ATOM 1 N SER A 1 -2.215 -8.227 2.695 1.00 0.00 N ATOM 2 CA SER A 1 -2.573 -7.023 1.899 1.00 0.00 C ATOM 3 C SER A 1 -1.890 -5.776 2.449 1.00 0.00 C ATOM 4 O SER A 1 -1.349 -5.787 3.554 1.00 0.00 O ATOM 5 CB SER A 1 -4.093 -6.852 1.935 1.00 0.00 C ATOM 6 OG SER A 1 -4.584 -6.394 0.686 1.00 0.00 O ATOM 7 H1 SER A 1 -2.395 -8.011 3.695 1.00 0.00 H ATOM 8 H2 SER A 1 -2.812 -9.013 2.365 1.00 0.00 H ATOM 9 H3 SER A 1 -1.207 -8.427 2.532 1.00 0.00 H ATOM 10 HA SER A 1 -2.255 -7.179 0.879 1.00 0.00 H ATOM 11 HB2 SER A 1 -4.555 -7.801 2.162 1.00 0.00 H ATOM 12 HB3 SER A 1 -4.354 -6.132 2.696 1.00 0.00 H ATOM 13 HG SER A 1 -5.129 -7.076 0.287 1.00 0.00 H ATOM 14 N CYS A 2 -1.921 -4.699 1.669 1.00 0.00 N ATOM 15 CA CYS A 2 -1.305 -3.442 2.077 1.00 0.00 C ATOM 16 C CYS A 2 -2.360 -2.453 2.561 1.00 0.00 C ATOM 17 O CYS A 2 -3.410 -2.295 1.938 1.00 0.00 O ATOM 18 CB CYS A 2 -0.515 -2.837 0.914 1.00 0.00 C ATOM 19 SG CYS A 2 0.629 -4.001 0.106 1.00 0.00 S ATOM 20 H CYS A 2 -2.368 -4.753 0.799 1.00 0.00 H ATOM 21 HA CYS A 2 -0.627 -3.653 2.890 1.00 0.00 H ATOM 22 HB2 CYS A 2 -1.208 -2.483 0.165 1.00 0.00 H ATOM 23 HB3 CYS A 2 0.067 -2.003 1.280 1.00 0.00 H ATOM 24 N THR A 3 -2.074 -1.790 3.677 1.00 0.00 N ATOM 25 CA THR A 3 -2.998 -0.816 4.246 1.00 0.00 C ATOM 26 C THR A 3 -3.250 0.329 3.269 1.00 0.00 C ATOM 27 O THR A 3 -2.653 0.385 2.194 1.00 0.00 O ATOM 28 CB THR A 3 -2.445 -0.265 5.562 1.00 0.00 C ATOM 29 OG1 THR A 3 -1.161 0.304 5.368 1.00 0.00 O ATOM 30 CG2 THR A 3 -2.322 -1.317 6.644 1.00 0.00 C ATOM 31 H THR A 3 -1.220 -1.959 4.128 1.00 0.00 H ATOM 32 HA THR A 3 -3.932 -1.319 4.441 1.00 0.00 H ATOM 33 HB THR A 3 -3.107 0.507 5.924 1.00 0.00 H ATOM 34 HG1 THR A 3 -0.528 -0.392 5.177 1.00 0.00 H ATOM 35 HG21 THR A 3 -2.621 -2.277 6.249 1.00 0.00 H ATOM 36 HG22 THR A 3 -1.297 -1.370 6.979 1.00 0.00 H ATOM 37 HG23 THR A 3 -2.959 -1.054 7.475 1.00 0.00 H ATOM 38 N LYS A 4 -4.138 1.241 3.652 1.00 0.00 N ATOM 39 CA LYS A 4 -4.469 2.386 2.812 1.00 0.00 C ATOM 40 C LYS A 4 -3.876 3.669 3.386 1.00 0.00 C ATOM 41 O LYS A 4 -4.501 4.729 3.340 1.00 0.00 O ATOM 42 CB LYS A 4 -5.987 2.523 2.676 1.00 0.00 C ATOM 43 CG LYS A 4 -6.580 1.654 1.580 1.00 0.00 C ATOM 44 CD LYS A 4 -7.928 2.184 1.119 1.00 0.00 C ATOM 45 CE LYS A 4 -7.778 3.151 -0.044 1.00 0.00 C ATOM 46 NZ LYS A 4 -9.013 3.953 -0.263 1.00 0.00 N ATOM 47 H LYS A 4 -4.580 1.143 4.522 1.00 0.00 H ATOM 48 HA LYS A 4 -4.045 2.213 1.834 1.00 0.00 H ATOM 49 HB2 LYS A 4 -6.447 2.247 3.614 1.00 0.00 H ATOM 50 HB3 LYS A 4 -6.225 3.554 2.458 1.00 0.00 H ATOM 51 HG2 LYS A 4 -5.903 1.640 0.739 1.00 0.00 H ATOM 52 HG3 LYS A 4 -6.708 0.651 1.959 1.00 0.00 H ATOM 53 HD2 LYS A 4 -8.542 1.353 0.805 1.00 0.00 H ATOM 54 HD3 LYS A 4 -8.404 2.696 1.942 1.00 0.00 H ATOM 55 HE2 LYS A 4 -6.958 3.822 0.165 1.00 0.00 H ATOM 56 HE3 LYS A 4 -7.561 2.588 -0.939 1.00 0.00 H ATOM 57 HZ1 LYS A 4 -9.236 4.506 0.589 1.00 0.00 H ATOM 58 HZ2 LYS A 4 -8.879 4.606 -1.061 1.00 0.00 H ATOM 59 HZ3 LYS A 4 -9.814 3.325 -0.477 1.00 0.00 H ATOM 60 N SER A 5 -2.667 3.564 3.926 1.00 0.00 N ATOM 61 CA SER A 5 -1.988 4.713 4.510 1.00 0.00 C ATOM 62 C SER A 5 -1.077 5.387 3.487 1.00 0.00 C ATOM 63 O SER A 5 -0.755 4.808 2.450 1.00 0.00 O ATOM 64 CB SER A 5 -1.172 4.284 5.730 1.00 0.00 C ATOM 65 OG SER A 5 -0.722 2.948 5.598 1.00 0.00 O ATOM 66 H SER A 5 -2.220 2.691 3.932 1.00 0.00 H ATOM 67 HA SER A 5 -2.742 5.420 4.822 1.00 0.00 H ATOM 68 HB2 SER A 5 -0.313 4.931 5.833 1.00 0.00 H ATOM 69 HB3 SER A 5 -1.787 4.359 6.615 1.00 0.00 H ATOM 70 HG SER A 5 -0.154 2.875 4.828 1.00 0.00 H ATOM 71 N ILE A 6 -0.668 6.615 3.789 1.00 0.00 N ATOM 72 CA ILE A 6 0.204 7.373 2.901 1.00 0.00 C ATOM 73 C ILE A 6 1.524 7.727 3.597 1.00 0.00 C ATOM 74 O ILE A 6 1.549 8.617 4.448 1.00 0.00 O ATOM 75 CB ILE A 6 -0.474 8.673 2.431 1.00 0.00 C ATOM 76 CG1 ILE A 6 -1.883 8.381 1.911 1.00 0.00 C ATOM 77 CG2 ILE A 6 0.364 9.348 1.356 1.00 0.00 C ATOM 78 CD1 ILE A 6 -2.962 8.559 2.956 1.00 0.00 C ATOM 79 H ILE A 6 -0.961 7.021 4.631 1.00 0.00 H ATOM 80 HA ILE A 6 0.408 6.765 2.032 1.00 0.00 H ATOM 81 HB ILE A 6 -0.541 9.343 3.275 1.00 0.00 H ATOM 82 HG12 ILE A 6 -2.103 9.048 1.092 1.00 0.00 H ATOM 83 HG13 ILE A 6 -1.925 7.361 1.560 1.00 0.00 H ATOM 84 HG21 ILE A 6 0.588 8.638 0.575 1.00 0.00 H ATOM 85 HG22 ILE A 6 -0.186 10.181 0.941 1.00 0.00 H ATOM 86 HG23 ILE A 6 1.286 9.707 1.791 1.00 0.00 H ATOM 87 HD11 ILE A 6 -2.597 8.217 3.913 1.00 0.00 H ATOM 88 HD12 ILE A 6 -3.227 9.604 3.025 1.00 0.00 H ATOM 89 HD13 ILE A 6 -3.833 7.985 2.675 1.00 0.00 H ATOM 90 N PRO A 7 2.648 7.046 3.262 1.00 0.00 N ATOM 91 CA PRO A 7 2.699 5.970 2.257 1.00 0.00 C ATOM 92 C PRO A 7 2.021 4.688 2.739 1.00 0.00 C ATOM 93 O PRO A 7 1.882 4.470 3.943 1.00 0.00 O ATOM 94 CB PRO A 7 4.197 5.738 2.061 1.00 0.00 C ATOM 95 CG PRO A 7 4.811 6.153 3.351 1.00 0.00 C ATOM 96 CD PRO A 7 3.975 7.293 3.860 1.00 0.00 C ATOM 97 HA PRO A 7 2.254 6.282 1.323 1.00 0.00 H ATOM 98 HB2 PRO A 7 4.378 4.693 1.853 1.00 0.00 H ATOM 99 HB3 PRO A 7 4.554 6.342 1.241 1.00 0.00 H ATOM 100 HG2 PRO A 7 4.789 5.329 4.050 1.00 0.00 H ATOM 101 HG3 PRO A 7 5.828 6.479 3.185 1.00 0.00 H ATOM 102 HD2 PRO A 7 3.921 7.268 4.939 1.00 0.00 H ATOM 103 HD3 PRO A 7 4.378 8.236 3.523 1.00 0.00 H ATOM 104 N PRO A 8 1.588 3.812 1.806 1.00 0.00 N ATOM 105 CA PRO A 8 0.927 2.553 2.161 1.00 0.00 C ATOM 106 C PRO A 8 1.901 1.537 2.748 1.00 0.00 C ATOM 107 O PRO A 8 3.069 1.490 2.366 1.00 0.00 O ATOM 108 CB PRO A 8 0.373 2.053 0.827 1.00 0.00 C ATOM 109 CG PRO A 8 1.278 2.640 -0.199 1.00 0.00 C ATOM 110 CD PRO A 8 1.707 3.977 0.341 1.00 0.00 C ATOM 111 HA PRO A 8 0.115 2.714 2.856 1.00 0.00 H ATOM 112 HB2 PRO A 8 0.397 0.974 0.806 1.00 0.00 H ATOM 113 HB3 PRO A 8 -0.642 2.399 0.702 1.00 0.00 H ATOM 114 HG2 PRO A 8 2.136 2.000 -0.341 1.00 0.00 H ATOM 115 HG3 PRO A 8 0.745 2.766 -1.130 1.00 0.00 H ATOM 116 HD2 PRO A 8 2.728 4.187 0.059 1.00 0.00 H ATOM 117 HD3 PRO A 8 1.049 4.756 -0.013 1.00 0.00 H ATOM 118 N GLN A 9 1.411 0.725 3.680 1.00 0.00 N ATOM 119 CA GLN A 9 2.238 -0.290 4.321 1.00 0.00 C ATOM 120 C GLN A 9 1.762 -1.693 3.954 1.00 0.00 C ATOM 121 O GLN A 9 0.562 -1.970 3.951 1.00 0.00 O ATOM 122 CB GLN A 9 2.217 -0.111 5.841 1.00 0.00 C ATOM 123 CG GLN A 9 3.359 0.742 6.367 1.00 0.00 C ATOM 124 CD GLN A 9 3.051 2.226 6.314 1.00 0.00 C ATOM 125 OE1 GLN A 9 1.915 2.644 6.534 1.00 0.00 O ATOM 126 NE2 GLN A 9 4.066 3.030 6.018 1.00 0.00 N ATOM 127 H GLN A 9 0.471 0.813 3.942 1.00 0.00 H ATOM 128 HA GLN A 9 3.251 -0.166 3.968 1.00 0.00 H ATOM 129 HB2 GLN A 9 1.286 0.359 6.123 1.00 0.00 H ATOM 130 HB3 GLN A 9 2.277 -1.082 6.310 1.00 0.00 H ATOM 131 HG2 GLN A 9 3.555 0.467 7.392 1.00 0.00 H ATOM 132 HG3 GLN A 9 4.239 0.550 5.770 1.00 0.00 H ATOM 133 HE21 GLN A 9 4.943 2.626 5.854 1.00 0.00 H ATOM 134 HE22 GLN A 9 3.895 3.994 5.978 1.00 0.00 H ATOM 135 N CYS A 10 2.709 -2.572 3.648 1.00 0.00 N ATOM 136 CA CYS A 10 2.387 -3.947 3.282 1.00 0.00 C ATOM 137 C CYS A 10 2.860 -4.919 4.357 1.00 0.00 C ATOM 138 O CYS A 10 3.959 -4.782 4.894 1.00 0.00 O ATOM 139 CB CYS A 10 3.027 -4.303 1.939 1.00 0.00 C ATOM 140 SG CYS A 10 2.467 -3.264 0.551 1.00 0.00 S ATOM 141 H CYS A 10 3.647 -2.291 3.670 1.00 0.00 H ATOM 142 HA CYS A 10 1.315 -4.024 3.191 1.00 0.00 H ATOM 143 HB2 CYS A 10 4.098 -4.194 2.019 1.00 0.00 H ATOM 144 HB3 CYS A 10 2.791 -5.329 1.700 1.00 0.00 H ATOM 145 N TYR A 11 2.020 -5.901 4.667 1.00 0.00 N ATOM 146 CA TYR A 11 2.349 -6.896 5.680 1.00 0.00 C ATOM 147 C TYR A 11 2.916 -8.158 5.038 1.00 0.00 C ATOM 148 O TYR A 11 3.638 -8.902 5.733 1.00 0.00 O ATOM 149 CB TYR A 11 1.108 -7.240 6.506 1.00 0.00 C ATOM 150 CG TYR A 11 0.838 -6.268 7.634 1.00 0.00 C ATOM 151 CD1 TYR A 11 0.991 -4.899 7.450 1.00 0.00 C ATOM 152 CD2 TYR A 11 0.429 -6.722 8.881 1.00 0.00 C ATOM 153 CE1 TYR A 11 0.744 -4.009 8.480 1.00 0.00 C ATOM 154 CE2 TYR A 11 0.179 -5.838 9.915 1.00 0.00 C ATOM 155 CZ TYR A 11 0.339 -4.485 9.709 1.00 0.00 C ATOM 156 OH TYR A 11 0.092 -3.602 10.736 1.00 0.00 O ATOM 157 OXT TYR A 11 2.632 -8.393 3.844 1.00 0.00 O ATOM 158 H TYR A 11 1.158 -5.956 4.205 1.00 0.00 H ATOM 159 HA TYR A 11 3.098 -6.471 6.332 1.00 0.00 H ATOM 160 HB2 TYR A 11 0.245 -7.245 5.859 1.00 0.00 H ATOM 161 HB3 TYR A 11 1.233 -8.223 6.937 1.00 0.00 H ATOM 162 HD1 TYR A 11 1.310 -4.529 6.486 1.00 0.00 H ATOM 163 HD2 TYR A 11 0.305 -7.782 9.040 1.00 0.00 H ATOM 164 HE1 TYR A 11 0.869 -2.949 8.318 1.00 0.00 H ATOM 165 HE2 TYR A 11 -0.138 -6.210 10.878 1.00 0.00 H ATOM 166 HH TYR A 11 0.420 -3.968 11.560 1.00 0.00 H