 H ATOM 39 N SER A 3 -4.758 -3.092 3.669 1.00 0.00 N ATOM 40 CA SER A 3 -6.160 -3.453 3.840 1.00 0.00 C ATOM 41 C SER A 3 -7.073 -2.421 3.186 1.00 0.00 C ATOM 42 O SER A 3 -8.167 -2.749 2.727 1.00 0.00 O ATOM 43 CB SER A 3 -6.497 -3.580 5.327 1.00 0.00 C ATOM 44 OG SER A 3 -6.271 -4.900 5.790 1.00 0.00 O ATOM 45 H SER A 3 -4.218 -2.883 4.459 1.00 0.00 H ATOM 46 HA SER A 3 -6.316 -4.409 3.363 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.876 -2.903 5.894 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.536 -3.330 5.481 1.00 0.00 H ATOM 49 HG SER A 3 -5.365 -5.155 5.603 1.00 0.00 H ATOM 50 N THR A 4 -6.617 -1.173 3.148 1.00 0.00 N ATOM 51 CA THR A 4 -7.395 -0.094 2.551 1.00 0.00 C ATOM 52 C THR A 4 -6.784 0.356 1.227 1.00 0.00 C ATOM 53 O THR A 4 -6.965 1.498 0.805 1.00 0.00 O ATOM 54 CB THR A 4 -7.482 1.092 3.513 1.00 0.00 C ATOM 55 OG1 THR A 4 -6.276 1.237 4.242 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.611 0.969 4.513 1.00 0.00 C ATOM 57 H THR A 4 -5.738 -0.972 3.531 1.00 0.00 H ATOM 58 HA THR A 4 -8.391 -0.467 2.364 1.00 0.00 H ATOM 59 HB THR A 4 -7.644 1.995 2.942 1.00 0.00 H ATOM 60 HG1 THR A 4 -5.781 1.984 3.897 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.311 0.219 4.176 1.00 0.00 H ATOM 62 HG22 THR A 4 -9.117 1.919 4.604 1.00 0.00 H ATOM 63 HG23 THR A 4 -8.211 0.680 5.474 1.00 0.00 H ATOM 64 N CYS A 5 -6.060 -0.548 0.573 1.00 0.00 N ATOM 65 CA CYS A 5 -5.426 -0.239 -0.704 1.00 0.00 C ATOM 66 C CYS A 5 -6.475 0.034 -1.777 1.00 0.00 C ATOM 67 O CYS A 5 -7.615 -0.419 -1.674 1.00 0.00 O ATOM 68 CB CYS A 5 -4.519 -1.392 -1.139 1.00 0.00 C ATOM 69 SG CYS A 5 -3.671 -1.113 -2.729 1.00 0.00 S ATOM 70 H CYS A 5 -5.951 -1.443 0.957 1.00 0.00 H ATOM 71 HA CYS A 5 -4.826 0.649 -0.570 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.760 -1.547 -0.386 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.111 -2.290 -1.236 1.00 0.00 H ATOM 74 N TYR A 6 -6.084 0.778 -2.807 1.00 0.00 N ATOM 75 CA TYR A 6 -6.992 1.111 -3.897 1.00 0.00 C ATOM 76 C TYR A 6 -6.763 0.198 -5.098 1.00 0.00 C ATOM 77 O TYR A 6 -7.711 -0.339 -5.671 1.00 0.00 O ATOM 78 CB TYR A 6 -6.814 2.573 -4.311 1.00 0.00 C ATOM 79 CG TYR A 6 -5.379 2.951 -4.605 1.00 0.00 C ATOM 80 CD1 TYR A 6 -4.540 3.405 -3.596 1.00 0.00 C ATOM 81 CD2 TYR A 6 -4.865 2.855 -5.891 1.00 0.00 C ATOM 82 CE1 TYR A 6 -3.229 3.752 -3.859 1.00 0.00 C ATOM 83 CE2 TYR A 6 -3.555 3.201 -6.164 1.00 0.00 C ATOM 84 CZ TYR A 6 -2.742 3.648 -5.145 1.00 0.00 C ATOM 85 OH TYR A 6 -1.437 3.994 -5.413 1.00 0.00 O ATOM 86 H TYR A 6 -5.163 1.111 -2.833 1.00 0.00 H ATOM 87 HA TYR A 6 -8.001 0.969 -3.541 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.394 2.760 -5.202 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.170 3.210 -3.515 1.00 0.00 H ATOM 90 HD1 TYR A 6 -4.924 3.484 -2.589 1.00 0.00 H ATOM 91 HD2 TYR A 6 -5.505 2.504 -6.688 1.00 0.00 H ATOM 92 HE1 TYR A 6 -2.592 4.102 -3.061 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.174 3.120 -7.171 1.00 0.00 H ATOM 94 HH TYR A 6 -0.874 3.222 -5.312 1.00 0.00 H ATOM 95 N LEU A 7 -5.500 0.025 -5.473 1.00 0.00 N ATOM 96 CA LEU A 7 -5.150 -0.823 -6.607 1.00 0.00 C ATOM 97 C LEU A 7 -5.091 -2.292 -6.190 1.00 0.00 C ATOM 98 O LEU A 7 -4.622 -2.616 -5.098 1.00 0.00 O ATOM 99 CB LEU A 7 -3.806 -0.393 -7.199 1.00 0.00 C ATOM 100 CG LEU A 7 -2.620 -0.457 -6.234 1.00 0.00 C ATOM 101 CD1 LEU A 7 -1.963 -1.828 -6.284 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.610 0.633 -6.559 1.00 0.00 C ATOM 103 H LEU A 7 -4.787 0.479 -4.977 1.00 0.00 H ATOM 104 HA LEU A 7 -5.917 -0.704 -7.356 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.589 -1.030 -8.045 1.00 0.00 H ATOM 106 HB3 LEU A 7 -3.900 0.623 -7.550 1.00 0.00 H ATOM 107 HG LEU A 7 -2.975 -0.295 -5.226 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.677 -2.127 -5.287 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.086 -1.783 -6.913 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.659 -2.546 -6.690 1.00 0.00 H ATOM 111 HD21 LEU A 7 -1.768 1.477 -5.904 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.737 0.947 -7.585 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.609 0.252 -6.420 1.00 0.00 H ATOM 114 N PRO A 8 -5.567 -3.204 -7.057 1.00 0.00 N ATOM 115 CA PRO A 8 -5.565 -4.641 -6.769 1.00 0.00 C ATOM 116 C PRO A 8 -4.178 -5.259 -6.904 1.00 0.00 C ATOM 117 O PRO A 8 -3.234 -4.603 -7.341 1.00 0.00 O ATOM 118 CB PRO A 8 -6.509 -5.208 -7.828 1.00 0.00 C ATOM 119 CG PRO A 8 -6.389 -4.269 -8.978 1.00 0.00 C ATOM 120 CD PRO A 8 -6.146 -2.907 -8.381 1.00 0.00 C ATOM 121 HA PRO A 8 -5.957 -4.850 -5.784 1.00 0.00 H ATOM 122 HB2 PRO A 8 -6.195 -6.207 -8.097 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.517 -5.233 -7.443 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.557 -4.558 -9.602 1.00 0.00 H ATOM 125 HG3 PRO A 8 -7.306 -4.269 -9.549 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.449 -2.350 -8.989 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.077 -2.368 -8.282 1.00 0.00 H ATOM 128 N LYS A 9 -4.062 -6.530 -6.528 1.00 0.00 N ATOM 129 CA LYS A 9 -2.790 -7.238 -6.609 1.00 0.00 C ATOM 130 C LYS A 9 -1.740 -6.575 -5.722 1.00 0.00 C ATOM 131 O LYS A 9 -0.597 -6.380 -6.135 1.00 0.00 O ATOM 132 CB LYS A 9 -2.299 -7.285 -8.057 1.00 0.00 C ATOM 133 CG LYS A 9 -1.130 -8.231 -8.274 1.00 0.00 C ATOM 134 CD LYS A 9 -0.243 -7.769 -9.419 1.00 0.00 C ATOM 135 CE LYS A 9 0.339 -8.947 -10.182 1.00 0.00 C ATOM 136 NZ LYS A 9 -0.444 -9.254 -11.411 1.00 0.00 N ATOM 137 H LYS A 9 -4.852 -7.001 -6.189 1.00 0.00 H ATOM 138 HA LYS A 9 -2.952 -8.247 -6.261 1.00 0.00 H ATOM 139 HB2 LYS A 9 -3.114 -7.602 -8.692 1.00 0.00 H ATOM 140 HB3 LYS A 9 -1.991 -6.293 -8.352 1.00 0.00 H ATOM 141 HG2 LYS A 9 -0.541 -8.273 -7.370 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.514 -9.216 -8.501 1.00 0.00 H ATOM 143 HD2 LYS A 9 -0.831 -7.169 -10.097 1.00 0.00 H ATOM 144 HD3 LYS A 9 0.566 -7.176 -9.017 1.00 0.00 H ATOM 145 HE2 LYS A 9 1.355 -8.712 -10.464 1.00 0.00 H ATOM 146 HE3 LYS A 9 0.336 -9.814 -9.538 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -0.144 -10.168 -11.808 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -0.293 -8.514 -12.126 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -1.458 -9.301 -11.188 1.00 0.00 H ATOM 150 N CYS A 10 -2.138 -6.229 -4.502 1.00 0.00 N ATOM 151 CA CYS A 10 -1.232 -5.588 -3.556 1.00 0.00 C ATOM 152 C CYS A 10 -1.088 -6.424 -2.288 1.00 0.00 C ATOM 153 O CYS A 10 0.019 -6.627 -1.789 1.00 0.00 O ATOM 154 CB CYS A 10 -1.738 -4.188 -3.203 1.00 0.00 C ATOM 155 SG CYS A 10 -0.414 -2.981 -2.868 1.00 0.00 S ATOM 156 H CYS A 10 -3.061 -6.410 -4.231 1.00 0.00 H ATOM 157 HA CYS A 10 -0.264 -5.502 -4.028 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.327 -3.809 -4.024 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.358 -4.250 -2.321 1.00 0.00 H ATOM 160 N ALA A 11 -2.214 -6.905 -1.772 1.00 0.00 N ATOM 161 CA ALA A 11 -2.213 -7.719 -0.563 1.00 0.00 C ATOM 162 C ALA A 11 -1.873 -9.172 -0.880 1.00 0.00 C ATOM 163 O ALA A 11 -2.679 -9.895 -1.464 1.00 0.00 O ATOM 164 CB ALA A 11 -3.564 -7.632 0.133 1.00 0.00 C ATOM 165 H ALA A 11 -3.065 -6.709 -2.215 1.00 0.00 H ATOM 166 HA ALA A 11 -1.465 -7.322 0.106 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.770 -8.564 0.638 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.334 -7.441 -0.600 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.546 -6.828 0.853 1.00 0.00 H ATOM 170 N ALA A 12 -0.673 -9.591 -0.490 1.00 0.00 N ATOM 171 CA ALA A 12 -0.226 -10.957 -0.732 1.00 0.00 C ATOM 172 C ALA A 12 -0.155 -11.751 0.567 1.00 0.00 C ATOM 173 O ALA A 12 -0.364 -12.965 0.577 1.00 0.00 O ATOM 174 CB ALA A 12 1.130 -10.953 -1.424 1.00 0.00 C ATOM 175 H ALA A 12 -0.074 -8.966 -0.029 1.00 0.00 H ATOM 176 HA ALA A 12 -0.938 -11.429 -1.392 1.00 0.00 H ATOM 177 HB1 ALA A 12 1.679 -10.069 -1.135 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.987 -10.954 -2.495 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.685 -11.833 -1.134 1.00 0.00 H ATOM 180 N ALA A 13 0.140 -11.059 1.662 1.00 0.00 N ATOM 181 CA ALA A 13 0.238 -11.700 2.968 1.00 0.00 C ATOM 182 C ALA A 13 -0.075 -10.713 4.088 1.00 0.00 C ATOM 183 O ALA A 13 0.508 -10.784 5.170 1.00 0.00 O ATOM 184 CB ALA A 13 1.623 -12.298 3.159 1.00 0.00 C ATOM 185 H ALA A 13 0.296 -10.094 1.591 1.00 0.00 H ATOM 186 HA ALA A 13 -0.483 -12.504 2.999 1.00 0.00 H ATOM 187 HB1 ALA A 13 1.877 -12.287 4.208 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.346 -11.716 2.607 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.628 -13.316 2.799 1.00 0.00 H ATOM 190 N ALA A 14 -0.998 -9.796 3.822 1.00 0.00 N ATOM 191 CA ALA A 14 -1.387 -8.795 4.807 1.00 0.00 C ATOM 192 C ALA A 14 -0.197 -7.932 5.214 1.00 0.00 C ATOM 193 O ALA A 14 -0.121 -7.456 6.347 1.00 0.00 O ATOM 194 CB ALA A 14 -1.995 -9.466 6.029 1.00 0.00 C ATOM 195 H ALA A 14 -1.427 -9.791 2.940 1.00 0.00 H ATOM 196 HA ALA A 14 -2.141 -8.163 4.361 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.410 -10.423 5.745 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.777 -8.841 6.432 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.231 -9.615 6.777 1.00 0.00 H ATOM 200 N ASN A 15 0.731 -7.735 4.283 1.00 0.00 N ATOM 201 CA ASN A 15 1.918 -6.929 4.545 1.00 0.00 C ATOM 202 C ASN A 15 1.671 -5.467 4.185 1.00 0.00 C ATOM 203 O ASN A 15 1.424 -5.136 3.026 1.00 0.00 O ATOM 204 CB ASN A 15 3.110 -7.468 3.752 1.00 0.00 C ATOM 205 CG ASN A 15 3.845 -8.569 4.492 1.00 0.00 C ATOM 206 OD1 ASN A 15 3.257 -9.587 4.855 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.138 -8.368 4.719 1.00 0.00 N ATOM 208 H ASN A 15 0.615 -8.142 3.398 1.00 0.00 H ATOM 209 HA ASN A 15 2.137 -6.996 5.599 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.761 -7.864 2.811 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.803 -6.660 3.564 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.539 -7.532 4.402 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.638 -9.064 5.195 1.00 0.00 H ATOM 214 N VAL A 16 1.742 -4.597 5.186 1.00 0.00 N ATOM 215 CA VAL A 16 1.527 -3.171 4.975 1.00 0.00 C ATOM 216 C VAL A 16 2.681 -2.551 4.194 1.00 0.00 C ATOM 217 O VAL A 16 2.470 -1.723 3.308 1.00 0.00 O ATOM 218 CB VAL A 16 1.361 -2.423 6.314 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.618 -2.552 7.161 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.018 -0.960 6.073 1.00 0.00 C ATOM 221 H VAL A 16 1.943 -4.921 6.089 1.00 0.00 H ATOM 222 HA VAL A 16 0.616 -3.052 4.406 1.00 0.00 H ATOM 223 HB VAL A 16 0.543 -2.876 6.855 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.342 -1.817 6.845 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.033 -3.541 7.041 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.370 -2.390 8.200 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.299 -0.632 6.808 1.00 0.00 H ATOM 228 HG22 VAL A 16 0.600 -0.847 5.084 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.914 -0.363 6.154 1.00 0.00 H ATOM 230 N ALA A 17 3.902 -2.959 4.527 1.00 0.00 N ATOM 231 CA ALA A 17 5.088 -2.443 3.854 1.00 0.00 C ATOM 232 C ALA A 17 5.032 -2.723 2.357 1.00 0.00 C ATOM 233 O ALA A 17 5.251 -1.830 1.539 1.00 0.00 O ATOM 234 CB ALA A 17 6.344 -3.049 4.462 1.00 0.00 C ATOM 235 H ALA A 17 4.007 -3.622 5.241 1.00 0.00 H ATOM 236 HA ALA A 17 5.120 -1.375 4.009 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.146 -4.069 4.756 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.638 -2.475 5.327 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.140 -3.034 3.731 1.00 0.00 H ATOM 240 N ALA A 18 4.733 -3.970 2.004 1.00 0.00 N ATOM 241 CA ALA A 18 4.645 -4.369 0.604 1.00 0.00 C ATOM 242 C ALA A 18 3.613 -3.530 -0.147 1.00 0.00 C ATOM 243 O ALA A 18 3.648 -3.441 -1.375 1.00 0.00 O ATOM 244 CB ALA A 18 4.301 -5.847 0.499 1.00 0.00 C ATOM 245 H ALA A 18 4.567 -4.637 2.702 1.00 0.00 H ATOM 246 HA ALA A 18 5.614 -4.217 0.153 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.246 -5.986 0.686 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.872 -6.402 1.229 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.540 -6.203 -0.492 1.00 0.00 H ATOM 250 N HIS A 19 2.695 -2.920 0.596 1.00 0.00 N ATOM 251 CA HIS A 19 1.653 -2.091 0.000 1.00 0.00 C ATOM 252 C HIS A 19 2.146 -0.657 -0.196 1.00 0.00 C ATOM 253 O HIS A 19 2.259 -0.179 -1.324 1.00 0.00 O ATOM 254 CB HIS A 19 0.397 -2.119 0.883 1.00 0.00 C ATOM 255 CG HIS A 19 -0.471 -0.900 0.775 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.084 -0.556 -0.405 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.793 0.014 1.722 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.762 0.549 -0.154 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.615 0.934 1.123 1.00 0.00 N ATOM 260 H HIS A 19 2.714 -3.031 1.569 1.00 0.00 H ATOM 261 HA HIS A 19 1.411 -2.509 -0.966 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.204 -2.973 0.610 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.699 -2.219 1.916 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.467 0.021 2.751 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.358 1.076 -0.884 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.151 1.612 1.585 1.00 0.01 H ATOM 267 N ILE A 20 2.430 0.022 0.910 1.00 0.00 N ATOM 268 CA ILE A 20 2.902 1.403 0.864 1.00 0.00 C ATOM 269 C ILE A 20 4.196 1.535 0.062 1.00 0.00 C ATOM 270 O ILE A 20 4.547 2.627 -0.385 1.00 0.00 O ATOM 271 CB ILE A 20 3.126 1.963 2.283 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.519 3.441 2.220 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.190 1.156 3.014 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.137 4.222 3.459 1.00 0.00 C ATOM 275 H ILE A 20 2.316 -0.413 1.780 1.00 0.00 H ATOM 276 HA ILE A 20 2.136 1.997 0.386 1.00 0.00 H ATOM 277 HB ILE A 20 2.201 1.869 2.831 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.589 3.519 2.097 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.029 3.902 1.373 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.798 0.627 2.294 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.713 0.446 3.673 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.814 1.821 3.592 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.798 3.539 4.224 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.346 4.915 3.218 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.997 4.767 3.820 1.00 0.00 H ATOM 286 N THR A 21 4.907 0.425 -0.113 1.00 0.00 N ATOM 287 CA THR A 21 6.165 0.434 -0.856 1.00 0.00 C ATOM 288 C THR A 21 5.976 0.996 -2.263 1.00 0.00 C ATOM 289 O THR A 21 6.883 1.614 -2.820 1.00 0.00 O ATOM 290 CB THR A 21 6.749 -0.978 -0.935 1.00 0.00 C ATOM 291 OG1 THR A 21 8.038 -0.954 -1.520 1.00 0.00 O ATOM 292 CG2 THR A 21 5.897 -1.935 -1.740 1.00 0.00 C ATOM 293 H THR A 21 4.585 -0.418 0.269 1.00 0.00 H ATOM 294 HA THR A 21 6.857 1.068 -0.322 1.00 0.00 H ATOM 295 HB THR A 21 6.838 -1.375 0.067 1.00 0.00 H ATOM 296 HG1 THR A 21 8.005 -0.474 -2.350 1.00 0.00 H ATOM 297 HG21 THR A 21 5.959 -2.922 -1.308 1.00 0.00 H ATOM 298 HG22 THR A 21 6.255 -1.965 -2.758 1.00 0.00 H ATOM 299 HG23 THR A 21 4.871 -1.601 -1.728 1.00 0.00 H ATOM 300 N HIS A 22 4.798 0.771 -2.838 1.00 0.00 N ATOM 301 CA HIS A 22 4.505 1.255 -4.184 1.00 0.00 C ATOM 302 C HIS A 22 3.130 1.915 -4.258 1.00 0.00 C ATOM 303 O HIS A 22 2.597 2.130 -5.347 1.00 0.00 O ATOM 304 CB HIS A 22 4.582 0.101 -5.185 1.00 0.00 C ATOM 305 CG HIS A 22 3.525 -0.942 -4.979 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.737 -2.096 -4.256 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.241 -0.998 -5.406 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.629 -2.816 -4.246 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.707 -2.172 -4.937 1.00 0.00 N ATOM 310 H HIS A 22 4.113 0.268 -2.350 1.00 0.00 H ATOM 311 HA HIS A 22 5.256 1.988 -4.441 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.470 0.492 -6.185 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.545 -0.380 -5.099 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.574 -2.349 -3.815 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.731 -0.254 -6.003 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.500 -3.769 -3.754 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.834 -2.539 -5.189 1.00 0.01 H ATOM 318 N CYS A 23 2.555 2.235 -3.103 1.00 0.00 N ATOM 319 CA CYS A 23 1.245 2.867 -3.055 1.00 0.00 C ATOM 320 C CYS A 23 1.299 4.177 -2.274 1.00 0.00 C ATOM 321 O CYS A 23 1.589 4.186 -1.079 1.00 0.00 O ATOM 322 CB CYS A 23 0.228 1.922 -2.418 1.00 0.00 C ATOM 323 SG CYS A 23 -0.509 0.726 -3.580 1.00 0.00 S ATOM 324 H CYS A 23 3.020 2.041 -2.264 1.00 0.00 H ATOM 325 HA CYS A 23 0.941 3.079 -4.069 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.711 1.361 -1.634 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.574 2.505 -1.992 1.00 0.00 H ATOM 328 N TYR A 24 1.017 5.280 -2.960 1.00 0.00 N ATOM 329 CA TYR A 24 1.034 6.595 -2.331 1.00 0.00 C ATOM 330 C TYR A 24 -0.174 7.420 -2.762 1.00 0.00 C ATOM 331 O TYR A 24 -0.871 8.000 -1.929 1.00 0.00 O ATOM 332 CB TYR A 24 2.325 7.338 -2.686 1.00 0.00 C ATOM 333 CG TYR A 24 3.559 6.751 -2.039 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.276 5.736 -2.659 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.006 7.212 -0.806 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.405 5.197 -2.070 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.133 6.678 -0.212 1.00 0.00 C ATOM 338 CZ TYR A 24 5.829 5.671 -0.847 1.00 0.00 C ATOM 339 OH TYR A 24 6.952 5.138 -0.258 1.00 0.00 O ATOM 340 H TYR A 24 0.793 5.208 -3.911 1.00 0.00 H ATOM 341 HA TYR A 24 0.995 6.452 -1.262 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.466 7.307 -3.756 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.239 8.366 -2.368 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.942 5.367 -3.617 1.00 0.00 H ATOM 345 HD2 TYR A 24 3.459 8.000 -0.311 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.950 4.409 -2.568 1.00 0.00 H ATOM 347 HE2 TYR A 24 5.466 7.050 0.747 1.00 0.00 H ATOM 348 HH TYR A 24 6.721 4.321 0.190 1.00 0.00 H