ATOM 1 N SER A 1 -0.616 -7.745 -0.106 1.00 0.00 N ATOM 2 CA SER A 1 -1.674 -6.848 0.431 1.00 0.00 C ATOM 3 C SER A 1 -1.071 -5.731 1.277 1.00 0.00 C ATOM 4 O SER A 1 -0.071 -5.930 1.966 1.00 0.00 O ATOM 5 CB SER A 1 -2.641 -7.682 1.271 1.00 0.00 C ATOM 6 OG SER A 1 -2.789 -8.986 0.735 1.00 0.00 O ATOM 7 H1 SER A 1 0.032 -7.971 0.675 1.00 0.00 H ATOM 8 H2 SER A 1 -1.082 -8.601 -0.469 1.00 0.00 H ATOM 9 H3 SER A 1 -0.125 -7.236 -0.868 1.00 0.00 H ATOM 10 HA SER A 1 -2.208 -6.412 -0.400 1.00 0.00 H ATOM 11 HB2 SER A 1 -2.262 -7.763 2.279 1.00 0.00 H ATOM 12 HB3 SER A 1 -3.609 -7.201 1.287 1.00 0.00 H ATOM 13 HG SER A 1 -3.711 -9.251 0.785 1.00 0.00 H ATOM 14 N CYS A 2 -1.687 -4.554 1.218 1.00 0.00 N ATOM 15 CA CYS A 2 -1.210 -3.405 1.979 1.00 0.00 C ATOM 16 C CYS A 2 -2.376 -2.645 2.602 1.00 0.00 C ATOM 17 O CYS A 2 -3.539 -2.927 2.314 1.00 0.00 O ATOM 18 CB CYS A 2 -0.400 -2.468 1.078 1.00 0.00 C ATOM 19 SG CYS A 2 0.779 -3.321 -0.022 1.00 0.00 S ATOM 20 H CYS A 2 -2.479 -4.456 0.650 1.00 0.00 H ATOM 21 HA CYS A 2 -0.572 -3.772 2.768 1.00 0.00 H ATOM 22 HB2 CYS A 2 -1.079 -1.904 0.456 1.00 0.00 H ATOM 23 HB3 CYS A 2 0.163 -1.784 1.696 1.00 0.00 H ATOM 24 N THR A 3 -2.057 -1.677 3.455 1.00 0.00 N ATOM 25 CA THR A 3 -3.079 -0.874 4.116 1.00 0.00 C ATOM 26 C THR A 3 -3.459 0.330 3.261 1.00 0.00 C ATOM 27 O THR A 3 -3.068 0.426 2.098 1.00 0.00 O ATOM 28 CB THR A 3 -2.582 -0.406 5.486 1.00 0.00 C ATOM 29 OG1 THR A 3 -1.586 0.591 5.344 1.00 0.00 O ATOM 30 CG2 THR A 3 -2.000 -1.524 6.324 1.00 0.00 C ATOM 31 H THR A 3 -1.112 -1.497 3.643 1.00 0.00 H ATOM 32 HA THR A 3 -3.952 -1.495 4.253 1.00 0.00 H ATOM 33 HB THR A 3 -3.412 0.018 6.032 1.00 0.00 H ATOM 34 HG1 THR A 3 -1.969 1.453 5.519 1.00 0.00 H ATOM 35 HG21 THR A 3 -2.051 -2.451 5.774 1.00 0.00 H ATOM 36 HG22 THR A 3 -0.969 -1.299 6.555 1.00 0.00 H ATOM 37 HG23 THR A 3 -2.563 -1.616 7.242 1.00 0.00 H ATOM 38 N LYS A 4 -4.224 1.248 3.844 1.00 0.00 N ATOM 39 CA LYS A 4 -4.655 2.446 3.134 1.00 0.00 C ATOM 40 C LYS A 4 -3.910 3.675 3.645 1.00 0.00 C ATOM 41 O LYS A 4 -4.477 4.765 3.732 1.00 0.00 O ATOM 42 CB LYS A 4 -6.164 2.645 3.295 1.00 0.00 C ATOM 43 CG LYS A 4 -6.995 1.606 2.561 1.00 0.00 C ATOM 44 CD LYS A 4 -7.266 0.390 3.434 1.00 0.00 C ATOM 45 CE LYS A 4 -8.577 0.530 4.191 1.00 0.00 C ATOM 46 NZ LYS A 4 -8.898 -0.693 4.977 1.00 0.00 N ATOM 47 H LYS A 4 -4.504 1.117 4.773 1.00 0.00 H ATOM 48 HA LYS A 4 -4.428 2.311 2.087 1.00 0.00 H ATOM 49 HB2 LYS A 4 -6.412 2.596 4.345 1.00 0.00 H ATOM 50 HB3 LYS A 4 -6.429 3.620 2.916 1.00 0.00 H ATOM 51 HG2 LYS A 4 -7.938 2.048 2.276 1.00 0.00 H ATOM 52 HG3 LYS A 4 -6.461 1.291 1.676 1.00 0.00 H ATOM 53 HD2 LYS A 4 -7.316 -0.488 2.807 1.00 0.00 H ATOM 54 HD3 LYS A 4 -6.459 0.282 4.143 1.00 0.00 H ATOM 55 HE2 LYS A 4 -8.500 1.369 4.865 1.00 0.00 H ATOM 56 HE3 LYS A 4 -9.370 0.710 3.481 1.00 0.00 H ATOM 57 HZ1 LYS A 4 -8.443 -1.525 4.547 1.00 0.00 H ATOM 58 HZ2 LYS A 4 -8.556 -0.591 5.954 1.00 0.00 H ATOM 59 HZ3 LYS A 4 -9.926 -0.846 4.996 1.00 0.00 H ATOM 60 N SER A 5 -2.638 3.491 3.981 1.00 0.00 N ATOM 61 CA SER A 5 -1.814 4.583 4.487 1.00 0.00 C ATOM 62 C SER A 5 -1.033 5.248 3.357 1.00 0.00 C ATOM 63 O SER A 5 -0.924 4.704 2.259 1.00 0.00 O ATOM 64 CB SER A 5 -0.850 4.068 5.555 1.00 0.00 C ATOM 65 OG SER A 5 -0.331 2.797 5.205 1.00 0.00 O ATOM 66 H SER A 5 -2.243 2.598 3.890 1.00 0.00 H ATOM 67 HA SER A 5 -2.472 5.314 4.931 1.00 0.00 H ATOM 68 HB2 SER A 5 -0.028 4.761 5.661 1.00 0.00 H ATOM 69 HB3 SER A 5 -1.372 3.984 6.497 1.00 0.00 H ATOM 70 HG SER A 5 0.586 2.887 4.936 1.00 0.00 H ATOM 71 N ILE A 6 -0.491 6.429 3.638 1.00 0.00 N ATOM 72 CA ILE A 6 0.282 7.174 2.651 1.00 0.00 C ATOM 73 C ILE A 6 1.573 7.727 3.266 1.00 0.00 C ATOM 74 O ILE A 6 1.537 8.739 3.966 1.00 0.00 O ATOM 75 CB ILE A 6 -0.535 8.345 2.072 1.00 0.00 C ATOM 76 CG1 ILE A 6 -1.916 7.862 1.625 1.00 0.00 C ATOM 77 CG2 ILE A 6 0.209 8.986 0.911 1.00 0.00 C ATOM 78 CD1 ILE A 6 -2.984 8.022 2.685 1.00 0.00 C ATOM 79 H ILE A 6 -0.614 6.810 4.532 1.00 0.00 H ATOM 80 HA ILE A 6 0.527 6.501 1.843 1.00 0.00 H ATOM 81 HB ILE A 6 -0.655 9.088 2.845 1.00 0.00 H ATOM 82 HG12 ILE A 6 -2.224 8.426 0.757 1.00 0.00 H ATOM 83 HG13 ILE A 6 -1.858 6.815 1.366 1.00 0.00 H ATOM 84 HG21 ILE A 6 1.271 8.838 1.038 1.00 0.00 H ATOM 85 HG22 ILE A 6 -0.110 8.533 -0.016 1.00 0.00 H ATOM 86 HG23 ILE A 6 -0.006 10.045 0.886 1.00 0.00 H ATOM 87 HD11 ILE A 6 -2.538 7.915 3.663 1.00 0.00 H ATOM 88 HD12 ILE A 6 -3.432 9.001 2.599 1.00 0.00 H ATOM 89 HD13 ILE A 6 -3.742 7.264 2.550 1.00 0.00 H ATOM 90 N PRO A 7 2.740 7.081 3.026 1.00 0.00 N ATOM 91 CA PRO A 7 2.863 5.866 2.201 1.00 0.00 C ATOM 92 C PRO A 7 2.076 4.689 2.777 1.00 0.00 C ATOM 93 O PRO A 7 1.820 4.640 3.980 1.00 0.00 O ATOM 94 CB PRO A 7 4.366 5.562 2.215 1.00 0.00 C ATOM 95 CG PRO A 7 4.892 6.276 3.411 1.00 0.00 C ATOM 96 CD PRO A 7 4.046 7.507 3.557 1.00 0.00 C ATOM 97 HA PRO A 7 2.541 6.047 1.186 1.00 0.00 H ATOM 98 HB2 PRO A 7 4.519 4.495 2.293 1.00 0.00 H ATOM 99 HB3 PRO A 7 4.819 5.929 1.306 1.00 0.00 H ATOM 100 HG2 PRO A 7 4.797 5.648 4.285 1.00 0.00 H ATOM 101 HG3 PRO A 7 5.925 6.547 3.252 1.00 0.00 H ATOM 102 HD2 PRO A 7 3.967 7.790 4.596 1.00 0.00 H ATOM 103 HD3 PRO A 7 4.454 8.318 2.972 1.00 0.00 H ATOM 104 N PRO A 8 1.677 3.719 1.928 1.00 0.00 N ATOM 105 CA PRO A 8 0.916 2.550 2.376 1.00 0.00 C ATOM 106 C PRO A 8 1.785 1.545 3.124 1.00 0.00 C ATOM 107 O PRO A 8 3.004 1.511 2.949 1.00 0.00 O ATOM 108 CB PRO A 8 0.401 1.945 1.071 1.00 0.00 C ATOM 109 CG PRO A 8 1.412 2.336 0.050 1.00 0.00 C ATOM 110 CD PRO A 8 1.931 3.684 0.470 1.00 0.00 C ATOM 111 HA PRO A 8 0.082 2.836 2.999 1.00 0.00 H ATOM 112 HB2 PRO A 8 0.333 0.871 1.170 1.00 0.00 H ATOM 113 HB3 PRO A 8 -0.571 2.353 0.839 1.00 0.00 H ATOM 114 HG2 PRO A 8 2.215 1.614 0.033 1.00 0.00 H ATOM 115 HG3 PRO A 8 0.945 2.401 -0.922 1.00 0.00 H ATOM 116 HD2 PRO A 8 2.988 3.762 0.263 1.00 0.00 H ATOM 117 HD3 PRO A 8 1.389 4.471 -0.033 1.00 0.00 H ATOM 118 N GLN A 9 1.150 0.725 3.955 1.00 0.00 N ATOM 119 CA GLN A 9 1.864 -0.284 4.728 1.00 0.00 C ATOM 120 C GLN A 9 1.589 -1.681 4.183 1.00 0.00 C ATOM 121 O GLN A 9 0.459 -2.166 4.232 1.00 0.00 O ATOM 122 CB GLN A 9 1.457 -0.212 6.201 1.00 0.00 C ATOM 123 CG GLN A 9 2.321 0.730 7.025 1.00 0.00 C ATOM 124 CD GLN A 9 1.510 1.574 7.989 1.00 0.00 C ATOM 125 OE1 GLN A 9 1.609 2.801 7.990 1.00 0.00 O ATOM 126 NE2 GLN A 9 0.704 0.920 8.817 1.00 0.00 N ATOM 127 H GLN A 9 0.177 0.800 4.049 1.00 0.00 H ATOM 128 HA GLN A 9 2.921 -0.080 4.645 1.00 0.00 H ATOM 129 HB2 GLN A 9 0.433 0.125 6.264 1.00 0.00 H ATOM 130 HB3 GLN A 9 1.528 -1.200 6.632 1.00 0.00 H ATOM 131 HG2 GLN A 9 3.028 0.144 7.593 1.00 0.00 H ATOM 132 HG3 GLN A 9 2.854 1.386 6.355 1.00 0.00 H ATOM 133 HE21 GLN A 9 0.677 -0.058 8.761 1.00 0.00 H ATOM 134 HE22 GLN A 9 0.169 1.442 9.451 1.00 0.00 H ATOM 135 N CYS A 10 2.630 -2.324 3.665 1.00 0.00 N ATOM 136 CA CYS A 10 2.498 -3.666 3.113 1.00 0.00 C ATOM 137 C CYS A 10 3.080 -4.703 4.066 1.00 0.00 C ATOM 138 O CYS A 10 4.146 -4.500 4.647 1.00 0.00 O ATOM 139 CB CYS A 10 3.196 -3.757 1.757 1.00 0.00 C ATOM 140 SG CYS A 10 2.582 -2.565 0.522 1.00 0.00 S ATOM 141 H CYS A 10 3.506 -1.887 3.655 1.00 0.00 H ATOM 142 HA CYS A 10 1.445 -3.868 2.980 1.00 0.00 H ATOM 143 HB2 CYS A 10 4.252 -3.575 1.890 1.00 0.00 H ATOM 144 HB3 CYS A 10 3.056 -4.750 1.354 1.00 0.00 H ATOM 145 N TYR A 11 2.372 -5.816 4.222 1.00 0.00 N ATOM 146 CA TYR A 11 2.817 -6.888 5.105 1.00 0.00 C ATOM 147 C TYR A 11 3.487 -8.004 4.310 1.00 0.00 C ATOM 148 O TYR A 11 4.700 -8.225 4.509 1.00 0.00 O ATOM 149 CB TYR A 11 1.636 -7.445 5.900 1.00 0.00 C ATOM 150 CG TYR A 11 1.277 -6.617 7.114 1.00 0.00 C ATOM 151 CD1 TYR A 11 1.244 -5.229 7.048 1.00 0.00 C ATOM 152 CD2 TYR A 11 0.971 -7.223 8.325 1.00 0.00 C ATOM 153 CE1 TYR A 11 0.916 -4.470 8.155 1.00 0.00 C ATOM 154 CE2 TYR A 11 0.642 -6.471 9.437 1.00 0.00 C ATOM 155 CZ TYR A 11 0.616 -5.095 9.347 1.00 0.00 C ATOM 156 OH TYR A 11 0.289 -4.342 10.451 1.00 0.00 O ATOM 157 OXT TYR A 11 2.792 -8.649 3.497 1.00 0.00 O ATOM 158 H TYR A 11 1.530 -5.920 3.731 1.00 0.00 H ATOM 159 HA TYR A 11 3.537 -6.471 5.792 1.00 0.00 H ATOM 160 HB2 TYR A 11 0.768 -7.487 5.259 1.00 0.00 H ATOM 161 HB3 TYR A 11 1.877 -8.442 6.237 1.00 0.00 H ATOM 162 HD1 TYR A 11 1.479 -4.741 6.112 1.00 0.00 H ATOM 163 HD2 TYR A 11 0.993 -8.301 8.394 1.00 0.00 H ATOM 164 HE1 TYR A 11 0.896 -3.392 8.084 1.00 0.00 H ATOM 165 HE2 TYR A 11 0.408 -6.962 10.370 1.00 0.00 H ATOM 166 HH TYR A 11 0.780 -4.659 11.213 1.00 0.00 H TER 167 TYR A 11