ATOM 1 N PHE A 1 -2.623 2.106 3.769 1.00 0.00 N ATOM 2 CA PHE A 1 -2.988 0.823 4.424 1.00 0.00 C ATOM 3 C PHE A 1 -3.277 -0.261 3.389 1.00 0.00 C ATOM 4 O PHE A 1 -4.124 -0.088 2.513 1.00 0.00 O ATOM 5 CB PHE A 1 -4.220 1.057 5.300 1.00 0.00 C ATOM 6 CG PHE A 1 -4.196 0.284 6.588 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.275 0.591 7.578 1.00 0.00 C ATOM 8 CD2 PHE A 1 -5.093 -0.749 6.809 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.250 -0.119 8.763 1.00 0.00 C ATOM 10 CE2 PHE A 1 -5.073 -1.460 7.993 1.00 0.00 C ATOM 11 CZ PHE A 1 -4.150 -1.146 8.972 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.696 2.858 4.483 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.291 2.264 2.987 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.648 2.017 3.418 1.00 1.00 H ATOM 15 HA PHE A 1 -2.165 0.507 5.045 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.286 2.106 5.543 1.00 0.00 H ATOM 17 HB3 PHE A 1 -5.104 0.763 4.752 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.571 1.393 7.415 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.815 -0.996 6.045 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.528 0.130 9.526 1.00 0.00 H ATOM 21 HE2 PHE A 1 -5.778 -2.262 8.153 1.00 0.00 H ATOM 22 HZ PHE A 1 -4.132 -1.700 9.897 1.00 0.00 H ATOM 23 N VAL A 2 -2.566 -1.380 3.499 1.00 0.00 N ATOM 24 CA VAL A 2 -2.745 -2.492 2.574 1.00 0.00 C ATOM 25 C VAL A 2 -4.183 -3.002 2.599 1.00 0.00 C ATOM 26 O VAL A 2 -4.693 -3.499 1.595 1.00 0.00 O ATOM 27 CB VAL A 2 -1.789 -3.656 2.904 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.066 -4.201 4.297 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.902 -4.756 1.860 1.00 0.00 C ATOM 30 H VAL A 2 -1.906 -1.458 4.218 1.00 0.00 H ATOM 31 HA VAL A 2 -2.517 -2.138 1.579 1.00 0.00 H ATOM 32 HB VAL A 2 -0.777 -3.278 2.887 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.541 -5.136 4.429 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.127 -4.365 4.416 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.727 -3.491 5.036 1.00 0.00 H ATOM 36 HG21 VAL A 2 -0.933 -5.206 1.703 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.258 -4.336 0.930 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.597 -5.509 2.204 1.00 0.00 H ATOM 39 N SER A 3 -4.831 -2.875 3.752 1.00 0.00 N ATOM 40 CA SER A 3 -6.210 -3.322 3.907 1.00 0.00 C ATOM 41 C SER A 3 -7.177 -2.359 3.226 1.00 0.00 C ATOM 42 O SER A 3 -8.250 -2.759 2.774 1.00 0.00 O ATOM 43 CB SER A 3 -6.561 -3.451 5.391 1.00 0.00 C ATOM 44 OG SER A 3 -7.439 -4.541 5.614 1.00 0.00 O ATOM 45 H SER A 3 -4.371 -2.470 4.517 1.00 0.00 H ATOM 46 HA SER A 3 -6.298 -4.292 3.441 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.657 -3.610 5.960 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.042 -2.543 5.725 1.00 0.00 H ATOM 49 HG SER A 3 -8.298 -4.344 5.236 1.00 0.00 H ATOM 50 N THR A 4 -6.791 -1.089 3.157 1.00 0.00 N ATOM 51 CA THR A 4 -7.628 -0.070 2.531 1.00 0.00 C ATOM 52 C THR A 4 -7.115 0.291 1.138 1.00 0.00 C ATOM 53 O THR A 4 -7.489 1.324 0.581 1.00 0.00 O ATOM 54 CB THR A 4 -7.681 1.183 3.407 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.662 0.836 4.780 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.910 2.031 3.164 1.00 0.00 C ATOM 57 H THR A 4 -5.926 -0.829 3.535 1.00 0.00 H ATOM 58 HA THR A 4 -8.625 -0.474 2.439 1.00 0.00 H ATOM 59 HB THR A 4 -6.813 1.791 3.198 1.00 0.00 H ATOM 60 HG1 THR A 4 -8.305 0.142 4.944 1.00 0.00 H ATOM 61 HG21 THR A 4 -9.230 1.916 2.139 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.675 3.068 3.354 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.702 1.714 3.827 1.00 0.00 H ATOM 64 N CYS A 5 -6.263 -0.562 0.577 1.00 0.00 N ATOM 65 CA CYS A 5 -5.710 -0.322 -0.752 1.00 0.00 C ATOM 66 C CYS A 5 -6.807 -0.366 -1.810 1.00 0.00 C ATOM 67 O CYS A 5 -7.605 -1.302 -1.854 1.00 0.00 O ATOM 68 CB CYS A 5 -4.631 -1.358 -1.074 1.00 0.00 C ATOM 69 SG CYS A 5 -3.764 -1.063 -2.649 1.00 0.00 S ATOM 70 H CYS A 5 -6.001 -1.371 1.064 1.00 0.00 H ATOM 71 HA CYS A 5 -5.265 0.661 -0.753 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.891 -1.353 -0.287 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.086 -2.336 -1.127 1.00 0.00 H ATOM 74 N TYR A 6 -6.846 0.656 -2.660 1.00 0.00 N ATOM 75 CA TYR A 6 -7.848 0.734 -3.715 1.00 0.00 C ATOM 76 C TYR A 6 -7.385 -0.002 -4.969 1.00 0.00 C ATOM 77 O TYR A 6 -8.162 -0.718 -5.601 1.00 0.00 O ATOM 78 CB TYR A 6 -8.153 2.195 -4.052 1.00 0.00 C ATOM 79 CG TYR A 6 -6.943 2.977 -4.515 1.00 0.00 C ATOM 80 CD1 TYR A 6 -6.139 3.650 -3.604 1.00 0.00 C ATOM 81 CD2 TYR A 6 -6.610 3.044 -5.861 1.00 0.00 C ATOM 82 CE1 TYR A 6 -5.033 4.366 -4.024 1.00 0.00 C ATOM 83 CE2 TYR A 6 -5.506 3.758 -6.288 1.00 0.00 C ATOM 84 CZ TYR A 6 -4.721 4.416 -5.365 1.00 0.00 C ATOM 85 OH TYR A 6 -3.622 5.129 -5.786 1.00 0.00 O ATOM 86 H TYR A 6 -6.185 1.375 -2.574 1.00 0.00 H ATOM 87 HA TYR A 6 -8.749 0.264 -3.351 1.00 0.00 H ATOM 88 HB2 TYR A 6 -8.890 2.230 -4.840 1.00 0.00 H ATOM 89 HB3 TYR A 6 -8.549 2.684 -3.174 1.00 0.00 H ATOM 90 HD1 TYR A 6 -6.384 3.607 -2.553 1.00 0.00 H ATOM 91 HD2 TYR A 6 -7.226 2.526 -6.581 1.00 0.00 H ATOM 92 HE1 TYR A 6 -4.419 4.882 -3.300 1.00 0.00 H ATOM 93 HE2 TYR A 6 -5.262 3.797 -7.339 1.00 0.00 H ATOM 94 HH TYR A 6 -3.631 6.000 -5.383 1.00 0.00 H ATOM 95 N LEU A 7 -6.118 0.178 -5.323 1.00 0.00 N ATOM 96 CA LEU A 7 -5.554 -0.470 -6.502 1.00 0.00 C ATOM 97 C LEU A 7 -5.269 -1.946 -6.230 1.00 0.00 C ATOM 98 O LEU A 7 -4.899 -2.318 -5.116 1.00 0.00 O ATOM 99 CB LEU A 7 -4.271 0.238 -6.937 1.00 0.00 C ATOM 100 CG LEU A 7 -3.136 0.211 -5.910 1.00 0.00 C ATOM 101 CD1 LEU A 7 -1.793 0.028 -6.602 1.00 0.00 C ATOM 102 CD2 LEU A 7 -3.140 1.484 -5.075 1.00 0.00 C ATOM 103 H LEU A 7 -5.548 0.762 -4.780 1.00 0.00 H ATOM 104 HA LEU A 7 -6.281 -0.397 -7.297 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.919 -0.227 -7.846 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.507 1.270 -7.149 1.00 0.00 H ATOM 107 HG LEU A 7 -3.282 -0.628 -5.245 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.153 -0.589 -5.990 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.329 0.993 -6.748 1.00 0.00 H ATOM 110 HD13 LEU A 7 -1.943 -0.447 -7.560 1.00 0.00 H ATOM 111 HD21 LEU A 7 -3.036 1.229 -4.030 1.00 0.00 H ATOM 112 HD22 LEU A 7 -4.070 2.011 -5.226 1.00 0.00 H ATOM 113 HD23 LEU A 7 -2.315 2.115 -5.375 1.00 0.00 H ATOM 114 N PRO A 8 -5.439 -2.808 -7.247 1.00 0.00 N ATOM 115 CA PRO A 8 -5.197 -4.247 -7.110 1.00 0.00 C ATOM 116 C PRO A 8 -3.710 -4.582 -7.035 1.00 0.00 C ATOM 117 O PRO A 8 -2.872 -3.695 -6.874 1.00 0.00 O ATOM 118 CB PRO A 8 -5.812 -4.829 -8.383 1.00 0.00 C ATOM 119 CG PRO A 8 -5.716 -3.729 -9.383 1.00 0.00 C ATOM 120 CD PRO A 8 -5.878 -2.448 -8.610 1.00 0.00 C ATOM 121 HA PRO A 8 -5.700 -4.652 -6.245 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.249 -5.698 -8.694 1.00 0.00 H ATOM 123 HB3 PRO A 8 -6.839 -5.104 -8.198 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.750 -3.756 -9.867 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.505 -3.827 -10.113 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.248 -1.675 -9.026 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.911 -2.136 -8.611 1.00 0.00 H ATOM 128 N LYS A 9 -3.391 -5.867 -7.153 1.00 0.00 N ATOM 129 CA LYS A 9 -2.007 -6.319 -7.099 1.00 0.00 C ATOM 130 C LYS A 9 -1.362 -5.940 -5.770 1.00 0.00 C ATOM 131 O LYS A 9 -0.188 -5.573 -5.720 1.00 0.00 O ATOM 132 CB LYS A 9 -1.207 -5.719 -8.257 1.00 0.00 C ATOM 133 CG LYS A 9 -0.134 -6.648 -8.800 1.00 0.00 C ATOM 134 CD LYS A 9 0.036 -6.485 -10.302 1.00 0.00 C ATOM 135 CE LYS A 9 0.285 -7.821 -10.982 1.00 0.00 C ATOM 136 NZ LYS A 9 -0.976 -8.587 -11.181 1.00 0.00 N ATOM 137 H LYS A 9 -4.105 -6.527 -7.279 1.00 0.00 H ATOM 138 HA LYS A 9 -2.006 -7.395 -7.192 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.886 -5.479 -9.062 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.729 -4.811 -7.917 1.00 0.00 H ATOM 141 HG2 LYS A 9 0.805 -6.421 -8.316 1.00 0.00 H ATOM 142 HG3 LYS A 9 -0.413 -7.669 -8.587 1.00 0.00 H ATOM 143 HD2 LYS A 9 -0.862 -6.046 -10.710 1.00 0.00 H ATOM 144 HD3 LYS A 9 0.876 -5.833 -10.491 1.00 0.00 H ATOM 145 HE2 LYS A 9 0.742 -7.642 -11.944 1.00 0.00 H ATOM 146 HE3 LYS A 9 0.957 -8.403 -10.369 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -0.854 -9.286 -11.942 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -1.749 -7.942 -11.440 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -1.234 -9.085 -10.306 1.00 0.00 H ATOM 150 N CYS A 10 -2.137 -6.032 -4.694 1.00 0.00 N ATOM 151 CA CYS A 10 -1.642 -5.699 -3.364 1.00 0.00 C ATOM 152 C CYS A 10 -2.166 -6.686 -2.325 1.00 0.00 C ATOM 153 O CYS A 10 -3.089 -7.455 -2.595 1.00 0.00 O ATOM 154 CB CYS A 10 -2.051 -4.273 -2.988 1.00 0.00 C ATOM 155 SG CYS A 10 -0.645 -3.152 -2.689 1.00 0.00 S ATOM 156 H CYS A 10 -3.065 -6.332 -4.798 1.00 0.00 H ATOM 157 HA CYS A 10 -0.564 -5.761 -3.388 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.638 -3.852 -3.790 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.647 -4.299 -2.088 1.00 0.00 H ATOM 160 N ALA A 11 -1.572 -6.658 -1.137 1.00 0.00 N ATOM 161 CA ALA A 11 -1.979 -7.549 -0.057 1.00 0.00 C ATOM 162 C ALA A 11 -1.803 -9.010 -0.456 1.00 0.00 C ATOM 163 O ALA A 11 -2.746 -9.659 -0.910 1.00 0.00 O ATOM 164 CB ALA A 11 -3.426 -7.278 0.333 1.00 0.00 C ATOM 165 H ALA A 11 -0.843 -6.022 -0.981 1.00 0.00 H ATOM 166 HA ALA A 11 -1.355 -7.342 0.799 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.075 -7.953 -0.204 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.680 -6.259 0.084 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.546 -7.430 1.395 1.00 0.00 H ATOM 170 N ALA A 12 -0.588 -9.522 -0.284 1.00 0.00 N ATOM 171 CA ALA A 12 -0.287 -10.907 -0.625 1.00 0.00 C ATOM 172 C ALA A 12 -0.043 -11.741 0.628 1.00 0.00 C ATOM 173 O ALA A 12 -0.330 -12.938 0.655 1.00 0.00 O ATOM 174 CB ALA A 12 0.921 -10.972 -1.548 1.00 0.00 C ATOM 175 H ALA A 12 0.123 -8.955 0.083 1.00 0.00 H ATOM 176 HA ALA A 12 -1.137 -11.311 -1.154 1.00 0.00 H ATOM 177 HB1 ALA A 12 1.666 -10.264 -1.215 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.617 -10.727 -2.555 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.336 -11.968 -1.529 1.00 0.00 H ATOM 180 N ALA A 13 0.489 -11.101 1.664 1.00 0.00 N ATOM 181 CA ALA A 13 0.772 -11.785 2.920 1.00 0.00 C ATOM 182 C ALA A 13 0.380 -10.923 4.116 1.00 0.00 C ATOM 183 O ALA A 13 0.989 -11.008 5.182 1.00 0.00 O ATOM 184 CB ALA A 13 2.245 -12.158 2.998 1.00 0.00 C ATOM 185 H ALA A 13 0.696 -10.147 1.582 1.00 0.00 H ATOM 186 HA ALA A 13 0.192 -12.697 2.941 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.363 -13.035 3.617 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.803 -11.338 3.424 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.616 -12.367 2.005 1.00 0.00 H ATOM 190 N ALA A 14 -0.641 -10.093 3.930 1.00 0.00 N ATOM 191 CA ALA A 14 -1.115 -9.215 4.994 1.00 0.00 C ATOM 192 C ALA A 14 -0.008 -8.280 5.469 1.00 0.00 C ATOM 193 O ALA A 14 0.031 -7.890 6.636 1.00 0.00 O ATOM 194 CB ALA A 14 -1.650 -10.037 6.157 1.00 0.00 C ATOM 195 H ALA A 14 -1.087 -10.070 3.058 1.00 0.00 H ATOM 196 HA ALA A 14 -1.928 -8.622 4.600 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.057 -10.966 5.784 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.425 -9.482 6.664 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.847 -10.248 6.848 1.00 0.00 H ATOM 200 N ASN A 15 0.891 -7.924 4.558 1.00 0.00 N ATOM 201 CA ASN A 15 2.000 -7.035 4.885 1.00 0.00 C ATOM 202 C ASN A 15 1.693 -5.603 4.456 1.00 0.00 C ATOM 203 O ASN A 15 1.300 -5.358 3.316 1.00 0.00 O ATOM 204 CB ASN A 15 3.284 -7.517 4.208 1.00 0.00 C ATOM 205 CG ASN A 15 4.518 -7.232 5.042 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.851 -6.078 5.305 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.205 -8.288 5.463 1.00 0.00 N ATOM 208 H ASN A 15 0.808 -8.267 3.644 1.00 0.00 H ATOM 209 HA ASN A 15 2.137 -7.056 5.955 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.220 -8.583 4.047 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.392 -7.019 3.256 1.00 0.00 H ATOM 212 HD21 ASN A 15 4.881 -9.179 5.215 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.008 -8.133 6.004 1.00 0.00 H ATOM 214 N VAL A 16 1.875 -4.663 5.378 1.00 0.00 N ATOM 215 CA VAL A 16 1.617 -3.257 5.095 1.00 0.00 C ATOM 216 C VAL A 16 2.727 -2.657 4.236 1.00 0.00 C ATOM 217 O VAL A 16 2.465 -1.864 3.332 1.00 0.00 O ATOM 218 CB VAL A 16 1.481 -2.437 6.394 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.770 -2.491 7.200 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.096 -0.999 6.083 1.00 0.00 C ATOM 221 H VAL A 16 2.190 -4.922 6.269 1.00 0.00 H ATOM 222 HA VAL A 16 0.685 -3.192 4.554 1.00 0.00 H ATOM 223 HB VAL A 16 0.694 -2.876 6.989 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.576 -2.062 6.621 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.005 -3.518 7.437 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.646 -1.930 8.115 1.00 0.00 H ATOM 227 HG21 VAL A 16 1.037 -0.435 7.002 1.00 0.00 H ATOM 228 HG22 VAL A 16 0.137 -0.982 5.587 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.842 -0.558 5.438 1.00 0.00 H ATOM 230 N ALA A 17 3.966 -3.044 4.523 1.00 0.00 N ATOM 231 CA ALA A 17 5.113 -2.545 3.774 1.00 0.00 C ATOM 232 C ALA A 17 4.985 -2.879 2.293 1.00 0.00 C ATOM 233 O ALA A 17 5.220 -2.031 1.434 1.00 0.00 O ATOM 234 CB ALA A 17 6.404 -3.121 4.339 1.00 0.00 C ATOM 235 H ALA A 17 4.112 -3.681 5.255 1.00 0.00 H ATOM 236 HA ALA A 17 5.144 -1.472 3.890 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.275 -4.176 4.528 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.648 -2.617 5.263 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.203 -2.977 3.627 1.00 0.00 H ATOM 240 N ALA A 18 4.603 -4.119 2.003 1.00 0.00 N ATOM 241 CA ALA A 18 4.436 -4.565 0.624 1.00 0.00 C ATOM 242 C ALA A 18 3.412 -3.706 -0.116 1.00 0.00 C ATOM 243 O ALA A 18 3.384 -3.682 -1.346 1.00 0.00 O ATOM 244 CB ALA A 18 4.023 -6.028 0.591 1.00 0.00 C ATOM 245 H ALA A 18 4.425 -4.748 2.733 1.00 0.00 H ATOM 246 HA ALA A 18 5.391 -4.474 0.128 1.00 0.00 H ATOM 247 HB1 ALA A 18 2.946 -6.097 0.554 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.386 -6.525 1.478 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.444 -6.501 -0.284 1.00 0.00 H ATOM 250 N HIS A 19 2.570 -3.007 0.641 1.00 0.00 N ATOM 251 CA HIS A 19 1.546 -2.152 0.056 1.00 0.00 C ATOM 252 C HIS A 19 2.094 -0.750 -0.210 1.00 0.00 C ATOM 253 O HIS A 19 2.214 -0.327 -1.359 1.00 0.00 O ATOM 254 CB HIS A 19 0.326 -2.088 0.988 1.00 0.00 C ATOM 255 CG HIS A 19 -0.516 -0.856 0.828 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.135 -0.556 -0.360 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.806 0.110 1.734 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.785 0.575 -0.156 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.616 1.018 1.099 1.00 0.00 N ATOM 260 H HIS A 19 2.637 -3.070 1.616 1.00 0.00 H ATOM 261 HA HIS A 19 1.246 -2.590 -0.884 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.305 -2.943 0.797 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.667 -2.125 2.013 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.468 0.160 2.758 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.378 1.080 -0.905 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.849 1.909 1.432 1.00 0.01 H ATOM 267 N ILE A 20 2.417 -0.034 0.862 1.00 0.00 N ATOM 268 CA ILE A 20 2.942 1.323 0.750 1.00 0.00 C ATOM 269 C ILE A 20 4.243 1.368 -0.051 1.00 0.00 C ATOM 270 O ILE A 20 4.618 2.415 -0.577 1.00 0.00 O ATOM 271 CB ILE A 20 3.182 1.946 2.140 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.610 3.409 2.005 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.228 1.150 2.907 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.033 4.310 3.075 1.00 0.00 C ATOM 275 H ILE A 20 2.293 -0.425 1.753 1.00 0.00 H ATOM 276 HA ILE A 20 2.200 1.922 0.238 1.00 0.00 H ATOM 277 HB ILE A 20 2.256 1.900 2.694 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.687 3.469 2.068 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.289 3.784 1.045 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.294 0.153 2.497 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.945 1.093 3.947 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.188 1.639 2.821 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.710 3.710 3.914 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.189 4.850 2.673 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.787 5.010 3.403 1.00 0.00 H ATOM 286 N THR A 21 4.933 0.232 -0.139 1.00 0.00 N ATOM 287 CA THR A 21 6.193 0.159 -0.877 1.00 0.00 C ATOM 288 C THR A 21 6.061 0.795 -2.259 1.00 0.00 C ATOM 289 O THR A 21 6.898 1.601 -2.665 1.00 0.00 O ATOM 290 CB THR A 21 6.649 -1.294 -1.017 1.00 0.00 C ATOM 291 OG1 THR A 21 7.851 -1.372 -1.763 1.00 0.00 O ATOM 292 CG2 THR A 21 5.628 -2.178 -1.699 1.00 0.00 C ATOM 293 H THR A 21 4.589 -0.573 0.301 1.00 0.00 H ATOM 294 HA THR A 21 6.936 0.705 -0.314 1.00 0.00 H ATOM 295 HB THR A 21 6.834 -1.699 -0.033 1.00 0.00 H ATOM 296 HG1 THR A 21 8.596 -1.167 -1.193 1.00 0.00 H ATOM 297 HG21 THR A 21 5.749 -3.196 -1.359 1.00 0.00 H ATOM 298 HG22 THR A 21 5.774 -2.135 -2.768 1.00 0.00 H ATOM 299 HG23 THR A 21 4.635 -1.833 -1.456 1.00 0.00 H ATOM 300 N HIS A 22 5.003 0.430 -2.973 1.00 0.00 N ATOM 301 CA HIS A 22 4.758 0.966 -4.307 1.00 0.00 C ATOM 302 C HIS A 22 3.567 1.919 -4.300 1.00 0.00 C ATOM 303 O HIS A 22 3.498 2.847 -5.104 1.00 0.00 O ATOM 304 CB HIS A 22 4.513 -0.171 -5.301 1.00 0.00 C ATOM 305 CG HIS A 22 3.295 -0.984 -4.991 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.342 -2.180 -4.306 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.989 -0.769 -5.277 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.119 -2.665 -4.185 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.280 -1.828 -4.766 1.00 0.00 N ATOM 310 H HIS A 22 4.368 -0.215 -2.594 1.00 0.00 H ATOM 311 HA HIS A 22 5.639 1.513 -4.610 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.391 0.244 -6.289 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.367 -0.833 -5.296 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.152 -2.611 -3.960 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.581 0.078 -5.810 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.851 -3.589 -3.693 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.323 -1.991 -4.903 1.00 0.01 H ATOM 318 N CYS A 23 2.631 1.680 -3.387 1.00 0.00 N ATOM 319 CA CYS A 23 1.442 2.516 -3.274 1.00 0.00 C ATOM 320 C CYS A 23 1.749 3.799 -2.509 1.00 0.00 C ATOM 321 O CYS A 23 2.174 3.759 -1.355 1.00 0.00 O ATOM 322 CB CYS A 23 0.319 1.749 -2.575 1.00 0.00 C ATOM 323 SG CYS A 23 -0.491 0.497 -3.623 1.00 0.00 S ATOM 324 H CYS A 23 2.742 0.924 -2.773 1.00 0.00 H ATOM 325 HA CYS A 23 1.122 2.774 -4.272 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.723 1.241 -1.712 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.438 2.448 -2.251 1.00 0.00 H ATOM 328 N TYR A 24 1.531 4.938 -3.161 1.00 0.00 N ATOM 329 CA TYR A 24 1.785 6.233 -2.542 1.00 0.00 C ATOM 330 C TYR A 24 0.619 7.187 -2.779 1.00 0.00 C ATOM 331 O TYR A 24 -0.046 7.124 -3.813 1.00 0.00 O ATOM 332 CB TYR A 24 3.077 6.840 -3.090 1.00 0.00 C ATOM 333 CG TYR A 24 3.881 7.593 -2.055 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.244 6.991 -0.857 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.276 8.907 -2.275 1.00 0.00 C ATOM 336 CE1 TYR A 24 4.979 7.676 0.091 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.012 9.599 -1.332 1.00 0.00 C ATOM 338 CZ TYR A 24 5.360 8.980 -0.151 1.00 0.00 C ATOM 339 OH TYR A 24 6.091 9.665 0.792 1.00 0.00 O ATOM 340 H TYR A 24 1.191 4.904 -4.079 1.00 0.00 H ATOM 341 HA TYR A 24 1.895 6.077 -1.479 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.700 6.049 -3.482 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.834 7.527 -3.888 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.945 5.971 -0.671 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.000 9.390 -3.202 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.253 7.191 1.017 1.00 0.00 H ATOM 347 HE2 TYR A 24 5.309 10.620 -1.522 1.00 0.00 H ATOM 348 HH TYR A 24 5.566 10.390 1.140 1.00 0.00 H