ATOM 1 N SER A 1 -1.764 -8.283 1.426 1.00 0.00 N ATOM 2 CA SER A 1 -2.495 -6.996 1.302 1.00 0.00 C ATOM 3 C SER A 1 -1.649 -5.830 1.803 1.00 0.00 C ATOM 4 O SER A 1 -0.575 -6.028 2.369 1.00 0.00 O ATOM 5 CB SER A 1 -3.792 -7.093 2.109 1.00 0.00 C ATOM 6 OG SER A 1 -4.440 -8.333 1.886 1.00 0.00 O ATOM 7 H1 SER A 1 -1.486 -8.395 2.421 1.00 0.00 H ATOM 8 H2 SER A 1 -2.408 -9.044 1.130 1.00 0.00 H ATOM 9 H3 SER A 1 -0.929 -8.234 0.806 1.00 0.00 H ATOM 10 HA SER A 1 -2.735 -6.836 0.261 1.00 0.00 H ATOM 11 HB2 SER A 1 -3.566 -7.003 3.161 1.00 0.00 H ATOM 12 HB3 SER A 1 -4.456 -6.294 1.814 1.00 0.00 H ATOM 13 HG SER A 1 -4.644 -8.744 2.730 1.00 0.00 H ATOM 14 N CYS A 2 -2.143 -4.614 1.592 1.00 0.00 N ATOM 15 CA CYS A 2 -1.433 -3.416 2.023 1.00 0.00 C ATOM 16 C CYS A 2 -2.402 -2.386 2.592 1.00 0.00 C ATOM 17 O CYS A 2 -3.506 -2.207 2.078 1.00 0.00 O ATOM 18 CB CYS A 2 -0.657 -2.809 0.854 1.00 0.00 C ATOM 19 SG CYS A 2 0.428 -3.990 -0.012 1.00 0.00 S ATOM 20 H CYS A 2 -3.005 -4.521 1.135 1.00 0.00 H ATOM 21 HA CYS A 2 -0.737 -3.703 2.796 1.00 0.00 H ATOM 22 HB2 CYS A 2 -1.356 -2.416 0.132 1.00 0.00 H ATOM 23 HB3 CYS A 2 -0.038 -2.003 1.222 1.00 0.00 H ATOM 24 N THR A 3 -1.983 -1.710 3.657 1.00 0.00 N ATOM 25 CA THR A 3 -2.814 -0.698 4.295 1.00 0.00 C ATOM 26 C THR A 3 -3.136 0.433 3.324 1.00 0.00 C ATOM 27 O THR A 3 -2.486 0.580 2.289 1.00 0.00 O ATOM 28 CB THR A 3 -2.113 -0.139 5.534 1.00 0.00 C ATOM 29 OG1 THR A 3 -0.901 0.502 5.177 1.00 0.00 O ATOM 30 CG2 THR A 3 -1.786 -1.196 6.566 1.00 0.00 C ATOM 31 H THR A 3 -1.092 -1.898 4.021 1.00 0.00 H ATOM 32 HA THR A 3 -3.737 -1.170 4.598 1.00 0.00 H ATOM 33 HB THR A 3 -2.758 0.592 6.002 1.00 0.00 H ATOM 34 HG1 THR A 3 -1.095 1.338 4.747 1.00 0.00 H ATOM 35 HG21 THR A 3 -2.537 -1.972 6.536 1.00 0.00 H ATOM 36 HG22 THR A 3 -0.819 -1.624 6.348 1.00 0.00 H ATOM 37 HG23 THR A 3 -1.769 -0.748 7.548 1.00 0.00 H ATOM 38 N LYS A 4 -4.144 1.230 3.664 1.00 0.00 N ATOM 39 CA LYS A 4 -4.553 2.347 2.822 1.00 0.00 C ATOM 40 C LYS A 4 -3.977 3.660 3.344 1.00 0.00 C ATOM 41 O LYS A 4 -4.614 4.708 3.254 1.00 0.00 O ATOM 42 CB LYS A 4 -6.079 2.435 2.759 1.00 0.00 C ATOM 43 CG LYS A 4 -6.708 1.420 1.817 1.00 0.00 C ATOM 44 CD LYS A 4 -7.132 0.162 2.558 1.00 0.00 C ATOM 45 CE LYS A 4 -8.397 0.393 3.369 1.00 0.00 C ATOM 46 NZ LYS A 4 -9.262 -0.818 3.406 1.00 0.00 N ATOM 47 H LYS A 4 -4.625 1.062 4.501 1.00 0.00 H ATOM 48 HA LYS A 4 -4.170 2.171 1.828 1.00 0.00 H ATOM 49 HB2 LYS A 4 -6.478 2.273 3.748 1.00 0.00 H ATOM 50 HB3 LYS A 4 -6.358 3.423 2.426 1.00 0.00 H ATOM 51 HG2 LYS A 4 -7.577 1.863 1.356 1.00 0.00 H ATOM 52 HG3 LYS A 4 -5.989 1.155 1.057 1.00 0.00 H ATOM 53 HD2 LYS A 4 -7.317 -0.622 1.838 1.00 0.00 H ATOM 54 HD3 LYS A 4 -6.337 -0.137 3.225 1.00 0.00 H ATOM 55 HE2 LYS A 4 -8.119 0.657 4.379 1.00 0.00 H ATOM 56 HE3 LYS A 4 -8.951 1.207 2.925 1.00 0.00 H ATOM 57 HZ1 LYS A 4 -9.499 -1.119 2.439 1.00 0.00 H ATOM 58 HZ2 LYS A 4 -8.768 -1.596 3.887 1.00 0.00 H ATOM 59 HZ3 LYS A 4 -10.143 -0.613 3.919 1.00 0.00 H ATOM 60 N SER A 5 -2.767 3.592 3.889 1.00 0.00 N ATOM 61 CA SER A 5 -2.103 4.775 4.425 1.00 0.00 C ATOM 62 C SER A 5 -1.196 5.413 3.379 1.00 0.00 C ATOM 63 O SER A 5 -0.914 4.815 2.339 1.00 0.00 O ATOM 64 CB SER A 5 -1.289 4.409 5.668 1.00 0.00 C ATOM 65 OG SER A 5 -0.056 3.808 5.311 1.00 0.00 O ATOM 66 H SER A 5 -2.308 2.728 3.931 1.00 0.00 H ATOM 67 HA SER A 5 -2.866 5.487 4.704 1.00 0.00 H ATOM 68 HB2 SER A 5 -1.087 5.302 6.241 1.00 0.00 H ATOM 69 HB3 SER A 5 -1.852 3.713 6.273 1.00 0.00 H ATOM 70 HG SER A 5 -0.058 2.887 5.581 1.00 0.00 H ATOM 71 N ILE A 6 -0.742 6.629 3.661 1.00 0.00 N ATOM 72 CA ILE A 6 0.134 7.352 2.746 1.00 0.00 C ATOM 73 C ILE A 6 1.411 7.814 3.460 1.00 0.00 C ATOM 74 O ILE A 6 1.368 8.763 4.242 1.00 0.00 O ATOM 75 CB ILE A 6 -0.578 8.584 2.146 1.00 0.00 C ATOM 76 CG1 ILE A 6 -1.930 8.186 1.552 1.00 0.00 C ATOM 77 CG2 ILE A 6 0.295 9.241 1.085 1.00 0.00 C ATOM 78 CD1 ILE A 6 -3.003 9.237 1.735 1.00 0.00 C ATOM 79 H ILE A 6 -1.003 7.052 4.506 1.00 0.00 H ATOM 80 HA ILE A 6 0.393 6.687 1.937 1.00 0.00 H ATOM 81 HB ILE A 6 -0.738 9.300 2.938 1.00 0.00 H ATOM 82 HG12 ILE A 6 -1.814 8.015 0.492 1.00 0.00 H ATOM 83 HG13 ILE A 6 -2.273 7.276 2.023 1.00 0.00 H ATOM 84 HG21 ILE A 6 1.331 8.992 1.265 1.00 0.00 H ATOM 85 HG22 ILE A 6 0.004 8.883 0.109 1.00 0.00 H ATOM 86 HG23 ILE A 6 0.169 10.313 1.128 1.00 0.00 H ATOM 87 HD11 ILE A 6 -2.592 10.212 1.518 1.00 0.00 H ATOM 88 HD12 ILE A 6 -3.824 9.035 1.063 1.00 0.00 H ATOM 89 HD13 ILE A 6 -3.359 9.215 2.754 1.00 0.00 H ATOM 90 N PRO A 7 2.574 7.157 3.217 1.00 0.00 N ATOM 91 CA PRO A 7 2.704 6.014 2.298 1.00 0.00 C ATOM 92 C PRO A 7 2.112 4.729 2.880 1.00 0.00 C ATOM 93 O PRO A 7 2.133 4.527 4.094 1.00 0.00 O ATOM 94 CB PRO A 7 4.215 5.874 2.124 1.00 0.00 C ATOM 95 CG PRO A 7 4.786 6.397 3.393 1.00 0.00 C ATOM 96 CD PRO A 7 3.866 7.503 3.840 1.00 0.00 C ATOM 97 HA PRO A 7 2.244 6.221 1.342 1.00 0.00 H ATOM 98 HB2 PRO A 7 4.468 4.836 1.972 1.00 0.00 H ATOM 99 HB3 PRO A 7 4.538 6.459 1.275 1.00 0.00 H ATOM 100 HG2 PRO A 7 4.813 5.611 4.134 1.00 0.00 H ATOM 101 HG3 PRO A 7 5.778 6.785 3.218 1.00 0.00 H ATOM 102 HD2 PRO A 7 3.784 7.511 4.917 1.00 0.00 H ATOM 103 HD3 PRO A 7 4.223 8.456 3.482 1.00 0.00 H ATOM 104 N PRO A 8 1.574 3.834 2.022 1.00 0.00 N ATOM 105 CA PRO A 8 0.983 2.571 2.478 1.00 0.00 C ATOM 106 C PRO A 8 2.038 1.575 2.947 1.00 0.00 C ATOM 107 O PRO A 8 3.217 1.703 2.619 1.00 0.00 O ATOM 108 CB PRO A 8 0.269 2.045 1.232 1.00 0.00 C ATOM 109 CG PRO A 8 1.024 2.628 0.090 1.00 0.00 C ATOM 110 CD PRO A 8 1.499 3.978 0.553 1.00 0.00 C ATOM 111 HA PRO A 8 0.265 2.733 3.268 1.00 0.00 H ATOM 112 HB2 PRO A 8 0.305 0.965 1.223 1.00 0.00 H ATOM 113 HB3 PRO A 8 -0.760 2.377 1.235 1.00 0.00 H ATOM 114 HG2 PRO A 8 1.867 1.997 -0.153 1.00 0.00 H ATOM 115 HG3 PRO A 8 0.373 2.733 -0.765 1.00 0.00 H ATOM 116 HD2 PRO A 8 2.471 4.198 0.137 1.00 0.00 H ATOM 117 HD3 PRO A 8 0.788 4.743 0.278 1.00 0.00 H ATOM 118 N GLN A 9 1.604 0.583 3.718 1.00 0.00 N ATOM 119 CA GLN A 9 2.511 -0.437 4.232 1.00 0.00 C ATOM 120 C GLN A 9 1.927 -1.833 4.034 1.00 0.00 C ATOM 121 O GLN A 9 0.766 -2.084 4.357 1.00 0.00 O ATOM 122 CB GLN A 9 2.801 -0.185 5.717 1.00 0.00 C ATOM 123 CG GLN A 9 4.284 -0.113 6.042 1.00 0.00 C ATOM 124 CD GLN A 9 4.899 1.219 5.657 1.00 0.00 C ATOM 125 OE1 GLN A 9 4.438 2.276 6.086 1.00 0.00 O ATOM 126 NE2 GLN A 9 5.947 1.172 4.842 1.00 0.00 N ATOM 127 H GLN A 9 0.652 0.534 3.946 1.00 0.00 H ATOM 128 HA GLN A 9 3.435 -0.365 3.679 1.00 0.00 H ATOM 129 HB2 GLN A 9 2.346 0.751 6.005 1.00 0.00 H ATOM 130 HB3 GLN A 9 2.364 -0.982 6.304 1.00 0.00 H ATOM 131 HG2 GLN A 9 4.414 -0.258 7.104 1.00 0.00 H ATOM 132 HG3 GLN A 9 4.795 -0.899 5.506 1.00 0.00 H ATOM 133 HE21 GLN A 9 6.259 0.293 4.539 1.00 0.00 H ATOM 134 HE22 GLN A 9 6.364 2.018 4.576 1.00 0.00 H ATOM 135 N CYS A 10 2.740 -2.739 3.500 1.00 0.00 N ATOM 136 CA CYS A 10 2.304 -4.108 3.259 1.00 0.00 C ATOM 137 C CYS A 10 2.866 -5.054 4.315 1.00 0.00 C ATOM 138 O CYS A 10 4.032 -4.951 4.698 1.00 0.00 O ATOM 139 CB CYS A 10 2.738 -4.569 1.867 1.00 0.00 C ATOM 140 SG CYS A 10 2.298 -3.414 0.529 1.00 0.00 S ATOM 141 H CYS A 10 3.655 -2.480 3.263 1.00 0.00 H ATOM 142 HA CYS A 10 1.226 -4.128 3.314 1.00 0.00 H ATOM 143 HB2 CYS A 10 3.811 -4.690 1.855 1.00 0.00 H ATOM 144 HB3 CYS A 10 2.272 -5.519 1.650 1.00 0.00 H ATOM 145 N TYR A 11 2.030 -5.974 4.782 1.00 0.00 N ATOM 146 CA TYR A 11 2.443 -6.940 5.793 1.00 0.00 C ATOM 147 C TYR A 11 2.791 -8.281 5.155 1.00 0.00 C ATOM 148 O TYR A 11 3.319 -9.157 5.872 1.00 0.00 O ATOM 149 CB TYR A 11 1.336 -7.127 6.833 1.00 0.00 C ATOM 150 CG TYR A 11 1.372 -6.104 7.946 1.00 0.00 C ATOM 151 CD1 TYR A 11 1.574 -4.757 7.672 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.202 -6.486 9.271 1.00 0.00 C ATOM 153 CE1 TYR A 11 1.607 -3.820 8.687 1.00 0.00 C ATOM 154 CE2 TYR A 11 1.234 -5.555 10.292 1.00 0.00 C ATOM 155 CZ TYR A 11 1.436 -4.223 9.995 1.00 0.00 C ATOM 156 OH TYR A 11 1.468 -3.293 11.009 1.00 0.00 O ATOM 157 OXT TYR A 11 2.532 -8.444 3.944 1.00 0.00 O ATOM 158 H TYR A 11 1.113 -6.007 4.436 1.00 0.00 H ATOM 159 HA TYR A 11 3.322 -6.550 6.283 1.00 0.00 H ATOM 160 HB2 TYR A 11 0.376 -7.051 6.344 1.00 0.00 H ATOM 161 HB3 TYR A 11 1.432 -8.107 7.278 1.00 0.00 H ATOM 162 HD1 TYR A 11 1.707 -4.444 6.648 1.00 0.00 H ATOM 163 HD2 TYR A 11 1.044 -7.530 9.501 1.00 0.00 H ATOM 164 HE1 TYR A 11 1.764 -2.777 8.455 1.00 0.00 H ATOM 165 HE2 TYR A 11 1.100 -5.872 11.316 1.00 0.00 H ATOM 166 HH TYR A 11 2.307 -2.827 10.990 1.00 0.00 H TER 167 TYR A 11