ATOM 1 N TYR A 1 -4.473 -8.091 2.619 1.00 0.00 N ATOM 2 CA TYR A 1 -3.593 -8.273 1.476 1.00 0.00 C ATOM 3 C TYR A 1 -2.419 -7.295 1.529 1.00 0.00 C ATOM 4 O TYR A 1 -2.168 -6.674 2.560 1.00 0.00 O ATOM 5 CB TYR A 1 -4.440 -7.968 0.240 1.00 0.00 C ATOM 6 CG TYR A 1 -5.788 -7.316 0.552 1.00 0.00 C ATOM 7 CD1 TYR A 1 -5.835 -6.152 1.292 1.00 0.00 C ATOM 8 CD2 TYR A 1 -6.956 -7.891 0.095 1.00 0.00 C ATOM 9 CE1 TYR A 1 -7.105 -5.536 1.585 1.00 0.00 C ATOM 10 CE2 TYR A 1 -8.224 -7.276 0.388 1.00 0.00 C ATOM 11 CZ TYR A 1 -8.236 -6.130 1.119 1.00 0.00 C ATOM 12 OH TYR A 1 -9.435 -5.550 1.397 1.00 0.00 O ATOM 13 H1 TYR A 1 -5.115 -7.307 2.437 1.00 0.00 H ATOM 14 H2 TYR A 1 -5.018 -8.951 2.773 1.00 0.00 H ATOM 15 H3 TYR A 1 -4.194 -7.374 3.257 1.00 0.00 H ATOM 16 HA TYR A 1 -3.209 -9.293 1.507 1.00 0.00 H ATOM 17 HB2 TYR A 1 -3.876 -7.312 -0.423 1.00 0.00 H ATOM 18 HB3 TYR A 1 -4.616 -8.897 -0.305 1.00 0.00 H ATOM 19 HD1 TYR A 1 -4.914 -5.698 1.653 1.00 0.00 H ATOM 20 HD2 TYR A 1 -6.918 -8.810 -0.488 1.00 0.00 H ATOM 21 HE1 TYR A 1 -7.157 -4.617 2.167 1.00 0.00 H ATOM 22 HE2 TYR A 1 -9.154 -7.720 0.033 1.00 0.00 H ATOM 23 HH TYR A 1 -10.181 -6.156 1.118 1.00 0.00 H ATOM 24 N CYS A 2 -1.727 -7.187 0.403 1.00 0.00 N ATOM 25 CA CYS A 2 -0.586 -6.294 0.306 1.00 0.00 C ATOM 26 C CYS A 2 -1.096 -4.898 -0.058 1.00 0.00 C ATOM 27 O CYS A 2 -1.332 -4.606 -1.228 1.00 0.00 O ATOM 28 CB CYS A 2 0.448 -6.805 -0.699 1.00 0.00 C ATOM 29 SG CYS A 2 0.820 -8.594 -0.577 1.00 0.00 S ATOM 30 H CYS A 2 -1.939 -7.696 -0.433 1.00 0.00 H ATOM 31 HA CYS A 2 -0.112 -6.290 1.288 1.00 0.00 H ATOM 32 HB2 CYS A 2 0.091 -6.590 -1.707 1.00 0.00 H ATOM 33 HB3 CYS A 2 1.374 -6.246 -0.563 1.00 0.00 H ATOM 34 N LYS A 3 -1.250 -4.074 0.968 1.00 0.00 N ATOM 35 CA LYS A 3 -1.728 -2.715 0.770 1.00 0.00 C ATOM 36 C LYS A 3 -0.536 -1.757 0.766 1.00 0.00 C ATOM 37 O LYS A 3 0.038 -1.468 1.816 1.00 0.00 O ATOM 38 CB LYS A 3 -2.795 -2.368 1.811 1.00 0.00 C ATOM 39 CG LYS A 3 -4.012 -3.282 1.675 1.00 0.00 C ATOM 40 CD LYS A 3 -5.305 -2.466 1.593 1.00 0.00 C ATOM 41 CE LYS A 3 -5.601 -1.772 2.925 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.086 -2.752 3.920 1.00 0.00 N ATOM 43 H LYS A 3 -1.055 -4.319 1.918 1.00 0.00 H ATOM 44 HA LYS A 3 -2.207 -2.677 -0.207 1.00 0.00 H ATOM 45 HB2 LYS A 3 -2.375 -2.461 2.813 1.00 0.00 H ATOM 46 HB3 LYS A 3 -3.099 -1.328 1.690 1.00 0.00 H ATOM 47 HG2 LYS A 3 -3.910 -3.900 0.784 1.00 0.00 H ATOM 48 HG3 LYS A 3 -4.061 -3.957 2.530 1.00 0.00 H ATOM 49 HD2 LYS A 3 -5.217 -1.720 0.801 1.00 0.00 H ATOM 50 HD3 LYS A 3 -6.136 -3.117 1.324 1.00 0.00 H ATOM 51 HE2 LYS A 3 -4.700 -1.283 3.293 1.00 0.00 H ATOM 52 HE3 LYS A 3 -6.351 -0.994 2.776 1.00 0.00 H ATOM 53 HZ1 LYS A 3 -6.618 -2.309 4.662 1.00 0.00 H ATOM 54 HZ2 LYS A 3 -6.691 -3.451 3.504 1.00 0.00 H ATOM 55 N GLU A 4 -0.198 -1.289 -0.426 1.00 0.00 N ATOM 56 CA GLU A 4 0.915 -0.368 -0.580 1.00 0.00 C ATOM 57 C GLU A 4 0.450 1.070 -0.349 1.00 0.00 C ATOM 58 O GLU A 4 1.196 2.016 -0.599 1.00 0.00 O ATOM 59 CB GLU A 4 1.575 -0.528 -1.979 1.00 0.00 C ATOM 60 CG GLU A 4 1.581 -1.961 -2.609 1.00 0.00 C ATOM 61 CD GLU A 4 2.617 -2.274 -3.693 1.00 0.00 C ATOM 62 OE1 GLU A 4 2.717 -3.375 -4.218 1.00 0.00 O ATOM 63 H GLU A 4 -0.669 -1.529 -1.277 1.00 0.00 H ATOM 64 HA GLU A 4 1.650 -0.616 0.207 1.00 0.00 H ATOM 65 HB2 GLU A 4 1.079 0.162 -2.688 1.00 0.00 H ATOM 66 HB3 GLU A 4 2.618 -0.157 -1.924 1.00 0.00 H ATOM 67 HG2 GLU A 4 1.714 -2.717 -1.813 1.00 0.00 H ATOM 68 HG3 GLU A 4 0.589 -2.192 -3.039 1.00 0.00 H ATOM 69 N PHE A 5 -0.781 1.192 0.124 1.00 0.00 N ATOM 70 CA PHE A 5 -1.355 2.498 0.393 1.00 0.00 C ATOM 71 C PHE A 5 -0.966 3.502 -0.695 1.00 0.00 C ATOM 72 O PHE A 5 -0.671 3.115 -1.825 1.00 0.00 O ATOM 73 CB PHE A 5 -0.785 2.970 1.732 1.00 0.00 C ATOM 74 CG PHE A 5 -0.931 1.951 2.865 1.00 0.00 C ATOM 75 CD1 PHE A 5 -0.141 0.845 2.889 1.00 0.00 C ATOM 76 CD2 PHE A 5 -1.852 2.153 3.845 1.00 0.00 C ATOM 77 CE1 PHE A 5 -0.278 -0.101 3.939 1.00 0.00 C ATOM 78 CE2 PHE A 5 -1.987 1.207 4.895 1.00 0.00 C ATOM 79 CZ PHE A 5 -1.197 0.101 4.920 1.00 0.00 C ATOM 80 H PHE A 5 -1.382 0.418 0.324 1.00 0.00 H ATOM 81 HA PHE A 5 -2.439 2.381 0.405 1.00 0.00 H ATOM 82 HB2 PHE A 5 0.271 3.206 1.603 1.00 0.00 H ATOM 83 HB3 PHE A 5 -1.285 3.895 2.023 1.00 0.00 H ATOM 84 HD1 PHE A 5 0.596 0.685 2.103 1.00 0.00 H ATOM 85 HD2 PHE A 5 -2.485 3.040 3.824 1.00 0.00 H ATOM 86 HE1 PHE A 5 0.356 -0.988 3.959 1.00 0.00 H ATOM 87 HE2 PHE A 5 -2.726 1.368 5.682 1.00 0.00 H ATOM 88 HZ PHE A 5 -1.302 -0.625 5.727 1.00 0.00 H HETATM 89 N DTR A 6 -0.980 4.772 -0.316 1.00 0.00 N HETATM 90 CA DTR A 6 -0.632 5.834 -1.247 1.00 0.00 C HETATM 91 CB DTR A 6 -1.578 5.687 -2.440 1.00 0.00 C HETATM 92 CG DTR A 6 -2.520 6.876 -2.637 1.00 0.00 C HETATM 93 CD1 DTR A 6 -3.594 7.208 -1.907 1.00 0.00 C HETATM 94 NE1 DTR A 6 -4.198 8.352 -2.386 1.00 0.00 N HETATM 95 CE2 DTR A 6 -3.465 8.778 -3.489 1.00 0.00 C HETATM 96 CZ2 DTR A 6 -3.672 9.887 -4.319 1.00 0.00 C HETATM 97 CH2 DTR A 6 -2.758 10.061 -5.365 1.00 0.00 C HETATM 98 CZ3 DTR A 6 -1.718 9.153 -5.527 1.00 0.00 C HETATM 99 CE3 DTR A 6 -1.497 8.040 -4.707 1.00 0.00 C HETATM 100 CD2 DTR A 6 -2.428 7.887 -3.664 1.00 0.00 C HETATM 101 C DTR A 6 0.840 5.666 -1.625 1.00 0.00 C HETATM 102 O DTR A 6 1.701 6.394 -1.128 1.00 0.00 O HETATM 103 H DTR A 6 -1.221 5.078 0.604 1.00 0.00 H HETATM 104 HA DTR A 6 -0.780 6.771 -0.711 1.00 0.00 H HETATM 105 HB2 DTR A 6 -0.987 5.551 -3.345 1.00 0.00 H HETATM 106 HB3 DTR A 6 -2.173 4.783 -2.311 1.00 0.00 H HETATM 107 HD1 DTR A 6 -3.946 6.646 -1.043 1.00 0.00 H HETATM 108 HE1 DTR A 6 -5.085 8.835 -1.977 1.00 0.00 H HETATM 109 HZ2 DTR A 6 -4.501 10.577 -4.160 1.00 0.00 H HETATM 110 HH2 DTR A 6 -2.861 10.904 -6.048 1.00 0.00 H HETATM 111 HZ3 DTR A 6 -1.025 9.320 -6.353 1.00 0.00 H HETATM 112 HE3 DTR A 6 -0.669 7.349 -4.864 1.00 0.00 H HETATM 113 N IAM A 7 1.088 4.705 -2.502 1.00 0.00 N HETATM 114 CA IAM A 7 2.441 4.433 -2.953 1.00 0.00 C HETATM 115 CB IAM A 7 2.719 5.373 -4.127 1.00 0.00 C HETATM 116 CG IAM A 7 2.390 4.773 -5.496 1.00 0.00 C HETATM 117 CD1 IAM A 7 1.249 4.055 -5.667 1.00 0.00 C HETATM 118 CE1 IAM A 7 0.942 3.498 -6.937 1.00 0.00 C HETATM 119 CZ IAM A 7 1.792 3.683 -7.982 1.00 0.00 C HETATM 120 CE2 IAM A 7 2.934 4.401 -7.812 1.00 0.00 C HETATM 121 CD2 IAM A 7 3.239 4.958 -6.542 1.00 0.00 C HETATM 122 CT IAM A 7 1.461 3.081 -9.359 1.00 0.00 C HETATM 123 NH IAM A 7 0.320 3.812 -9.953 1.00 0.00 N HETATM 124 CI IAM A 7 0.339 5.291 -10.008 1.00 0.00 C HETATM 125 CK1 IAM A 7 -0.519 5.859 -8.864 1.00 0.00 C HETATM 126 CK2 IAM A 7 -0.228 5.760 -11.360 1.00 0.00 C HETATM 127 C IAM A 7 3.457 4.711 -1.843 1.00 0.00 C HETATM 128 O IAM A 7 4.403 5.471 -2.036 1.00 0.00 O HETATM 129 H IAM A 7 0.384 4.117 -2.901 1.00 0.00 H HETATM 130 HA IAM A 7 2.485 3.379 -3.228 1.00 0.00 H HETATM 131 HB IAM A 7 2.139 6.286 -3.994 1.00 0.00 H HETATM 132 HB1 IAM A 7 3.770 5.659 -4.112 1.00 0.00 H HETATM 133 HD1 IAM A 7 0.567 3.907 -4.828 1.00 0.00 H HETATM 134 HE1 IAM A 7 0.026 2.923 -7.074 1.00 0.00 H HETATM 135 HE2 IAM A 7 3.614 4.550 -8.650 1.00 0.00 H HETATM 136 HD2 IAM A 7 4.155 5.534 -6.404 1.00 0.00 H HETATM 137 HT1 IAM A 7 1.202 2.048 -9.244 1.00 0.00 H HETATM 138 HT2 IAM A 7 2.313 3.167 -10.004 1.00 0.00 H HETATM 139 HH IAM A 7 -0.486 3.293 -10.328 1.00 0.00 H HETATM 140 HI IAM A 7 1.346 5.639 -9.905 1.00 0.00 H HETATM 141 HK11 IAM A 7 -1.527 5.511 -8.967 1.00 0.00 H HETATM 142 HK12 IAM A 7 -0.124 5.532 -7.924 1.00 0.00 H HETATM 143 HK13 IAM A 7 -0.506 6.929 -8.903 1.00 0.00 H HETATM 144 HK21 IAM A 7 0.368 5.365 -12.155 1.00 0.00 H HETATM 145 HK22 IAM A 7 -1.236 5.413 -11.465 1.00 0.00 H HETATM 146 HK23 IAM A 7 -0.215 6.829 -11.401 1.00 0.00 H ATOM 147 N THR A 8 3.224 4.080 -0.701 1.00 0.00 N ATOM 148 CA THR A 8 4.104 4.251 0.442 1.00 0.00 C ATOM 149 C THR A 8 4.488 2.889 1.027 1.00 0.00 C ATOM 150 O THR A 8 4.788 1.954 0.287 1.00 0.00 O ATOM 151 CB THR A 8 3.405 5.168 1.447 1.00 0.00 C ATOM 152 OG1 THR A 8 4.355 5.321 2.498 1.00 0.00 O ATOM 153 CG2 THR A 8 2.207 4.495 2.119 1.00 0.00 C ATOM 154 H THR A 8 2.450 3.463 -0.550 1.00 0.00 H ATOM 155 HA THR A 8 5.026 4.722 0.099 1.00 0.00 H ATOM 156 HB THR A 8 3.110 6.107 0.975 1.00 0.00 H ATOM 157 HG1 THR A 8 4.618 4.424 2.853 1.00 0.00 H ATOM 158 HG21 THR A 8 2.065 4.919 3.114 1.00 0.00 H ATOM 159 HG22 THR A 8 1.311 4.665 1.522 1.00 0.00 H ATOM 160 HG23 THR A 8 2.392 3.423 2.204 1.00 0.00 H ATOM 161 N PHE A 9 4.463 2.822 2.350 1.00 0.00 N ATOM 162 CA PHE A 9 4.803 1.591 3.043 1.00 0.00 C ATOM 163 C PHE A 9 3.866 0.453 2.635 1.00 0.00 C ATOM 164 O PHE A 9 2.776 0.699 2.119 1.00 0.00 O ATOM 165 CB PHE A 9 4.640 1.860 4.539 1.00 0.00 C ATOM 166 CG PHE A 9 3.389 2.668 4.894 1.00 0.00 C ATOM 167 CD1 PHE A 9 2.170 2.066 4.899 1.00 0.00 C ATOM 168 CD2 PHE A 9 3.499 3.988 5.202 1.00 0.00 C ATOM 169 CE1 PHE A 9 1.010 2.817 5.226 1.00 0.00 C ATOM 170 CE2 PHE A 9 2.339 4.740 5.530 1.00 0.00 C ATOM 171 CZ PHE A 9 1.119 4.138 5.537 1.00 0.00 C ATOM 172 H PHE A 9 4.217 3.587 2.945 1.00 0.00 H ATOM 173 HA PHE A 9 5.825 1.334 2.761 1.00 0.00 H ATOM 174 HB2 PHE A 9 4.606 0.907 5.068 1.00 0.00 H ATOM 175 HB3 PHE A 9 5.518 2.394 4.901 1.00 0.00 H ATOM 176 HD1 PHE A 9 2.083 1.009 4.651 1.00 0.00 H ATOM 177 HD2 PHE A 9 4.477 4.470 5.198 1.00 0.00 H ATOM 178 HE1 PHE A 9 0.032 2.336 5.231 1.00 0.00 H ATOM 179 HE2 PHE A 9 2.427 5.797 5.779 1.00 0.00 H ATOM 180 HZ PHE A 9 0.229 4.713 5.789 1.00 0.00 H ATOM 181 N LYS A 10 4.323 -0.766 2.881 1.00 0.00 N ATOM 182 CA LYS A 10 3.538 -1.941 2.546 1.00 0.00 C ATOM 183 C LYS A 10 3.025 -2.590 3.831 1.00 0.00 C ATOM 184 O LYS A 10 3.761 -2.704 4.811 1.00 0.00 O ATOM 185 CB LYS A 10 4.345 -2.889 1.656 1.00 0.00 C ATOM 186 CG LYS A 10 4.932 -2.148 0.454 1.00 0.00 C ATOM 187 CD LYS A 10 4.187 -2.515 -0.832 1.00 0.00 C ATOM 188 CE LYS A 10 5.154 -2.620 -2.013 1.00 0.00 C ATOM 189 NZ LYS A 10 4.448 -2.348 -3.285 1.00 0.00 N ATOM 190 H LYS A 10 5.211 -0.955 3.300 1.00 0.00 H ATOM 191 HA LYS A 10 2.680 -1.604 1.962 1.00 0.00 H ATOM 192 HB2 LYS A 10 5.148 -3.341 2.238 1.00 0.00 H ATOM 193 HB3 LYS A 10 3.707 -3.702 1.311 1.00 0.00 H ATOM 194 HG2 LYS A 10 4.872 -1.073 0.619 1.00 0.00 H ATOM 195 HG3 LYS A 10 5.988 -2.397 0.350 1.00 0.00 H ATOM 196 HD2 LYS A 10 3.668 -3.464 -0.698 1.00 0.00 H ATOM 197 HD3 LYS A 10 3.428 -1.763 -1.045 1.00 0.00 H ATOM 198 HE2 LYS A 10 5.972 -1.910 -1.885 1.00 0.00 H ATOM 199 HE3 LYS A 10 5.597 -3.615 -2.042 1.00 0.00 H ATOM 200 HZ3 LYS A 10 4.270 -3.236 -3.776 1.00 0.00 H ATOM 201 N SER A 11 1.764 -2.999 3.789 1.00 0.00 N ATOM 202 CA SER A 11 1.145 -3.634 4.940 1.00 0.00 C ATOM 203 C SER A 11 0.650 -5.033 4.562 1.00 0.00 C ATOM 204 O SER A 11 -0.443 -5.436 4.957 1.00 0.00 O ATOM 205 CB SER A 11 -0.005 -2.752 5.490 1.00 0.00 C ATOM 206 OG SER A 11 -0.714 -3.371 6.568 1.00 0.00 O ATOM 207 H SER A 11 1.173 -2.903 2.989 1.00 0.00 H ATOM 208 HA SER A 11 1.897 -3.765 5.738 1.00 0.00 H ATOM 209 HB2 SER A 11 0.405 -1.788 5.849 1.00 0.00 H ATOM 210 HB3 SER A 11 -0.717 -2.479 4.687 1.00 0.00 H ATOM 211 HG SER A 11 -1.125 -4.169 6.223 1.00 0.00 H ATOM 212 N CYS A 12 1.479 -5.733 3.802 1.00 0.00 N ATOM 213 CA CYS A 12 1.141 -7.077 3.367 1.00 0.00 C ATOM 214 C CYS A 12 1.407 -8.038 4.527 1.00 0.00 C ATOM 215 O CYS A 12 0.397 -8.635 5.129 1.00 0.00 O ATOM 216 CB CYS A 12 1.911 -7.475 2.107 1.00 0.00 C ATOM 217 SG CYS A 12 1.324 -9.010 1.300 1.00 0.00 S ATOM 218 H CYS A 12 2.366 -5.397 3.486 1.00 0.00 H ATOM 219 HA CYS A 12 0.083 -7.065 3.111 1.00 0.00 H ATOM 220 HB2 CYS A 12 1.851 -6.657 1.388 1.00 0.00 H ATOM 221 HB3 CYS A 12 2.964 -7.597 2.365 1.00 0.00 H TER 222 CYS A 12