ATOM 1 N CYS A 1 5.582 -5.412 4.053 1.00 0.00 N ATOM 2 CA CYS A 1 4.135 -5.291 4.108 1.00 0.00 C ATOM 3 C CYS A 1 3.651 -4.711 2.778 1.00 0.00 C ATOM 4 O CYS A 1 3.107 -3.608 2.739 1.00 0.00 O ATOM 5 CB CYS A 1 3.684 -4.443 5.299 1.00 0.00 C ATOM 6 SG CYS A 1 2.002 -4.819 5.916 1.00 0.00 S ATOM 7 H1 CYS A 1 5.990 -5.075 4.936 1.00 0.00 H ATOM 8 H2 CYS A 1 5.839 -6.400 3.913 1.00 0.00 H ATOM 9 HA CYS A 1 3.745 -6.296 4.258 1.00 0.00 H ATOM 10 HB2 CYS A 1 4.395 -4.580 6.114 1.00 0.00 H ATOM 11 HB3 CYS A 1 3.723 -3.391 5.016 1.00 0.00 H ATOM 12 N LYS A 2 3.867 -5.478 1.720 1.00 0.00 N ATOM 13 CA LYS A 2 3.460 -5.054 0.391 1.00 0.00 C ATOM 14 C LYS A 2 4.368 -3.916 -0.077 1.00 0.00 C ATOM 15 O LYS A 2 5.137 -3.368 0.710 1.00 0.00 O ATOM 16 CB LYS A 2 1.971 -4.701 0.375 1.00 0.00 C ATOM 17 CG LYS A 2 1.177 -5.703 -0.464 1.00 0.00 C ATOM 18 CD LYS A 2 1.575 -5.621 -1.938 1.00 0.00 C ATOM 19 CE LYS A 2 1.143 -4.287 -2.549 1.00 0.00 C ATOM 20 NZ LYS A 2 1.262 -4.330 -4.024 1.00 0.00 N ATOM 21 H LYS A 2 4.310 -6.373 1.760 1.00 0.00 H ATOM 22 HA LYS A 2 3.596 -5.903 -0.278 1.00 0.00 H ATOM 23 HB2 LYS A 2 1.586 -4.687 1.395 1.00 0.00 H ATOM 24 HB3 LYS A 2 1.837 -3.697 -0.027 1.00 0.00 H ATOM 25 HG2 LYS A 2 1.351 -6.712 -0.091 1.00 0.00 H ATOM 26 HG3 LYS A 2 0.110 -5.506 -0.360 1.00 0.00 H ATOM 27 HD2 LYS A 2 2.655 -5.737 -2.034 1.00 0.00 H ATOM 28 HD3 LYS A 2 1.117 -6.442 -2.490 1.00 0.00 H ATOM 29 HE2 LYS A 2 0.114 -4.069 -2.268 1.00 0.00 H ATOM 30 HE3 LYS A 2 1.762 -3.482 -2.152 1.00 0.00 H ATOM 31 HZ1 LYS A 2 1.339 -3.402 -4.426 1.00 0.00 H ATOM 32 HZ2 LYS A 2 2.082 -4.847 -4.324 1.00 0.00 H ATOM 33 N PHE A 3 4.248 -3.594 -1.357 1.00 0.00 N ATOM 34 CA PHE A 3 5.048 -2.532 -1.940 1.00 0.00 C ATOM 35 C PHE A 3 5.214 -1.370 -0.958 1.00 0.00 C ATOM 36 O PHE A 3 6.300 -1.159 -0.419 1.00 0.00 O ATOM 37 CB PHE A 3 4.300 -2.035 -3.179 1.00 0.00 C ATOM 38 CG PHE A 3 5.077 -2.205 -4.486 1.00 0.00 C ATOM 39 CD1 PHE A 3 6.080 -1.340 -4.798 1.00 0.00 C ATOM 40 CD2 PHE A 3 4.766 -3.221 -5.334 1.00 0.00 C ATOM 41 CE1 PHE A 3 6.800 -1.497 -6.011 1.00 0.00 C ATOM 42 CE2 PHE A 3 5.486 -3.379 -6.547 1.00 0.00 C ATOM 43 CZ PHE A 3 6.490 -2.513 -6.860 1.00 0.00 C ATOM 44 H PHE A 3 3.618 -4.045 -1.991 1.00 0.00 H ATOM 45 HA PHE A 3 6.027 -2.954 -2.170 1.00 0.00 H ATOM 46 HB2 PHE A 3 3.354 -2.573 -3.258 1.00 0.00 H ATOM 47 HB3 PHE A 3 4.058 -0.981 -3.047 1.00 0.00 H ATOM 48 HD1 PHE A 3 6.329 -0.526 -4.117 1.00 0.00 H ATOM 49 HD2 PHE A 3 3.962 -3.914 -5.084 1.00 0.00 H ATOM 50 HE1 PHE A 3 7.603 -0.803 -6.261 1.00 0.00 H ATOM 51 HE2 PHE A 3 5.238 -4.193 -7.228 1.00 0.00 H ATOM 52 HZ PHE A 3 7.043 -2.635 -7.790 1.00 0.00 H ATOM 53 N ALA A 4 4.123 -0.646 -0.757 1.00 0.00 N ATOM 54 CA ALA A 4 4.134 0.489 0.149 1.00 0.00 C ATOM 55 C ALA A 4 2.914 1.369 -0.127 1.00 0.00 C ATOM 56 O ALA A 4 2.733 1.852 -1.243 1.00 0.00 O ATOM 57 CB ALA A 4 5.452 1.253 -0.004 1.00 0.00 C ATOM 58 H ALA A 4 3.245 -0.825 -1.200 1.00 0.00 H ATOM 59 HA ALA A 4 4.069 0.103 1.167 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.466 2.095 0.686 1.00 0.00 H ATOM 61 HB2 ALA A 4 6.285 0.586 0.216 1.00 0.00 H ATOM 62 HB3 ALA A 4 5.540 1.619 -1.027 1.00 0.00 H HETATM 63 N DTR A 5 2.107 1.549 0.909 1.00 0.00 N HETATM 64 CA DTR A 5 0.910 2.363 0.793 1.00 0.00 C HETATM 65 CB DTR A 5 1.355 3.817 0.973 1.00 0.00 C HETATM 66 CG DTR A 5 2.869 3.990 1.109 1.00 0.00 C HETATM 67 CD1 DTR A 5 3.696 4.686 0.316 1.00 0.00 C HETATM 68 NE1 DTR A 5 5.001 4.612 0.757 1.00 0.00 N HETATM 69 CE2 DTR A 5 5.009 3.823 1.903 1.00 0.00 C HETATM 70 CZ2 DTR A 5 6.085 3.451 2.718 1.00 0.00 C HETATM 71 CH2 DTR A 5 5.782 2.638 3.816 1.00 0.00 C HETATM 72 CZ3 DTR A 5 4.467 2.248 4.041 1.00 0.00 C HETATM 73 CE3 DTR A 5 3.381 2.611 3.237 1.00 0.00 C HETATM 74 CD2 DTR A 5 3.710 3.428 2.140 1.00 0.00 C HETATM 75 C DTR A 5 -0.082 1.904 1.865 1.00 0.00 C HETATM 76 O DTR A 5 0.322 1.503 2.957 1.00 0.00 O HETATM 77 H DTR A 5 2.263 1.153 1.814 1.00 0.00 H HETATM 78 HA DTR A 5 0.506 2.173 -0.201 1.00 0.00 H HETATM 79 HB2 DTR A 5 1.009 4.400 0.118 1.00 0.00 H HETATM 80 HB3 DTR A 5 0.871 4.228 1.858 1.00 0.00 H HETATM 81 HD1 DTR A 5 3.378 5.238 -0.566 1.00 0.00 H HETATM 82 HE1 DTR A 5 5.867 5.086 0.295 1.00 0.00 H HETATM 83 HZ2 DTR A 5 7.104 3.777 2.509 1.00 0.00 H HETATM 84 HH2 DTR A 5 6.574 2.312 4.492 1.00 0.00 H HETATM 85 HZ3 DTR A 5 4.268 1.615 4.908 1.00 0.00 H HETATM 86 HE3 DTR A 5 2.361 2.288 3.444 1.00 0.00 H HETATM 87 N IAM A 6 -1.356 1.974 1.515 1.00 0.00 N HETATM 88 CA IAM A 6 -2.407 1.571 2.435 1.00 0.00 C HETATM 89 CB IAM A 6 -2.697 2.771 3.337 1.00 0.00 C HETATM 90 CG IAM A 6 -3.545 3.858 2.676 1.00 0.00 C HETATM 91 CD1 IAM A 6 -4.843 4.029 3.047 1.00 0.00 C HETATM 92 CE1 IAM A 6 -5.631 5.038 2.432 1.00 0.00 C HETATM 93 CZ IAM A 6 -5.089 5.832 1.470 1.00 0.00 C HETATM 94 CE2 IAM A 6 -3.791 5.661 1.098 1.00 0.00 C HETATM 95 CD2 IAM A 6 -3.003 4.651 1.713 1.00 0.00 C HETATM 96 CT IAM A 6 -5.942 6.926 0.805 1.00 0.00 C HETATM 97 NH IAM A 6 -5.115 8.134 0.596 1.00 0.00 N HETATM 98 CI IAM A 6 -5.133 9.225 1.595 1.00 0.00 C HETATM 99 CK1 IAM A 6 -3.722 9.832 1.717 1.00 0.00 C HETATM 100 CK2 IAM A 6 -5.571 8.664 2.959 1.00 0.00 C HETATM 101 C IAM A 6 -3.684 1.197 1.677 1.00 0.00 C HETATM 102 O IAM A 6 -4.326 0.196 1.992 1.00 0.00 O HETATM 103 H IAM A 6 -1.676 2.300 0.625 1.00 0.00 H HETATM 104 HA IAM A 6 -2.043 0.700 2.980 1.00 0.00 H HETATM 105 HB IAM A 6 -1.753 3.208 3.659 1.00 0.00 H HETATM 106 HB1 IAM A 6 -3.208 2.422 4.235 1.00 0.00 H HETATM 107 HD1 IAM A 6 -5.277 3.392 3.817 1.00 0.00 H HETATM 108 HE1 IAM A 6 -6.671 5.177 2.732 1.00 0.00 H HETATM 109 HE2 IAM A 6 -3.356 6.298 0.328 1.00 0.00 H HETATM 110 HD2 IAM A 6 -1.965 4.514 1.415 1.00 0.00 H HETATM 111 HT1 IAM A 6 -6.772 7.165 1.437 1.00 0.00 H HETATM 112 HT2 IAM A 6 -6.302 6.574 -0.141 1.00 0.00 H HETATM 113 HH IAM A 6 -4.525 8.215 -0.245 1.00 0.00 H HETATM 114 HI IAM A 6 -5.820 9.982 1.283 1.00 0.00 H HETATM 115 HK11 IAM A 6 -3.033 9.075 2.030 1.00 0.00 H HETATM 116 HK12 IAM A 6 -3.418 10.221 0.768 1.00 0.00 H HETATM 117 HK13 IAM A 6 -3.736 10.622 2.439 1.00 0.00 H HETATM 118 HK21 IAM A 6 -6.551 8.242 2.874 1.00 0.00 H HETATM 119 HK22 IAM A 6 -4.883 7.906 3.273 1.00 0.00 H HETATM 120 HK23 IAM A 6 -5.584 9.453 3.683 1.00 0.00 H ATOM 121 N THR A 7 -4.013 2.021 0.695 1.00 0.00 N ATOM 122 CA THR A 7 -5.202 1.791 -0.109 1.00 0.00 C ATOM 123 C THR A 7 -4.933 0.712 -1.160 1.00 0.00 C ATOM 124 O THR A 7 -4.938 -0.478 -0.849 1.00 0.00 O ATOM 125 CB THR A 7 -5.632 3.131 -0.712 1.00 0.00 C ATOM 126 OG1 THR A 7 -6.311 3.789 0.356 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.704 2.970 -1.791 1.00 0.00 C ATOM 128 H THR A 7 -3.485 2.834 0.445 1.00 0.00 H ATOM 129 HA THR A 7 -5.991 1.414 0.541 1.00 0.00 H ATOM 130 HB THR A 7 -4.773 3.680 -1.095 1.00 0.00 H ATOM 131 HG1 THR A 7 -7.055 3.213 0.692 1.00 0.00 H ATOM 132 HG21 THR A 7 -7.324 3.866 -1.824 1.00 0.00 H ATOM 133 HG22 THR A 7 -6.226 2.824 -2.760 1.00 0.00 H ATOM 134 HG23 THR A 7 -7.327 2.105 -1.560 1.00 0.00 H HETATM 135 N IYR A 8 -4.705 1.166 -2.384 1.00 0.00 N HETATM 136 CA IYR A 8 -4.437 0.254 -3.482 1.00 0.00 C HETATM 137 CB IYR A 8 -3.528 1.026 -4.485 1.00 0.00 C HETATM 138 CC IYR A 8 -2.773 2.241 -3.934 1.00 0.00 C HETATM 139 CD IYR A 8 -3.262 3.529 -4.173 1.00 0.00 C HETATM 140 CE IYR A 8 -2.585 4.639 -3.677 1.00 0.00 C HETATM 141 IE IYR A 8 -3.343 6.591 -4.066 1.00 0.00 I HETATM 142 CF IYR A 8 -1.417 4.467 -2.938 1.00 0.00 C HETATM 143 OF IYR A 8 -0.749 5.555 -2.453 1.00 0.00 O HETATM 144 CG IYR A 8 -0.926 3.187 -2.695 1.00 0.00 C HETATM 145 CH IYR A 8 -1.602 2.075 -3.189 1.00 0.00 C HETATM 146 C IYR A 8 -3.665 -0.976 -2.998 1.00 0.00 C HETATM 147 O IYR A 8 -3.923 -2.091 -3.447 1.00 0.00 O HETATM 148 H IYR A 8 -4.704 2.136 -2.629 1.00 0.00 H HETATM 149 HA IYR A 8 -5.351 -0.098 -3.993 1.00 0.00 H HETATM 150 HB2 IYR A 8 -2.808 0.319 -4.946 1.00 0.00 H HETATM 151 HB3 IYR A 8 -4.134 1.374 -5.344 1.00 0.00 H HETATM 152 HD IYR A 8 -4.164 3.671 -4.756 1.00 0.00 H HETATM 153 HF IYR A 8 -1.225 6.346 -2.716 1.00 0.00 H HETATM 154 HG IYR A 8 -0.017 3.061 -2.124 1.00 0.00 H HETATM 155 HH IYR A 8 -1.211 1.086 -2.999 1.00 0.00 H ATOM 156 N THR A 9 -2.736 -0.730 -2.087 1.00 0.00 N ATOM 157 CA THR A 9 -1.926 -1.805 -1.536 1.00 0.00 C ATOM 158 C THR A 9 -2.815 -2.962 -1.080 1.00 0.00 C ATOM 159 O THR A 9 -4.038 -2.893 -1.195 1.00 0.00 O ATOM 160 CB THR A 9 -1.066 -1.220 -0.413 1.00 0.00 C ATOM 161 OG1 THR A 9 -2.013 -0.789 0.560 1.00 0.00 O ATOM 162 CG2 THR A 9 -0.350 0.066 -0.834 1.00 0.00 C ATOM 163 H THR A 9 -2.532 0.180 -1.727 1.00 0.00 H ATOM 164 HA THR A 9 -1.280 -2.189 -2.327 1.00 0.00 H ATOM 165 HB THR A 9 -0.354 -1.959 -0.044 1.00 0.00 H ATOM 166 HG1 THR A 9 -2.662 -0.152 0.146 1.00 0.00 H ATOM 167 HG21 THR A 9 -0.192 0.695 0.042 1.00 0.00 H ATOM 168 HG22 THR A 9 0.612 -0.184 -1.278 1.00 0.00 H ATOM 169 HG23 THR A 9 -0.962 0.601 -1.560 1.00 0.00 H ATOM 170 N SER A 10 -2.167 -4.000 -0.572 1.00 0.00 N ATOM 171 CA SER A 10 -2.883 -5.170 -0.098 1.00 0.00 C ATOM 172 C SER A 10 -2.961 -5.155 1.430 1.00 0.00 C ATOM 173 O SER A 10 -4.051 -5.151 2.000 1.00 0.00 O ATOM 174 CB SER A 10 -2.211 -6.465 -0.621 1.00 0.00 C ATOM 175 OG SER A 10 -3.121 -7.565 -0.723 1.00 0.00 O ATOM 176 H SER A 10 -1.172 -4.049 -0.482 1.00 0.00 H ATOM 177 HA SER A 10 -3.923 -5.142 -0.473 1.00 0.00 H ATOM 178 HB2 SER A 10 -1.774 -6.280 -1.622 1.00 0.00 H ATOM 179 HB3 SER A 10 -1.352 -6.755 0.016 1.00 0.00 H ATOM 180 HG SER A 10 -3.435 -7.761 0.164 1.00 0.00 H ATOM 181 N CYS A 11 -1.790 -5.145 2.050 1.00 0.00 N ATOM 182 CA CYS A 11 -1.712 -5.128 3.500 1.00 0.00 C ATOM 183 C CYS A 11 -2.095 -3.729 3.986 1.00 0.00 C ATOM 184 O CYS A 11 -1.588 -2.667 3.390 1.00 0.00 O ATOM 185 CB CYS A 11 -0.325 -5.544 3.997 1.00 0.00 C ATOM 186 SG CYS A 11 0.838 -4.160 4.280 1.00 0.00 S ATOM 187 H CYS A 11 -0.908 -5.147 1.579 1.00 0.00 H ATOM 188 HA CYS A 11 -2.422 -5.870 3.859 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.441 -6.100 4.927 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.115 -6.228 3.271 1.00 0.00 H TER 191 CYS A 11