ATOM 1 N TYR A 1 7.603 -7.968 -0.310 1.00 0.00 N ATOM 2 CA TYR A 1 6.724 -7.477 0.738 1.00 0.00 C ATOM 3 C TYR A 1 5.331 -7.164 0.186 1.00 0.00 C ATOM 4 O TYR A 1 5.135 -7.125 -1.028 1.00 0.00 O ATOM 5 CB TYR A 1 7.360 -6.182 1.249 1.00 0.00 C ATOM 6 CG TYR A 1 8.889 -6.208 1.278 1.00 0.00 C ATOM 7 CD1 TYR A 1 9.605 -5.891 0.141 1.00 0.00 C ATOM 8 CD2 TYR A 1 9.552 -6.549 2.439 1.00 0.00 C ATOM 9 CE1 TYR A 1 11.044 -5.914 0.169 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.991 -6.573 2.464 1.00 0.00 C ATOM 11 CZ TYR A 1 11.666 -6.256 1.329 1.00 0.00 C ATOM 12 OH TYR A 1 13.027 -6.279 1.354 1.00 0.00 O ATOM 13 H1 TYR A 1 7.753 -7.331 -1.067 1.00 0.00 H ATOM 14 HA TYR A 1 6.639 -8.254 1.497 1.00 0.00 H ATOM 15 HB3 TYR A 1 6.990 -5.981 2.255 1.00 0.00 H ATOM 16 HD1 TYR A 1 9.081 -5.621 -0.775 1.00 0.00 H ATOM 17 HD2 TYR A 1 8.986 -6.799 3.336 1.00 0.00 H ATOM 18 HE1 TYR A 1 11.623 -5.666 -0.721 1.00 0.00 H ATOM 19 HE2 TYR A 1 11.527 -6.842 3.375 1.00 0.00 H ATOM 20 HH TYR A 1 13.391 -5.537 0.791 1.00 0.00 H ATOM 21 N CYS A 2 4.400 -6.950 1.104 1.00 0.00 N ATOM 22 CA CYS A 2 3.032 -6.641 0.725 1.00 0.00 C ATOM 23 C CYS A 2 2.915 -5.128 0.536 1.00 0.00 C ATOM 24 O CYS A 2 2.238 -4.664 -0.380 1.00 0.00 O ATOM 25 CB CYS A 2 2.027 -7.168 1.750 1.00 0.00 C ATOM 26 SG CYS A 2 1.429 -8.869 1.435 1.00 0.00 S ATOM 27 H CYS A 2 4.568 -6.983 2.089 1.00 0.00 H ATOM 28 HA CYS A 2 2.843 -7.165 -0.214 1.00 0.00 H ATOM 29 HB3 CYS A 2 1.171 -6.495 1.778 1.00 0.00 H ATOM 30 N LYS A 3 3.585 -4.400 1.417 1.00 0.00 N ATOM 31 CA LYS A 3 3.564 -2.949 1.360 1.00 0.00 C ATOM 32 C LYS A 3 2.115 -2.460 1.432 1.00 0.00 C ATOM 33 O LYS A 3 1.184 -3.237 1.225 1.00 0.00 O ATOM 34 CB LYS A 3 4.319 -2.450 0.125 1.00 0.00 C ATOM 35 CG LYS A 3 3.351 -1.898 -0.924 1.00 0.00 C ATOM 36 CD LYS A 3 4.096 -1.502 -2.200 1.00 0.00 C ATOM 37 CE LYS A 3 3.134 -0.911 -3.234 1.00 0.00 C ATOM 38 NZ LYS A 3 3.727 0.287 -3.869 1.00 0.00 N ATOM 39 H LYS A 3 4.133 -4.786 2.158 1.00 0.00 H ATOM 40 HA LYS A 3 4.098 -2.579 2.235 1.00 0.00 H ATOM 41 HB3 LYS A 3 4.899 -3.267 -0.304 1.00 0.00 H ATOM 42 HG3 LYS A 3 2.828 -1.031 -0.519 1.00 0.00 H ATOM 43 HD3 LYS A 3 4.594 -2.376 -2.620 1.00 0.00 H ATOM 44 HE3 LYS A 3 2.192 -0.647 -2.755 1.00 0.00 H ATOM 45 HZ1 LYS A 3 4.663 0.474 -3.525 1.00 0.00 H ATOM 46 HZ2 LYS A 3 3.798 0.189 -4.875 1.00 0.00 H ATOM 47 N PHE A 4 1.972 -1.177 1.729 1.00 0.00 N ATOM 48 CA PHE A 4 0.653 -0.576 1.833 1.00 0.00 C ATOM 49 C PHE A 4 0.311 0.217 0.568 1.00 0.00 C ATOM 50 O PHE A 4 -0.295 -0.316 -0.358 1.00 0.00 O ATOM 51 CB PHE A 4 0.689 0.380 3.026 1.00 0.00 C ATOM 52 CG PHE A 4 0.506 -0.309 4.380 1.00 0.00 C ATOM 53 CD1 PHE A 4 -0.597 -1.072 4.611 1.00 0.00 C ATOM 54 CD2 PHE A 4 1.444 -0.159 5.352 1.00 0.00 C ATOM 55 CE1 PHE A 4 -0.768 -1.710 5.868 1.00 0.00 C ATOM 56 CE2 PHE A 4 1.274 -0.797 6.608 1.00 0.00 C ATOM 57 CZ PHE A 4 0.172 -1.561 6.840 1.00 0.00 C ATOM 58 H PHE A 4 2.734 -0.553 1.897 1.00 0.00 H ATOM 59 HA PHE A 4 -0.064 -1.387 1.953 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.093 1.129 2.903 1.00 0.00 H ATOM 61 HD1 PHE A 4 -1.350 -1.192 3.832 1.00 0.00 H ATOM 62 HD2 PHE A 4 2.327 0.452 5.166 1.00 0.00 H ATOM 63 HE1 PHE A 4 -1.650 -2.321 6.053 1.00 0.00 H ATOM 64 HE2 PHE A 4 2.027 -0.678 7.388 1.00 0.00 H ATOM 65 HZ PHE A 4 0.040 -2.051 7.804 1.00 0.00 H ATOM 66 N GLU A 5 0.716 1.480 0.574 1.00 0.00 N ATOM 67 CA GLU A 5 0.459 2.350 -0.559 1.00 0.00 C ATOM 68 C GLU A 5 0.660 3.814 -0.159 1.00 0.00 C ATOM 69 O GLU A 5 0.987 4.108 0.990 1.00 0.00 O ATOM 70 CB GLU A 5 -0.945 2.124 -1.120 1.00 0.00 C ATOM 71 CG GLU A 5 -0.884 1.460 -2.499 1.00 0.00 C ATOM 72 CD GLU A 5 -1.242 -0.024 -2.408 1.00 0.00 C ATOM 73 OE1 GLU A 5 -0.377 -0.886 -2.625 1.00 0.00 O ATOM 74 H GLU A 5 1.208 1.905 1.333 1.00 0.00 H ATOM 75 HA GLU A 5 1.197 2.070 -1.313 1.00 0.00 H ATOM 76 HB2 GLU A 5 -1.518 1.497 -0.437 1.00 0.00 H ATOM 77 HB3 GLU A 5 -1.470 3.076 -1.195 1.00 0.00 H ATOM 78 HG2 GLU A 5 -1.573 1.962 -3.179 1.00 0.00 H ATOM 79 HG3 GLU A 5 0.115 1.573 -2.916 1.00 0.00 H HETATM 80 N DTR A 6 0.455 4.694 -1.129 1.00 0.00 N HETATM 81 CA DTR A 6 0.610 6.120 -0.893 1.00 0.00 C HETATM 82 CB DTR A 6 2.038 6.358 -0.398 1.00 0.00 C HETATM 83 CG DTR A 6 3.118 5.731 -1.281 1.00 0.00 C HETATM 84 CD1 DTR A 6 3.619 4.491 -1.215 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.582 4.282 -2.181 1.00 0.00 N HETATM 86 CE2 DTR A 6 4.703 5.460 -2.909 1.00 0.00 C HETATM 87 CZ2 DTR A 6 5.541 5.755 -3.989 1.00 0.00 C HETATM 88 CH2 DTR A 6 5.438 7.044 -4.525 1.00 0.00 C HETATM 89 CZ3 DTR A 6 4.535 7.947 -3.976 1.00 0.00 C HETATM 90 CE3 DTR A 6 3.689 7.668 -2.895 1.00 0.00 C HETATM 91 CD2 DTR A 6 3.811 6.367 -2.374 1.00 0.00 C HETATM 92 C DTR A 6 -0.393 6.530 0.186 1.00 0.00 C HETATM 93 O DTR A 6 -0.007 7.044 1.235 1.00 0.00 O HETATM 94 H DTR A 6 0.192 4.447 -2.061 1.00 0.00 H HETATM 95 HA DTR A 6 0.497 6.684 -1.818 1.00 0.00 H HETATM 96 HB2 DTR A 6 2.214 7.433 -0.334 1.00 0.00 H HETATM 97 HB3 DTR A 6 2.133 5.960 0.613 1.00 0.00 H HETATM 98 HD1 DTR A 6 3.307 3.740 -0.489 1.00 0.00 H HETATM 99 HE1 DTR A 6 5.145 3.362 -2.344 1.00 0.00 H HETATM 100 HZ2 DTR A 6 6.238 5.019 -4.394 1.00 0.00 H HETATM 101 HH2 DTR A 6 6.062 7.339 -5.368 1.00 0.00 H HETATM 102 HZ3 DTR A 6 4.482 8.942 -4.417 1.00 0.00 H HETATM 103 HE3 DTR A 6 2.994 8.403 -2.491 1.00 0.00 H HETATM 104 N IAM A 7 -1.662 6.288 -0.108 1.00 0.00 N HETATM 105 CA IAM A 7 -2.725 6.627 0.823 1.00 0.00 C HETATM 106 CB IAM A 7 -3.716 7.514 0.067 1.00 0.00 C HETATM 107 CG IAM A 7 -3.975 7.070 -1.373 1.00 0.00 C HETATM 108 CD1 IAM A 7 -5.076 6.329 -1.670 1.00 0.00 C HETATM 109 CE1 IAM A 7 -5.316 5.916 -3.007 1.00 0.00 C HETATM 110 CZ IAM A 7 -4.446 6.263 -3.992 1.00 0.00 C HETATM 111 CE2 IAM A 7 -3.344 7.004 -3.696 1.00 0.00 C HETATM 112 CD2 IAM A 7 -3.105 7.416 -2.358 1.00 0.00 C HETATM 113 CT IAM A 7 -4.706 5.819 -5.442 1.00 0.00 C HETATM 114 NH IAM A 7 -4.094 6.792 -6.372 1.00 0.00 N HETATM 115 CI IAM A 7 -2.792 6.489 -7.007 1.00 0.00 C HETATM 116 CK1 IAM A 7 -2.376 7.666 -7.908 1.00 0.00 C HETATM 117 CK2 IAM A 7 -2.900 5.207 -7.851 1.00 0.00 C HETATM 118 C IAM A 7 -3.450 5.370 1.308 1.00 0.00 C HETATM 119 O IAM A 7 -3.945 5.330 2.434 1.00 0.00 O HETATM 120 H IAM A 7 -1.968 5.869 -0.963 1.00 0.00 H HETATM 121 HA IAM A 7 -2.262 7.128 1.673 1.00 0.00 H HETATM 122 HB IAM A 7 -4.663 7.524 0.609 1.00 0.00 H HETATM 123 HB1 IAM A 7 -3.342 8.536 0.060 1.00 0.00 H HETATM 124 HD1 IAM A 7 -5.774 6.050 -0.879 1.00 0.00 H HETATM 125 HE1 IAM A 7 -6.200 5.324 -3.245 1.00 0.00 H HETATM 126 HE2 IAM A 7 -2.646 7.282 -4.487 1.00 0.00 H HETATM 127 HD2 IAM A 7 -2.221 8.010 -2.122 1.00 0.00 H HETATM 128 HT1 IAM A 7 -5.763 5.773 -5.616 1.00 0.00 H HETATM 129 HT2 IAM A 7 -4.275 4.851 -5.603 1.00 0.00 H HETATM 130 HH IAM A 7 -4.573 7.680 -6.577 1.00 0.00 H HETATM 131 HI IAM A 7 -2.051 6.342 -6.249 1.00 0.00 H HETATM 132 HK11 IAM A 7 -3.110 7.804 -8.677 1.00 0.00 H HETATM 133 HK12 IAM A 7 -2.301 8.557 -7.322 1.00 0.00 H HETATM 134 HK13 IAM A 7 -1.426 7.454 -8.357 1.00 0.00 H HETATM 135 HK21 IAM A 7 -3.788 4.676 -7.583 1.00 0.00 H HETATM 136 HK22 IAM A 7 -2.938 5.464 -8.889 1.00 0.00 H HETATM 137 HK23 IAM A 7 -2.045 4.587 -7.671 1.00 0.00 H ATOM 138 N THR A 8 -3.490 4.375 0.435 1.00 0.00 N ATOM 139 CA THR A 8 -4.146 3.120 0.761 1.00 0.00 C ATOM 140 C THR A 8 -3.211 2.225 1.575 1.00 0.00 C ATOM 141 O THR A 8 -1.991 2.381 1.521 1.00 0.00 O ATOM 142 CB THR A 8 -4.616 2.479 -0.547 1.00 0.00 C ATOM 143 OG1 THR A 8 -3.652 2.902 -1.507 1.00 0.00 O ATOM 144 CG2 THR A 8 -5.931 3.074 -1.053 1.00 0.00 C ATOM 145 H THR A 8 -3.085 4.414 -0.477 1.00 0.00 H ATOM 146 HA THR A 8 -5.008 3.336 1.391 1.00 0.00 H ATOM 147 HB THR A 8 -4.693 1.396 -0.444 1.00 0.00 H ATOM 148 HG1 THR A 8 -3.268 2.109 -1.979 1.00 0.00 H ATOM 149 HG21 THR A 8 -6.666 3.069 -0.246 1.00 0.00 H ATOM 150 HG22 THR A 8 -5.763 4.099 -1.384 1.00 0.00 H ATOM 151 HG23 THR A 8 -6.303 2.480 -1.886 1.00 0.00 H ATOM 152 N PHE A 9 -3.816 1.303 2.311 1.00 0.00 N ATOM 153 CA PHE A 9 -3.053 0.383 3.134 1.00 0.00 C ATOM 154 C PHE A 9 -3.599 -1.042 3.017 1.00 0.00 C ATOM 155 O PHE A 9 -3.537 -1.816 3.971 1.00 0.00 O ATOM 156 CB PHE A 9 -3.197 0.852 4.582 1.00 0.00 C ATOM 157 CG PHE A 9 -1.912 1.424 5.185 1.00 0.00 C ATOM 158 CD1 PHE A 9 -1.265 2.446 4.563 1.00 0.00 C ATOM 159 CD2 PHE A 9 -1.413 0.906 6.340 1.00 0.00 C ATOM 160 CE1 PHE A 9 -0.071 2.975 5.121 1.00 0.00 C ATOM 161 CE2 PHE A 9 -0.219 1.436 6.898 1.00 0.00 C ATOM 162 CZ PHE A 9 0.426 2.458 6.275 1.00 0.00 C ATOM 163 H PHE A 9 -4.808 1.182 2.348 1.00 0.00 H ATOM 164 HA PHE A 9 -2.024 0.405 2.777 1.00 0.00 H ATOM 165 HB3 PHE A 9 -3.531 0.015 5.196 1.00 0.00 H ATOM 166 HD1 PHE A 9 -1.666 2.861 3.637 1.00 0.00 H ATOM 167 HD2 PHE A 9 -1.930 0.085 6.836 1.00 0.00 H ATOM 168 HE1 PHE A 9 0.445 3.796 4.623 1.00 0.00 H ATOM 169 HE2 PHE A 9 0.180 1.021 7.822 1.00 0.00 H ATOM 170 HZ PHE A 9 1.342 2.865 6.704 1.00 0.00 H HETATM 171 N HHK A 10 -4.124 -1.344 1.839 1.00 0.00 N HETATM 172 CA HHK A 10 -4.682 -2.661 1.583 1.00 0.00 C HETATM 173 CB HHK A 10 -5.091 -2.795 0.115 1.00 0.00 C HETATM 174 CG HHK A 10 -6.503 -2.250 -0.111 1.00 0.00 C HETATM 175 CD HHK A 10 -6.468 -0.959 -0.931 1.00 0.00 C HETATM 176 CE HHK A 10 -5.688 -1.157 -2.233 1.00 0.00 C HETATM 177 CZ HHK A 10 -4.329 -0.441 -2.141 1.00 0.00 C HETATM 178 CT HHK A 10 -3.277 -1.230 -2.941 1.00 0.00 C HETATM 179 NH HHK A 10 -2.671 -0.348 -3.962 1.00 0.00 N HETATM 180 C HHK A 10 -3.687 -3.729 2.043 1.00 0.00 C HETATM 181 O HHK A 10 -3.940 -4.442 3.014 1.00 0.00 O HETATM 182 H HHK A 10 -4.173 -0.710 1.067 1.00 0.00 H HETATM 183 HA HHK A 10 -5.590 -2.754 2.180 1.00 0.00 H HETATM 184 HB2 HHK A 10 -4.384 -2.255 -0.516 1.00 0.00 H HETATM 185 HB3 HHK A 10 -5.049 -3.843 -0.185 1.00 0.00 H HETATM 186 HG2 HHK A 10 -7.106 -2.997 -0.628 1.00 0.00 H HETATM 187 HG3 HHK A 10 -6.984 -2.062 0.849 1.00 0.00 H HETATM 188 HD2 HHK A 10 -7.485 -0.641 -1.159 1.00 0.00 H HETATM 189 HD3 HHK A 10 -6.009 -0.165 -0.345 1.00 0.00 H HETATM 190 HE2 HHK A 10 -5.540 -2.221 -2.417 1.00 0.00 H HETATM 191 HE3 HHK A 10 -6.262 -0.765 -3.070 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -4.419 0.546 -2.540 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -4.025 -0.382 -1.114 1.00 0.00 H HETATM 194 HT2 HHK A 10 -2.516 -1.581 -2.277 1.00 0.00 H HETATM 195 HT1 HHK A 10 -3.745 -2.064 -3.421 1.00 0.00 H HETATM 196 HH2 HHK A 10 -2.868 0.616 -3.733 1.00 0.00 H ATOM 197 N SER A 11 -2.577 -3.808 1.324 1.00 0.00 N ATOM 198 CA SER A 11 -1.544 -4.776 1.647 1.00 0.00 C ATOM 199 C SER A 11 -1.981 -6.175 1.205 1.00 0.00 C ATOM 200 O SER A 11 -2.991 -6.692 1.679 1.00 0.00 O ATOM 201 CB SER A 11 -1.228 -4.769 3.145 1.00 0.00 C ATOM 202 OG SER A 11 -1.266 -3.453 3.690 1.00 0.00 O ATOM 203 H SER A 11 -2.379 -3.225 0.536 1.00 0.00 H ATOM 204 HA SER A 11 -0.664 -4.456 1.089 1.00 0.00 H ATOM 205 HB3 SER A 11 -0.241 -5.200 3.308 1.00 0.00 H ATOM 206 HG SER A 11 -2.214 -3.184 3.867 1.00 0.00 H ATOM 207 N CYS A 12 -1.198 -6.745 0.300 1.00 0.00 N ATOM 208 CA CYS A 12 -1.491 -8.074 -0.211 1.00 0.00 C ATOM 209 C CYS A 12 -2.821 -8.015 -0.966 1.00 0.00 C ATOM 210 O CYS A 12 -3.795 -8.651 -0.563 1.00 0.00 O ATOM 211 CB CYS A 12 -1.514 -9.118 0.906 1.00 0.00 C ATOM 212 SG CYS A 12 -0.462 -8.721 2.351 1.00 0.00 S ATOM 213 H CYS A 12 -0.378 -6.319 -0.079 1.00 0.00 H ATOM 214 HA CYS A 12 -0.676 -8.337 -0.886 1.00 0.00 H ATOM 215 HB3 CYS A 12 -1.195 -10.077 0.496 1.00 0.00 H TER 216 CYS A 12