ATOM 1 N GLY A 1 -0.652 -16.260 6.685 1.00 0.00 N ATOM 2 CA GLY A 1 -1.036 -17.643 6.905 1.00 0.00 C ATOM 3 C GLY A 1 -1.476 -18.333 5.629 1.00 0.00 C ATOM 4 O GLY A 1 -1.958 -17.685 4.700 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.986 -15.781 5.898 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.194 -18.177 7.319 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.850 -17.670 7.614 1.00 0.00 H ATOM 8 N SER A 2 -1.307 -19.650 5.582 1.00 0.00 N ATOM 9 CA SER A 2 -1.685 -20.428 4.408 1.00 0.00 C ATOM 10 C SER A 2 -3.187 -20.695 4.394 1.00 0.00 C ATOM 11 O SER A 2 -3.747 -21.104 3.376 1.00 0.00 O ATOM 12 CB SER A 2 -0.920 -21.752 4.379 1.00 0.00 C ATOM 13 OG SER A 2 -0.840 -22.323 5.674 1.00 0.00 O ATOM 14 H SER A 2 -0.917 -20.110 6.355 1.00 0.00 H ATOM 15 HA SER A 2 -1.425 -19.853 3.532 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.428 -22.445 3.725 1.00 0.00 H ATOM 17 HB3 SER A 2 0.081 -21.579 4.012 1.00 0.00 H ATOM 18 HG SER A 2 -1.607 -22.060 6.188 1.00 0.00 H ATOM 19 N SER A 3 -3.834 -20.460 5.531 1.00 0.00 N ATOM 20 CA SER A 3 -5.271 -20.678 5.652 1.00 0.00 C ATOM 21 C SER A 3 -5.946 -19.489 6.327 1.00 0.00 C ATOM 22 O SER A 3 -6.115 -19.466 7.546 1.00 0.00 O ATOM 23 CB SER A 3 -5.549 -21.956 6.446 1.00 0.00 C ATOM 24 OG SER A 3 -5.043 -21.856 7.766 1.00 0.00 O ATOM 25 H SER A 3 -3.333 -20.135 6.307 1.00 0.00 H ATOM 26 HA SER A 3 -5.675 -20.788 4.656 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.615 -22.123 6.493 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.075 -22.793 5.953 1.00 0.00 H ATOM 29 HG SER A 3 -5.678 -21.393 8.318 1.00 0.00 H ATOM 30 N GLY A 4 -6.330 -18.500 5.525 1.00 0.00 N ATOM 31 CA GLY A 4 -6.983 -17.320 6.063 1.00 0.00 C ATOM 32 C GLY A 4 -8.479 -17.506 6.220 1.00 0.00 C ATOM 33 O GLY A 4 -8.936 -18.548 6.688 1.00 0.00 O ATOM 34 H GLY A 4 -6.169 -18.573 4.561 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.555 -17.094 7.028 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.803 -16.489 5.397 1.00 0.00 H ATOM 37 N SER A 5 -9.243 -16.491 5.829 1.00 0.00 N ATOM 38 CA SER A 5 -10.697 -16.545 5.934 1.00 0.00 C ATOM 39 C SER A 5 -11.341 -16.573 4.552 1.00 0.00 C ATOM 40 O SER A 5 -12.139 -17.458 4.244 1.00 0.00 O ATOM 41 CB SER A 5 -11.217 -15.344 6.727 1.00 0.00 C ATOM 42 OG SER A 5 -12.619 -15.203 6.578 1.00 0.00 O ATOM 43 H SER A 5 -8.819 -15.686 5.464 1.00 0.00 H ATOM 44 HA SER A 5 -10.958 -17.452 6.459 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.990 -15.481 7.774 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.736 -14.445 6.370 1.00 0.00 H ATOM 47 HG SER A 5 -12.982 -14.775 7.357 1.00 0.00 H ATOM 48 N SER A 6 -10.988 -15.597 3.721 1.00 0.00 N ATOM 49 CA SER A 6 -11.533 -15.506 2.372 1.00 0.00 C ATOM 50 C SER A 6 -10.439 -15.710 1.329 1.00 0.00 C ATOM 51 O SER A 6 -10.502 -16.633 0.518 1.00 0.00 O ATOM 52 CB SER A 6 -12.208 -14.149 2.162 1.00 0.00 C ATOM 53 OG SER A 6 -13.304 -13.983 3.044 1.00 0.00 O ATOM 54 H SER A 6 -10.346 -14.920 4.025 1.00 0.00 H ATOM 55 HA SER A 6 -12.271 -16.287 2.260 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.492 -13.362 2.344 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.565 -14.082 1.145 1.00 0.00 H ATOM 58 HG SER A 6 -13.541 -14.832 3.425 1.00 0.00 H ATOM 59 N GLY A 7 -9.434 -14.839 1.356 1.00 0.00 N ATOM 60 CA GLY A 7 -8.340 -14.940 0.408 1.00 0.00 C ATOM 61 C GLY A 7 -7.601 -13.628 0.235 1.00 0.00 C ATOM 62 O GLY A 7 -7.589 -12.788 1.136 1.00 0.00 O ATOM 63 H GLY A 7 -9.436 -14.123 2.025 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.645 -15.689 0.756 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.735 -15.246 -0.549 1.00 0.00 H ATOM 66 N THR A 8 -6.979 -13.449 -0.926 1.00 0.00 N ATOM 67 CA THR A 8 -6.231 -12.232 -1.214 1.00 0.00 C ATOM 68 C THR A 8 -7.134 -11.005 -1.153 1.00 0.00 C ATOM 69 O THR A 8 -6.783 -9.993 -0.548 1.00 0.00 O ATOM 70 CB THR A 8 -5.565 -12.296 -2.601 1.00 0.00 C ATOM 71 OG1 THR A 8 -4.729 -13.455 -2.690 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.737 -11.047 -2.863 1.00 0.00 C ATOM 73 H THR A 8 -7.024 -14.155 -1.605 1.00 0.00 H ATOM 74 HA THR A 8 -5.455 -12.133 -0.469 1.00 0.00 H ATOM 75 HB THR A 8 -6.339 -12.361 -3.353 1.00 0.00 H ATOM 76 HG1 THR A 8 -4.472 -13.733 -1.807 1.00 0.00 H ATOM 77 HG21 THR A 8 -5.293 -10.374 -3.498 1.00 0.00 H ATOM 78 HG22 THR A 8 -3.814 -11.322 -3.350 1.00 0.00 H ATOM 79 HG23 THR A 8 -4.518 -10.558 -1.925 1.00 0.00 H ATOM 80 N GLY A 9 -8.300 -11.102 -1.785 1.00 0.00 N ATOM 81 CA GLY A 9 -9.236 -9.993 -1.790 1.00 0.00 C ATOM 82 C GLY A 9 -9.147 -9.164 -3.056 1.00 0.00 C ATOM 83 O GLY A 9 -8.633 -9.628 -4.073 1.00 0.00 O ATOM 84 H GLY A 9 -8.527 -11.933 -2.252 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.239 -10.381 -1.696 1.00 0.00 H ATOM 86 HA3 GLY A 9 -9.027 -9.356 -0.942 1.00 0.00 H ATOM 87 N GLU A 10 -9.650 -7.935 -2.994 1.00 0.00 N ATOM 88 CA GLU A 10 -9.626 -7.042 -4.147 1.00 0.00 C ATOM 89 C GLU A 10 -9.452 -5.591 -3.707 1.00 0.00 C ATOM 90 O GLU A 10 -9.625 -5.261 -2.533 1.00 0.00 O ATOM 91 CB GLU A 10 -10.914 -7.189 -4.960 1.00 0.00 C ATOM 92 CG GLU A 10 -10.900 -6.414 -6.267 1.00 0.00 C ATOM 93 CD GLU A 10 -11.786 -7.040 -7.326 1.00 0.00 C ATOM 94 OE1 GLU A 10 -13.024 -6.934 -7.201 1.00 0.00 O ATOM 95 OE2 GLU A 10 -11.243 -7.636 -8.279 1.00 0.00 O ATOM 96 H GLU A 10 -10.046 -7.622 -2.154 1.00 0.00 H ATOM 97 HA GLU A 10 -8.787 -7.321 -4.765 1.00 0.00 H ATOM 98 HB2 GLU A 10 -11.065 -8.234 -5.187 1.00 0.00 H ATOM 99 HB3 GLU A 10 -11.743 -6.836 -4.365 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.246 -5.409 -6.078 1.00 0.00 H ATOM 101 HG3 GLU A 10 -9.887 -6.380 -6.640 1.00 0.00 H ATOM 102 N LYS A 11 -9.109 -4.728 -4.657 1.00 0.00 N ATOM 103 CA LYS A 11 -8.912 -3.312 -4.371 1.00 0.00 C ATOM 104 C LYS A 11 -9.167 -2.465 -5.614 1.00 0.00 C ATOM 105 O LYS A 11 -8.699 -2.772 -6.710 1.00 0.00 O ATOM 106 CB LYS A 11 -7.492 -3.068 -3.857 1.00 0.00 C ATOM 107 CG LYS A 11 -7.368 -1.841 -2.970 1.00 0.00 C ATOM 108 CD LYS A 11 -8.110 -2.025 -1.657 1.00 0.00 C ATOM 109 CE LYS A 11 -7.948 -0.814 -0.751 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.322 -1.121 0.657 1.00 0.00 N ATOM 111 H LYS A 11 -8.986 -5.052 -5.575 1.00 0.00 H ATOM 112 HA LYS A 11 -9.617 -3.027 -3.605 1.00 0.00 H ATOM 113 HB2 LYS A 11 -7.174 -3.930 -3.289 1.00 0.00 H ATOM 114 HB3 LYS A 11 -6.832 -2.942 -4.704 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.324 -1.663 -2.760 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.783 -0.989 -3.491 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.160 -2.168 -1.863 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.718 -2.897 -1.152 1.00 0.00 H ATOM 119 HE2 LYS A 11 -6.918 -0.495 -0.779 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.581 -0.020 -1.118 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.593 -0.765 1.307 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.415 -2.149 0.786 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.230 -0.671 0.892 1.00 0.00 H ATOM 124 N PRO A 12 -9.926 -1.373 -5.440 1.00 0.00 N ATOM 125 CA PRO A 12 -10.258 -0.458 -6.537 1.00 0.00 C ATOM 126 C PRO A 12 -9.049 0.338 -7.015 1.00 0.00 C ATOM 127 O PRO A 12 -9.013 0.809 -8.152 1.00 0.00 O ATOM 128 CB PRO A 12 -11.301 0.475 -5.916 1.00 0.00 C ATOM 129 CG PRO A 12 -11.017 0.442 -4.454 1.00 0.00 C ATOM 130 CD PRO A 12 -10.517 -0.946 -4.161 1.00 0.00 C ATOM 131 HA PRO A 12 -10.696 -0.983 -7.373 1.00 0.00 H ATOM 132 HB2 PRO A 12 -11.182 1.471 -6.320 1.00 0.00 H ATOM 133 HB3 PRO A 12 -12.293 0.108 -6.134 1.00 0.00 H ATOM 134 HG2 PRO A 12 -10.261 1.172 -4.210 1.00 0.00 H ATOM 135 HG3 PRO A 12 -11.923 0.638 -3.900 1.00 0.00 H ATOM 136 HD2 PRO A 12 -9.771 -0.921 -3.381 1.00 0.00 H ATOM 137 HD3 PRO A 12 -11.337 -1.591 -3.882 1.00 0.00 H ATOM 138 N TYR A 13 -8.060 0.484 -6.140 1.00 0.00 N ATOM 139 CA TYR A 13 -6.849 1.225 -6.473 1.00 0.00 C ATOM 140 C TYR A 13 -5.604 0.457 -6.039 1.00 0.00 C ATOM 141 O TYR A 13 -5.557 -0.103 -4.943 1.00 0.00 O ATOM 142 CB TYR A 13 -6.870 2.603 -5.808 1.00 0.00 C ATOM 143 CG TYR A 13 -7.937 3.523 -6.356 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.768 4.166 -7.576 1.00 0.00 C ATOM 145 CD2 TYR A 13 -9.114 3.749 -5.653 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.741 5.009 -8.079 1.00 0.00 C ATOM 147 CE2 TYR A 13 -10.093 4.588 -6.150 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.901 5.216 -7.363 1.00 0.00 C ATOM 149 OH TYR A 13 -10.872 6.053 -7.862 1.00 0.00 O ATOM 150 H TYR A 13 -8.146 0.086 -5.249 1.00 0.00 H ATOM 151 HA TYR A 13 -6.823 1.354 -7.545 1.00 0.00 H ATOM 152 HB2 TYR A 13 -7.048 2.482 -4.751 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.912 3.080 -5.955 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.858 4.001 -8.134 1.00 0.00 H ATOM 155 HD2 TYR A 13 -9.262 3.255 -4.703 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.591 5.500 -9.029 1.00 0.00 H ATOM 157 HE2 TYR A 13 -11.001 4.752 -5.589 1.00 0.00 H ATOM 158 HH TYR A 13 -11.685 5.932 -7.366 1.00 0.00 H ATOM 159 N ILE A 14 -4.597 0.437 -6.905 1.00 0.00 N ATOM 160 CA ILE A 14 -3.351 -0.260 -6.612 1.00 0.00 C ATOM 161 C ILE A 14 -2.155 0.483 -7.198 1.00 0.00 C ATOM 162 O ILE A 14 -2.047 0.648 -8.413 1.00 0.00 O ATOM 163 CB ILE A 14 -3.367 -1.698 -7.162 1.00 0.00 C ATOM 164 CG1 ILE A 14 -4.538 -2.482 -6.566 1.00 0.00 C ATOM 165 CG2 ILE A 14 -2.049 -2.395 -6.861 1.00 0.00 C ATOM 166 CD1 ILE A 14 -5.811 -2.376 -7.377 1.00 0.00 C ATOM 167 H ILE A 14 -4.694 0.902 -7.762 1.00 0.00 H ATOM 168 HA ILE A 14 -3.241 -0.307 -5.538 1.00 0.00 H ATOM 169 HB ILE A 14 -3.484 -1.649 -8.234 1.00 0.00 H ATOM 170 HG12 ILE A 14 -4.271 -3.525 -6.504 1.00 0.00 H ATOM 171 HG13 ILE A 14 -4.745 -2.107 -5.574 1.00 0.00 H ATOM 172 HG21 ILE A 14 -1.670 -2.853 -7.763 1.00 0.00 H ATOM 173 HG22 ILE A 14 -1.334 -1.672 -6.498 1.00 0.00 H ATOM 174 HG23 ILE A 14 -2.206 -3.155 -6.110 1.00 0.00 H ATOM 175 HD11 ILE A 14 -6.477 -1.664 -6.911 1.00 0.00 H ATOM 176 HD12 ILE A 14 -5.574 -2.045 -8.378 1.00 0.00 H ATOM 177 HD13 ILE A 14 -6.291 -3.342 -7.422 1.00 0.00 H ATOM 178 N CYS A 15 -1.257 0.928 -6.325 1.00 0.00 N ATOM 179 CA CYS A 15 -0.066 1.652 -6.754 1.00 0.00 C ATOM 180 C CYS A 15 0.695 0.865 -7.817 1.00 0.00 C ATOM 181 O CYS A 15 1.158 -0.248 -7.568 1.00 0.00 O ATOM 182 CB CYS A 15 0.846 1.930 -5.558 1.00 0.00 C ATOM 183 SG CYS A 15 2.219 3.072 -5.920 1.00 0.00 S ATOM 184 H CYS A 15 -1.398 0.766 -5.368 1.00 0.00 H ATOM 185 HA CYS A 15 -0.385 2.592 -7.179 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.260 2.364 -4.761 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.274 0.999 -5.218 1.00 0.00 H ATOM 188 N ALA A 16 0.822 1.453 -9.003 1.00 0.00 N ATOM 189 CA ALA A 16 1.529 0.808 -10.103 1.00 0.00 C ATOM 190 C ALA A 16 3.021 1.116 -10.051 1.00 0.00 C ATOM 191 O ALA A 16 3.668 1.271 -11.086 1.00 0.00 O ATOM 192 CB ALA A 16 0.943 1.249 -11.436 1.00 0.00 C ATOM 193 H ALA A 16 0.431 2.341 -9.140 1.00 0.00 H ATOM 194 HA ALA A 16 1.388 -0.259 -10.011 1.00 0.00 H ATOM 195 HB1 ALA A 16 1.700 1.765 -12.008 1.00 0.00 H ATOM 196 HB2 ALA A 16 0.606 0.381 -11.985 1.00 0.00 H ATOM 197 HB3 ALA A 16 0.109 1.911 -11.262 1.00 0.00 H ATOM 198 N GLU A 17 3.561 1.202 -8.839 1.00 0.00 N ATOM 199 CA GLU A 17 4.978 1.492 -8.654 1.00 0.00 C ATOM 200 C GLU A 17 5.635 0.448 -7.755 1.00 0.00 C ATOM 201 O GLU A 17 6.719 -0.053 -8.055 1.00 0.00 O ATOM 202 CB GLU A 17 5.161 2.887 -8.051 1.00 0.00 C ATOM 203 CG GLU A 17 4.935 4.013 -9.045 1.00 0.00 C ATOM 204 CD GLU A 17 3.496 4.096 -9.516 1.00 0.00 C ATOM 205 OE1 GLU A 17 2.591 4.096 -8.656 1.00 0.00 O ATOM 206 OE2 GLU A 17 3.276 4.161 -10.744 1.00 0.00 O ATOM 207 H GLU A 17 2.994 1.067 -8.052 1.00 0.00 H ATOM 208 HA GLU A 17 5.452 1.464 -9.623 1.00 0.00 H ATOM 209 HB2 GLU A 17 4.464 3.008 -7.236 1.00 0.00 H ATOM 210 HB3 GLU A 17 6.167 2.970 -7.667 1.00 0.00 H ATOM 211 HG2 GLU A 17 5.198 4.949 -8.575 1.00 0.00 H ATOM 212 HG3 GLU A 17 5.571 3.852 -9.903 1.00 0.00 H ATOM 213 N CYS A 18 4.970 0.124 -6.651 1.00 0.00 N ATOM 214 CA CYS A 18 5.487 -0.859 -5.707 1.00 0.00 C ATOM 215 C CYS A 18 4.543 -2.053 -5.593 1.00 0.00 C ATOM 216 O CYS A 18 4.974 -3.204 -5.634 1.00 0.00 O ATOM 217 CB CYS A 18 5.688 -0.220 -4.331 1.00 0.00 C ATOM 218 SG CYS A 18 4.203 0.603 -3.670 1.00 0.00 S ATOM 219 H CYS A 18 4.110 0.558 -6.466 1.00 0.00 H ATOM 220 HA CYS A 18 6.441 -1.204 -6.076 1.00 0.00 H ATOM 221 HB2 CYS A 18 5.980 -0.985 -3.627 1.00 0.00 H ATOM 222 HB3 CYS A 18 6.472 0.519 -4.397 1.00 0.00 H ATOM 223 N GLY A 19 3.252 -1.768 -5.449 1.00 0.00 N ATOM 224 CA GLY A 19 2.268 -2.827 -5.331 1.00 0.00 C ATOM 225 C GLY A 19 1.194 -2.510 -4.309 1.00 0.00 C ATOM 226 O GLY A 19 0.164 -3.181 -4.250 1.00 0.00 O ATOM 227 H GLY A 19 2.967 -0.830 -5.422 1.00 0.00 H ATOM 228 HA2 GLY A 19 1.801 -2.978 -6.293 1.00 0.00 H ATOM 229 HA3 GLY A 19 2.769 -3.738 -5.038 1.00 0.00 H ATOM 230 N LYS A 20 1.436 -1.485 -3.498 1.00 0.00 N ATOM 231 CA LYS A 20 0.483 -1.079 -2.472 1.00 0.00 C ATOM 232 C LYS A 20 -0.936 -1.040 -3.032 1.00 0.00 C ATOM 233 O LYS A 20 -1.133 -0.962 -4.244 1.00 0.00 O ATOM 234 CB LYS A 20 0.859 0.294 -1.912 1.00 0.00 C ATOM 235 CG LYS A 20 0.368 0.528 -0.494 1.00 0.00 C ATOM 236 CD LYS A 20 1.236 1.539 0.237 1.00 0.00 C ATOM 237 CE LYS A 20 2.541 0.916 0.709 1.00 0.00 C ATOM 238 NZ LYS A 20 2.308 -0.208 1.657 1.00 0.00 N ATOM 239 H LYS A 20 2.276 -0.988 -3.594 1.00 0.00 H ATOM 240 HA LYS A 20 0.523 -1.807 -1.676 1.00 0.00 H ATOM 241 HB2 LYS A 20 1.935 0.390 -1.918 1.00 0.00 H ATOM 242 HB3 LYS A 20 0.435 1.058 -2.548 1.00 0.00 H ATOM 243 HG2 LYS A 20 -0.645 0.899 -0.530 1.00 0.00 H ATOM 244 HG3 LYS A 20 0.392 -0.409 0.045 1.00 0.00 H ATOM 245 HD2 LYS A 20 1.461 2.357 -0.430 1.00 0.00 H ATOM 246 HD3 LYS A 20 0.694 1.911 1.095 1.00 0.00 H ATOM 247 HE2 LYS A 20 3.078 0.546 -0.150 1.00 0.00 H ATOM 248 HE3 LYS A 20 3.129 1.676 1.202 1.00 0.00 H ATOM 249 HZ1 LYS A 20 3.170 -0.396 2.208 1.00 0.00 H ATOM 250 HZ2 LYS A 20 2.050 -1.069 1.134 1.00 0.00 H ATOM 251 HZ3 LYS A 20 1.536 0.030 2.311 1.00 0.00 H ATOM 252 N ALA A 21 -1.920 -1.093 -2.141 1.00 0.00 N ATOM 253 CA ALA A 21 -3.320 -1.060 -2.546 1.00 0.00 C ATOM 254 C ALA A 21 -4.134 -0.149 -1.633 1.00 0.00 C ATOM 255 O ALA A 21 -4.111 -0.297 -0.411 1.00 0.00 O ATOM 256 CB ALA A 21 -3.902 -2.466 -2.547 1.00 0.00 C ATOM 257 H ALA A 21 -1.700 -1.155 -1.188 1.00 0.00 H ATOM 258 HA ALA A 21 -3.366 -0.677 -3.555 1.00 0.00 H ATOM 259 HB1 ALA A 21 -4.379 -2.659 -1.598 1.00 0.00 H ATOM 260 HB2 ALA A 21 -4.630 -2.552 -3.341 1.00 0.00 H ATOM 261 HB3 ALA A 21 -3.110 -3.183 -2.705 1.00 0.00 H ATOM 262 N PHE A 22 -4.853 0.793 -2.235 1.00 0.00 N ATOM 263 CA PHE A 22 -5.673 1.730 -1.476 1.00 0.00 C ATOM 264 C PHE A 22 -7.128 1.674 -1.934 1.00 0.00 C ATOM 265 O PHE A 22 -7.431 1.176 -3.019 1.00 0.00 O ATOM 266 CB PHE A 22 -5.133 3.153 -1.627 1.00 0.00 C ATOM 267 CG PHE A 22 -3.750 3.332 -1.068 1.00 0.00 C ATOM 268 CD1 PHE A 22 -2.635 3.080 -1.850 1.00 0.00 C ATOM 269 CD2 PHE A 22 -3.566 3.754 0.239 1.00 0.00 C ATOM 270 CE1 PHE A 22 -1.362 3.243 -1.338 1.00 0.00 C ATOM 271 CE2 PHE A 22 -2.296 3.919 0.756 1.00 0.00 C ATOM 272 CZ PHE A 22 -1.192 3.664 -0.034 1.00 0.00 C ATOM 273 H PHE A 22 -4.830 0.861 -3.212 1.00 0.00 H ATOM 274 HA PHE A 22 -5.625 1.444 -0.436 1.00 0.00 H ATOM 275 HB2 PHE A 22 -5.102 3.409 -2.675 1.00 0.00 H ATOM 276 HB3 PHE A 22 -5.791 3.837 -1.113 1.00 0.00 H ATOM 277 HD1 PHE A 22 -2.766 2.751 -2.871 1.00 0.00 H ATOM 278 HD2 PHE A 22 -4.430 3.954 0.858 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.500 3.043 -1.958 1.00 0.00 H ATOM 280 HE2 PHE A 22 -2.167 4.249 1.777 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.198 3.792 0.369 1.00 0.00 H ATOM 282 N THR A 23 -8.025 2.189 -1.100 1.00 0.00 N ATOM 283 CA THR A 23 -9.448 2.197 -1.417 1.00 0.00 C ATOM 284 C THR A 23 -9.876 3.543 -1.989 1.00 0.00 C ATOM 285 O THR A 23 -10.591 3.604 -2.989 1.00 0.00 O ATOM 286 CB THR A 23 -10.302 1.884 -0.174 1.00 0.00 C ATOM 287 OG1 THR A 23 -11.635 2.375 -0.360 1.00 0.00 O ATOM 288 CG2 THR A 23 -9.695 2.511 1.072 1.00 0.00 C ATOM 289 H THR A 23 -7.722 2.571 -0.250 1.00 0.00 H ATOM 290 HA THR A 23 -9.629 1.429 -2.155 1.00 0.00 H ATOM 291 HB THR A 23 -10.337 0.813 -0.040 1.00 0.00 H ATOM 292 HG1 THR A 23 -11.840 2.396 -1.298 1.00 0.00 H ATOM 293 HG21 THR A 23 -9.574 3.573 0.918 1.00 0.00 H ATOM 294 HG22 THR A 23 -8.732 2.064 1.267 1.00 0.00 H ATOM 295 HG23 THR A 23 -10.348 2.342 1.915 1.00 0.00 H ATOM 296 N ILE A 24 -9.434 4.620 -1.348 1.00 0.00 N ATOM 297 CA ILE A 24 -9.770 5.966 -1.795 1.00 0.00 C ATOM 298 C ILE A 24 -8.744 6.486 -2.796 1.00 0.00 C ATOM 299 O ILE A 24 -7.564 6.140 -2.726 1.00 0.00 O ATOM 300 CB ILE A 24 -9.859 6.947 -0.611 1.00 0.00 C ATOM 301 CG1 ILE A 24 -10.731 6.361 0.501 1.00 0.00 C ATOM 302 CG2 ILE A 24 -10.411 8.287 -1.073 1.00 0.00 C ATOM 303 CD1 ILE A 24 -10.935 7.301 1.668 1.00 0.00 C ATOM 304 H ILE A 24 -8.867 4.507 -0.557 1.00 0.00 H ATOM 305 HA ILE A 24 -10.737 5.925 -2.276 1.00 0.00 H ATOM 306 HB ILE A 24 -8.862 7.108 -0.230 1.00 0.00 H ATOM 307 HG12 ILE A 24 -11.701 6.117 0.099 1.00 0.00 H ATOM 308 HG13 ILE A 24 -10.265 5.460 0.876 1.00 0.00 H ATOM 309 HG21 ILE A 24 -10.218 9.035 -0.319 1.00 0.00 H ATOM 310 HG22 ILE A 24 -9.930 8.575 -1.996 1.00 0.00 H ATOM 311 HG23 ILE A 24 -11.475 8.203 -1.233 1.00 0.00 H ATOM 312 HD11 ILE A 24 -10.381 8.213 1.497 1.00 0.00 H ATOM 313 HD12 ILE A 24 -11.985 7.532 1.766 1.00 0.00 H ATOM 314 HD13 ILE A 24 -10.583 6.832 2.575 1.00 0.00 H ATOM 315 N ARG A 25 -9.200 7.320 -3.724 1.00 0.00 N ATOM 316 CA ARG A 25 -8.321 7.889 -4.739 1.00 0.00 C ATOM 317 C ARG A 25 -7.231 8.742 -4.097 1.00 0.00 C ATOM 318 O ARG A 25 -6.062 8.659 -4.473 1.00 0.00 O ATOM 319 CB ARG A 25 -9.128 8.732 -5.728 1.00 0.00 C ATOM 320 CG ARG A 25 -8.305 9.257 -6.893 1.00 0.00 C ATOM 321 CD ARG A 25 -9.182 9.585 -8.092 1.00 0.00 C ATOM 322 NE ARG A 25 -10.007 10.767 -7.860 1.00 0.00 N ATOM 323 CZ ARG A 25 -9.526 12.006 -7.838 1.00 0.00 C ATOM 324 NH1 ARG A 25 -8.233 12.222 -8.033 1.00 0.00 N ATOM 325 NH2 ARG A 25 -10.340 13.031 -7.620 1.00 0.00 N ATOM 326 H ARG A 25 -10.151 7.558 -3.727 1.00 0.00 H ATOM 327 HA ARG A 25 -7.856 7.073 -5.271 1.00 0.00 H ATOM 328 HB2 ARG A 25 -9.931 8.129 -6.126 1.00 0.00 H ATOM 329 HB3 ARG A 25 -9.548 9.577 -5.203 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.790 10.155 -6.583 1.00 0.00 H ATOM 331 HG3 ARG A 25 -7.584 8.507 -7.180 1.00 0.00 H ATOM 332 HD2 ARG A 25 -8.547 9.762 -8.947 1.00 0.00 H ATOM 333 HD3 ARG A 25 -9.826 8.741 -8.290 1.00 0.00 H ATOM 334 HE ARG A 25 -10.966 10.630 -7.713 1.00 0.00 H ATOM 335 HH11 ARG A 25 -7.617 11.451 -8.198 1.00 0.00 H ATOM 336 HH12 ARG A 25 -7.874 13.155 -8.017 1.00 0.00 H ATOM 337 HH21 ARG A 25 -11.316 12.871 -7.473 1.00 0.00 H ATOM 338 HH22 ARG A 25 -9.978 13.962 -7.604 1.00 0.00 H ATOM 339 N SER A 26 -7.623 9.563 -3.128 1.00 0.00 N ATOM 340 CA SER A 26 -6.680 10.435 -2.437 1.00 0.00 C ATOM 341 C SER A 26 -5.691 9.619 -1.611 1.00 0.00 C ATOM 342 O SER A 26 -4.499 9.923 -1.571 1.00 0.00 O ATOM 343 CB SER A 26 -7.428 11.417 -1.534 1.00 0.00 C ATOM 344 OG SER A 26 -8.256 10.731 -0.610 1.00 0.00 O ATOM 345 H SER A 26 -8.569 9.584 -2.873 1.00 0.00 H ATOM 346 HA SER A 26 -6.134 10.991 -3.184 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.715 12.013 -0.985 1.00 0.00 H ATOM 348 HB3 SER A 26 -8.045 12.063 -2.142 1.00 0.00 H ATOM 349 HG SER A 26 -8.481 9.867 -0.962 1.00 0.00 H ATOM 350 N ASN A 27 -6.195 8.581 -0.951 1.00 0.00 N ATOM 351 CA ASN A 27 -5.356 7.720 -0.125 1.00 0.00 C ATOM 352 C ASN A 27 -4.096 7.303 -0.877 1.00 0.00 C ATOM 353 O ASN A 27 -3.017 7.200 -0.293 1.00 0.00 O ATOM 354 CB ASN A 27 -6.138 6.479 0.312 1.00 0.00 C ATOM 355 CG ASN A 27 -6.874 6.691 1.621 1.00 0.00 C ATOM 356 OD1 ASN A 27 -7.790 7.508 1.706 1.00 0.00 O ATOM 357 ND2 ASN A 27 -6.474 5.953 2.650 1.00 0.00 N ATOM 358 H ASN A 27 -7.153 8.389 -1.022 1.00 0.00 H ATOM 359 HA ASN A 27 -5.069 8.281 0.752 1.00 0.00 H ATOM 360 HB2 ASN A 27 -6.863 6.231 -0.450 1.00 0.00 H ATOM 361 HB3 ASN A 27 -5.453 5.654 0.434 1.00 0.00 H ATOM 362 HD21 ASN A 27 -5.737 5.322 2.510 1.00 0.00 H ATOM 363 HD22 ASN A 27 -6.933 6.069 3.508 1.00 0.00 H ATOM 364 N LEU A 28 -4.241 7.065 -2.176 1.00 0.00 N ATOM 365 CA LEU A 28 -3.115 6.659 -3.009 1.00 0.00 C ATOM 366 C LEU A 28 -2.245 7.859 -3.370 1.00 0.00 C ATOM 367 O LEU A 28 -1.017 7.771 -3.364 1.00 0.00 O ATOM 368 CB LEU A 28 -3.618 5.978 -4.283 1.00 0.00 C ATOM 369 CG LEU A 28 -2.573 5.739 -5.374 1.00 0.00 C ATOM 370 CD1 LEU A 28 -1.547 4.714 -4.916 1.00 0.00 C ATOM 371 CD2 LEU A 28 -3.242 5.288 -6.664 1.00 0.00 C ATOM 372 H LEU A 28 -5.126 7.164 -2.585 1.00 0.00 H ATOM 373 HA LEU A 28 -2.521 5.956 -2.445 1.00 0.00 H ATOM 374 HB2 LEU A 28 -4.029 5.020 -4.005 1.00 0.00 H ATOM 375 HB3 LEU A 28 -4.399 6.596 -4.702 1.00 0.00 H ATOM 376 HG LEU A 28 -2.051 6.666 -5.573 1.00 0.00 H ATOM 377 HD11 LEU A 28 -2.014 4.017 -4.237 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.735 5.217 -4.414 1.00 0.00 H ATOM 379 HD13 LEU A 28 -1.164 4.180 -5.774 1.00 0.00 H ATOM 380 HD21 LEU A 28 -4.293 5.119 -6.484 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.782 4.372 -7.006 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.123 6.053 -7.418 1.00 0.00 H ATOM 383 N ILE A 29 -2.889 8.978 -3.682 1.00 0.00 N ATOM 384 CA ILE A 29 -2.174 10.196 -4.042 1.00 0.00 C ATOM 385 C ILE A 29 -1.092 10.521 -3.017 1.00 0.00 C ATOM 386 O ILE A 29 0.044 10.834 -3.374 1.00 0.00 O ATOM 387 CB ILE A 29 -3.130 11.396 -4.161 1.00 0.00 C ATOM 388 CG1 ILE A 29 -4.161 11.148 -5.264 1.00 0.00 C ATOM 389 CG2 ILE A 29 -2.348 12.672 -4.438 1.00 0.00 C ATOM 390 CD1 ILE A 29 -3.576 11.188 -6.659 1.00 0.00 C ATOM 391 H ILE A 29 -3.869 8.985 -3.670 1.00 0.00 H ATOM 392 HA ILE A 29 -1.707 10.036 -5.004 1.00 0.00 H ATOM 393 HB ILE A 29 -3.643 11.515 -3.219 1.00 0.00 H ATOM 394 HG12 ILE A 29 -4.606 10.176 -5.120 1.00 0.00 H ATOM 395 HG13 ILE A 29 -4.931 11.904 -5.205 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.967 13.529 -4.216 1.00 0.00 H ATOM 397 HG22 ILE A 29 -1.466 12.695 -3.816 1.00 0.00 H ATOM 398 HG23 ILE A 29 -2.057 12.697 -5.477 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.198 10.609 -7.327 1.00 0.00 H ATOM 400 HD12 ILE A 29 -3.535 12.210 -7.003 1.00 0.00 H ATOM 401 HD13 ILE A 29 -2.580 10.771 -6.644 1.00 0.00 H ATOM 402 N LYS A 30 -1.453 10.444 -1.741 1.00 0.00 N ATOM 403 CA LYS A 30 -0.514 10.727 -0.662 1.00 0.00 C ATOM 404 C LYS A 30 0.674 9.772 -0.710 1.00 0.00 C ATOM 405 O LYS A 30 1.825 10.189 -0.575 1.00 0.00 O ATOM 406 CB LYS A 30 -1.215 10.617 0.694 1.00 0.00 C ATOM 407 CG LYS A 30 -2.011 11.855 1.069 1.00 0.00 C ATOM 408 CD LYS A 30 -3.430 11.791 0.527 1.00 0.00 C ATOM 409 CE LYS A 30 -4.140 13.129 0.663 1.00 0.00 C ATOM 410 NZ LYS A 30 -4.552 13.398 2.069 1.00 0.00 N ATOM 411 H LYS A 30 -2.373 10.189 -1.519 1.00 0.00 H ATOM 412 HA LYS A 30 -0.154 11.736 -0.791 1.00 0.00 H ATOM 413 HB2 LYS A 30 -1.890 9.774 0.670 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.470 10.449 1.459 1.00 0.00 H ATOM 415 HG2 LYS A 30 -2.052 11.934 2.145 1.00 0.00 H ATOM 416 HG3 LYS A 30 -1.519 12.726 0.660 1.00 0.00 H ATOM 417 HD2 LYS A 30 -3.395 11.519 -0.517 1.00 0.00 H ATOM 418 HD3 LYS A 30 -3.982 11.042 1.078 1.00 0.00 H ATOM 419 HE2 LYS A 30 -3.471 13.911 0.338 1.00 0.00 H ATOM 420 HE3 LYS A 30 -5.018 13.121 0.034 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -5.428 13.958 2.083 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -3.807 13.927 2.564 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -4.717 12.502 2.570 1.00 0.00 H ATOM 424 N HIS A 31 0.389 8.488 -0.904 1.00 0.00 N ATOM 425 CA HIS A 31 1.435 7.474 -0.972 1.00 0.00 C ATOM 426 C HIS A 31 2.531 7.888 -1.950 1.00 0.00 C ATOM 427 O HIS A 31 3.718 7.794 -1.641 1.00 0.00 O ATOM 428 CB HIS A 31 0.843 6.128 -1.392 1.00 0.00 C ATOM 429 CG HIS A 31 1.875 5.074 -1.650 1.00 0.00 C ATOM 430 ND1 HIS A 31 2.520 4.389 -0.641 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.373 4.587 -2.811 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.370 3.528 -1.171 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.300 3.628 -2.486 1.00 0.00 N ATOM 434 H HIS A 31 -0.547 8.217 -1.004 1.00 0.00 H ATOM 435 HA HIS A 31 1.866 7.376 0.012 1.00 0.00 H ATOM 436 HB2 HIS A 31 0.191 5.769 -0.610 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.270 6.261 -2.299 1.00 0.00 H ATOM 438 HD1 HIS A 31 2.376 4.517 0.319 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.093 4.896 -3.809 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.013 2.856 -0.622 1.00 0.00 H ATOM 441 N GLN A 32 2.123 8.347 -3.129 1.00 0.00 N ATOM 442 CA GLN A 32 3.071 8.774 -4.151 1.00 0.00 C ATOM 443 C GLN A 32 4.202 9.591 -3.537 1.00 0.00 C ATOM 444 O GLN A 32 5.296 9.675 -4.096 1.00 0.00 O ATOM 445 CB GLN A 32 2.358 9.596 -5.226 1.00 0.00 C ATOM 446 CG GLN A 32 1.418 8.776 -6.096 1.00 0.00 C ATOM 447 CD GLN A 32 0.806 9.588 -7.220 1.00 0.00 C ATOM 448 OE1 GLN A 32 0.708 10.812 -7.135 1.00 0.00 O ATOM 449 NE2 GLN A 32 0.389 8.909 -8.282 1.00 0.00 N ATOM 450 H GLN A 32 1.163 8.398 -3.316 1.00 0.00 H ATOM 451 HA GLN A 32 3.488 7.889 -4.606 1.00 0.00 H ATOM 452 HB2 GLN A 32 1.782 10.373 -4.746 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.099 10.051 -5.866 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.972 7.955 -6.527 1.00 0.00 H ATOM 455 HG3 GLN A 32 0.623 8.387 -5.477 1.00 0.00 H ATOM 456 HE21 GLN A 32 0.498 7.934 -8.280 1.00 0.00 H ATOM 457 HE22 GLN A 32 -0.012 9.408 -9.023 1.00 0.00 H ATOM 458 N LYS A 33 3.933 10.192 -2.383 1.00 0.00 N ATOM 459 CA LYS A 33 4.928 11.003 -1.691 1.00 0.00 C ATOM 460 C LYS A 33 6.226 10.224 -1.500 1.00 0.00 C ATOM 461 O LYS A 33 7.300 10.688 -1.883 1.00 0.00 O ATOM 462 CB LYS A 33 4.389 11.458 -0.333 1.00 0.00 C ATOM 463 CG LYS A 33 3.345 12.557 -0.430 1.00 0.00 C ATOM 464 CD LYS A 33 3.979 13.904 -0.730 1.00 0.00 C ATOM 465 CE LYS A 33 3.003 15.046 -0.488 1.00 0.00 C ATOM 466 NZ LYS A 33 3.455 16.309 -1.135 1.00 0.00 N ATOM 467 H LYS A 33 3.042 10.088 -1.987 1.00 0.00 H ATOM 468 HA LYS A 33 5.129 11.871 -2.299 1.00 0.00 H ATOM 469 HB2 LYS A 33 3.945 10.611 0.168 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.213 11.826 0.262 1.00 0.00 H ATOM 471 HG2 LYS A 33 2.652 12.313 -1.222 1.00 0.00 H ATOM 472 HG3 LYS A 33 2.813 12.619 0.509 1.00 0.00 H ATOM 473 HD2 LYS A 33 4.838 14.039 -0.090 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.292 13.923 -1.764 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.040 14.770 -0.891 1.00 0.00 H ATOM 476 HE3 LYS A 33 2.915 15.207 0.576 1.00 0.00 H ATOM 477 HZ1 LYS A 33 4.382 16.591 -0.759 1.00 0.00 H ATOM 478 HZ2 LYS A 33 2.770 17.070 -0.949 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.535 16.174 -2.163 1.00 0.00 H ATOM 480 N ILE A 34 6.119 9.040 -0.907 1.00 0.00 N ATOM 481 CA ILE A 34 7.284 8.198 -0.668 1.00 0.00 C ATOM 482 C ILE A 34 7.964 7.816 -1.979 1.00 0.00 C ATOM 483 O ILE A 34 9.122 7.398 -1.991 1.00 0.00 O ATOM 484 CB ILE A 34 6.904 6.914 0.093 1.00 0.00 C ATOM 485 CG1 ILE A 34 6.028 6.016 -0.783 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.187 7.259 1.390 1.00 0.00 C ATOM 487 CD1 ILE A 34 6.180 4.542 -0.480 1.00 0.00 C ATOM 488 H ILE A 34 5.235 8.726 -0.624 1.00 0.00 H ATOM 489 HA ILE A 34 7.981 8.758 -0.063 1.00 0.00 H ATOM 490 HB ILE A 34 7.812 6.387 0.341 1.00 0.00 H ATOM 491 HG12 ILE A 34 4.992 6.279 -0.635 1.00 0.00 H ATOM 492 HG13 ILE A 34 6.290 6.171 -1.820 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.912 7.564 2.131 1.00 0.00 H ATOM 494 HG22 ILE A 34 5.493 8.067 1.213 1.00 0.00 H ATOM 495 HG23 ILE A 34 5.650 6.394 1.746 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.226 3.987 -1.407 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.090 4.381 0.080 1.00 0.00 H ATOM 498 HD13 ILE A 34 5.335 4.204 0.099 1.00 0.00 H ATOM 499 N HIS A 35 7.237 7.964 -3.082 1.00 0.00 N ATOM 500 CA HIS A 35 7.771 7.637 -4.399 1.00 0.00 C ATOM 501 C HIS A 35 8.407 8.863 -5.047 1.00 0.00 C ATOM 502 O HIS A 35 9.380 8.750 -5.793 1.00 0.00 O ATOM 503 CB HIS A 35 6.664 7.086 -5.299 1.00 0.00 C ATOM 504 CG HIS A 35 6.353 5.643 -5.050 1.00 0.00 C ATOM 505 ND1 HIS A 35 7.299 4.643 -5.136 1.00 0.00 N ATOM 506 CD2 HIS A 35 5.192 5.032 -4.715 1.00 0.00 C ATOM 507 CE1 HIS A 35 6.733 3.480 -4.866 1.00 0.00 C ATOM 508 NE2 HIS A 35 5.455 3.689 -4.607 1.00 0.00 N ATOM 509 H HIS A 35 6.320 8.301 -3.008 1.00 0.00 H ATOM 510 HA HIS A 35 8.529 6.879 -4.271 1.00 0.00 H ATOM 511 HB2 HIS A 35 5.760 7.653 -5.134 1.00 0.00 H ATOM 512 HB3 HIS A 35 6.964 7.189 -6.332 1.00 0.00 H ATOM 513 HD1 HIS A 35 8.244 4.768 -5.363 1.00 0.00 H ATOM 514 HD2 HIS A 35 4.235 5.512 -4.562 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.231 2.522 -4.858 1.00 0.00 H ATOM 516 N THR A 36 7.850 10.035 -4.758 1.00 0.00 N ATOM 517 CA THR A 36 8.361 11.282 -5.314 1.00 0.00 C ATOM 518 C THR A 36 9.588 11.763 -4.548 1.00 0.00 C ATOM 519 O THR A 36 10.480 12.393 -5.116 1.00 0.00 O ATOM 520 CB THR A 36 7.289 12.388 -5.291 1.00 0.00 C ATOM 521 OG1 THR A 36 6.816 12.585 -3.953 1.00 0.00 O ATOM 522 CG2 THR A 36 6.122 12.030 -6.199 1.00 0.00 C ATOM 523 H THR A 36 7.076 10.061 -4.157 1.00 0.00 H ATOM 524 HA THR A 36 8.638 11.100 -6.342 1.00 0.00 H ATOM 525 HB THR A 36 7.734 13.307 -5.646 1.00 0.00 H ATOM 526 HG1 THR A 36 7.420 13.165 -3.483 1.00 0.00 H ATOM 527 HG21 THR A 36 5.328 12.749 -6.064 1.00 0.00 H ATOM 528 HG22 THR A 36 5.761 11.044 -5.948 1.00 0.00 H ATOM 529 HG23 THR A 36 6.450 12.043 -7.228 1.00 0.00 H ATOM 530 N LYS A 37 9.628 11.462 -3.254 1.00 0.00 N ATOM 531 CA LYS A 37 10.747 11.862 -2.409 1.00 0.00 C ATOM 532 C LYS A 37 11.377 10.650 -1.731 1.00 0.00 C ATOM 533 O LYS A 37 10.684 9.696 -1.377 1.00 0.00 O ATOM 534 CB LYS A 37 10.281 12.866 -1.352 1.00 0.00 C ATOM 535 CG LYS A 37 9.303 12.283 -0.348 1.00 0.00 C ATOM 536 CD LYS A 37 9.293 13.077 0.947 1.00 0.00 C ATOM 537 CE LYS A 37 8.408 14.310 0.839 1.00 0.00 C ATOM 538 NZ LYS A 37 9.163 15.492 0.340 1.00 0.00 N ATOM 539 H LYS A 37 8.886 10.958 -2.858 1.00 0.00 H ATOM 540 HA LYS A 37 11.487 12.332 -3.039 1.00 0.00 H ATOM 541 HB2 LYS A 37 11.144 13.230 -0.814 1.00 0.00 H ATOM 542 HB3 LYS A 37 9.801 13.697 -1.850 1.00 0.00 H ATOM 543 HG2 LYS A 37 8.311 12.298 -0.774 1.00 0.00 H ATOM 544 HG3 LYS A 37 9.588 11.263 -0.132 1.00 0.00 H ATOM 545 HD2 LYS A 37 8.919 12.449 1.742 1.00 0.00 H ATOM 546 HD3 LYS A 37 10.302 13.388 1.176 1.00 0.00 H ATOM 547 HE2 LYS A 37 7.599 14.097 0.157 1.00 0.00 H ATOM 548 HE3 LYS A 37 8.006 14.535 1.815 1.00 0.00 H ATOM 549 HZ1 LYS A 37 8.504 16.251 0.073 1.00 0.00 H ATOM 550 HZ2 LYS A 37 9.728 15.229 -0.493 1.00 0.00 H ATOM 551 HZ3 LYS A 37 9.802 15.846 1.080 1.00 0.00 H ATOM 552 N GLN A 38 12.693 10.695 -1.552 1.00 0.00 N ATOM 553 CA GLN A 38 13.415 9.600 -0.915 1.00 0.00 C ATOM 554 C GLN A 38 13.438 9.772 0.600 1.00 0.00 C ATOM 555 O GLN A 38 13.230 8.816 1.348 1.00 0.00 O ATOM 556 CB GLN A 38 14.844 9.522 -1.454 1.00 0.00 C ATOM 557 CG GLN A 38 15.608 10.831 -1.344 1.00 0.00 C ATOM 558 CD GLN A 38 17.047 10.708 -1.805 1.00 0.00 C ATOM 559 OE1 GLN A 38 17.516 9.616 -2.128 1.00 0.00 O ATOM 560 NE2 GLN A 38 17.757 11.830 -1.838 1.00 0.00 N ATOM 561 H GLN A 38 13.190 11.482 -1.856 1.00 0.00 H ATOM 562 HA GLN A 38 12.900 8.681 -1.153 1.00 0.00 H ATOM 563 HB2 GLN A 38 15.384 8.767 -0.901 1.00 0.00 H ATOM 564 HB3 GLN A 38 14.809 9.237 -2.495 1.00 0.00 H ATOM 565 HG2 GLN A 38 15.114 11.574 -1.953 1.00 0.00 H ATOM 566 HG3 GLN A 38 15.601 11.151 -0.313 1.00 0.00 H ATOM 567 HE21 GLN A 38 17.317 12.663 -1.565 1.00 0.00 H ATOM 568 HE22 GLN A 38 18.689 11.779 -2.131 1.00 0.00 H ATOM 569 N LYS A 39 13.694 10.996 1.048 1.00 0.00 N ATOM 570 CA LYS A 39 13.745 11.295 2.474 1.00 0.00 C ATOM 571 C LYS A 39 13.912 12.793 2.710 1.00 0.00 C ATOM 572 O LYS A 39 14.648 13.479 2.001 1.00 0.00 O ATOM 573 CB LYS A 39 14.894 10.532 3.135 1.00 0.00 C ATOM 574 CG LYS A 39 14.631 10.175 4.588 1.00 0.00 C ATOM 575 CD LYS A 39 15.534 9.047 5.057 1.00 0.00 C ATOM 576 CE LYS A 39 15.308 8.726 6.527 1.00 0.00 C ATOM 577 NZ LYS A 39 13.975 8.105 6.760 1.00 0.00 N ATOM 578 H LYS A 39 13.852 11.717 0.402 1.00 0.00 H ATOM 579 HA LYS A 39 12.812 10.976 2.913 1.00 0.00 H ATOM 580 HB2 LYS A 39 15.066 9.618 2.587 1.00 0.00 H ATOM 581 HB3 LYS A 39 15.786 11.141 3.092 1.00 0.00 H ATOM 582 HG2 LYS A 39 14.811 11.045 5.202 1.00 0.00 H ATOM 583 HG3 LYS A 39 13.601 9.866 4.692 1.00 0.00 H ATOM 584 HD2 LYS A 39 15.327 8.164 4.472 1.00 0.00 H ATOM 585 HD3 LYS A 39 16.565 9.341 4.917 1.00 0.00 H ATOM 586 HE2 LYS A 39 16.076 8.043 6.855 1.00 0.00 H ATOM 587 HE3 LYS A 39 15.373 9.642 7.096 1.00 0.00 H ATOM 588 HZ1 LYS A 39 14.075 7.253 7.347 1.00 0.00 H ATOM 589 HZ2 LYS A 39 13.541 7.839 5.852 1.00 0.00 H ATOM 590 HZ3 LYS A 39 13.347 8.777 7.246 1.00 0.00 H ATOM 591 N PRO A 40 13.215 13.313 3.731 1.00 0.00 N ATOM 592 CA PRO A 40 13.272 14.734 4.086 1.00 0.00 C ATOM 593 C PRO A 40 14.621 15.131 4.676 1.00 0.00 C ATOM 594 O PRO A 40 14.773 15.225 5.894 1.00 0.00 O ATOM 595 CB PRO A 40 12.165 14.883 5.133 1.00 0.00 C ATOM 596 CG PRO A 40 12.021 13.525 5.728 1.00 0.00 C ATOM 597 CD PRO A 40 12.318 12.554 4.619 1.00 0.00 C ATOM 598 HA PRO A 40 13.053 15.364 3.236 1.00 0.00 H ATOM 599 HB2 PRO A 40 12.464 15.611 5.874 1.00 0.00 H ATOM 600 HB3 PRO A 40 11.252 15.203 4.654 1.00 0.00 H ATOM 601 HG2 PRO A 40 12.727 13.401 6.534 1.00 0.00 H ATOM 602 HG3 PRO A 40 11.012 13.387 6.086 1.00 0.00 H ATOM 603 HD2 PRO A 40 12.813 11.676 5.008 1.00 0.00 H ATOM 604 HD3 PRO A 40 11.409 12.279 4.104 1.00 0.00 H ATOM 605 N SER A 41 15.597 15.364 3.805 1.00 0.00 N ATOM 606 CA SER A 41 16.935 15.748 4.241 1.00 0.00 C ATOM 607 C SER A 41 17.427 14.831 5.356 1.00 0.00 C ATOM 608 O SER A 41 18.001 15.288 6.344 1.00 0.00 O ATOM 609 CB SER A 41 16.941 17.201 4.719 1.00 0.00 C ATOM 610 OG SER A 41 16.909 18.099 3.623 1.00 0.00 O ATOM 611 H SER A 41 15.414 15.273 2.846 1.00 0.00 H ATOM 612 HA SER A 41 17.599 15.653 3.394 1.00 0.00 H ATOM 613 HB2 SER A 41 16.075 17.377 5.338 1.00 0.00 H ATOM 614 HB3 SER A 41 17.838 17.384 5.294 1.00 0.00 H ATOM 615 HG SER A 41 17.754 18.077 3.167 1.00 0.00 H ATOM 616 N GLY A 42 17.196 13.532 5.191 1.00 0.00 N ATOM 617 CA GLY A 42 17.621 12.570 6.191 1.00 0.00 C ATOM 618 C GLY A 42 19.103 12.264 6.108 1.00 0.00 C ATOM 619 O GLY A 42 19.746 12.476 5.080 1.00 0.00 O ATOM 620 H GLY A 42 16.734 13.224 4.384 1.00 0.00 H ATOM 621 HA2 GLY A 42 17.400 12.965 7.172 1.00 0.00 H ATOM 622 HA3 GLY A 42 17.068 11.653 6.050 1.00 0.00 H ATOM 623 N PRO A 43 19.669 11.753 7.212 1.00 0.00 N ATOM 624 CA PRO A 43 21.092 11.408 7.285 1.00 0.00 C ATOM 625 C PRO A 43 21.439 10.195 6.429 1.00 0.00 C ATOM 626 O PRO A 43 22.395 10.224 5.654 1.00 0.00 O ATOM 627 CB PRO A 43 21.305 11.093 8.768 1.00 0.00 C ATOM 628 CG PRO A 43 19.963 10.675 9.263 1.00 0.00 C ATOM 629 CD PRO A 43 18.963 11.474 8.474 1.00 0.00 C ATOM 630 HA PRO A 43 21.718 12.240 6.999 1.00 0.00 H ATOM 631 HB2 PRO A 43 22.030 10.298 8.870 1.00 0.00 H ATOM 632 HB3 PRO A 43 21.656 11.976 9.280 1.00 0.00 H ATOM 633 HG2 PRO A 43 19.821 9.619 9.090 1.00 0.00 H ATOM 634 HG3 PRO A 43 19.875 10.899 10.316 1.00 0.00 H ATOM 635 HD2 PRO A 43 18.071 10.892 8.296 1.00 0.00 H ATOM 636 HD3 PRO A 43 18.721 12.391 8.991 1.00 0.00 H ATOM 637 N SER A 44 20.656 9.131 6.573 1.00 0.00 N ATOM 638 CA SER A 44 20.882 7.906 5.814 1.00 0.00 C ATOM 639 C SER A 44 22.375 7.652 5.628 1.00 0.00 C ATOM 640 O SER A 44 22.823 7.291 4.539 1.00 0.00 O ATOM 641 CB SER A 44 20.194 7.991 4.451 1.00 0.00 C ATOM 642 OG SER A 44 19.993 6.701 3.899 1.00 0.00 O ATOM 643 H SER A 44 19.909 9.170 7.207 1.00 0.00 H ATOM 644 HA SER A 44 20.456 7.086 6.373 1.00 0.00 H ATOM 645 HB2 SER A 44 19.235 8.474 4.564 1.00 0.00 H ATOM 646 HB3 SER A 44 20.809 8.567 3.775 1.00 0.00 H ATOM 647 HG SER A 44 20.841 6.321 3.657 1.00 0.00 H ATOM 648 N SER A 45 23.140 7.842 6.698 1.00 0.00 N ATOM 649 CA SER A 45 24.583 7.637 6.653 1.00 0.00 C ATOM 650 C SER A 45 24.938 6.198 7.015 1.00 0.00 C ATOM 651 O SER A 45 25.586 5.493 6.242 1.00 0.00 O ATOM 652 CB SER A 45 25.287 8.604 7.606 1.00 0.00 C ATOM 653 OG SER A 45 26.674 8.676 7.327 1.00 0.00 O ATOM 654 H SER A 45 22.723 8.130 7.537 1.00 0.00 H ATOM 655 HA SER A 45 24.914 7.834 5.644 1.00 0.00 H ATOM 656 HB2 SER A 45 24.858 9.589 7.497 1.00 0.00 H ATOM 657 HB3 SER A 45 25.153 8.264 8.623 1.00 0.00 H ATOM 658 HG SER A 45 27.170 8.357 8.084 1.00 0.00 H ATOM 659 N GLY A 46 24.510 5.769 8.199 1.00 0.00 N ATOM 660 CA GLY A 46 24.792 4.417 8.645 1.00 0.00 C ATOM 661 C GLY A 46 24.941 4.323 10.150 1.00 0.00 C ATOM 662 O GLY A 46 24.039 3.811 10.810 1.00 0.00 O ATOM 663 H GLY A 46 23.998 6.376 8.774 1.00 0.00 H ATOM 664 HA2 GLY A 46 23.986 3.771 8.332 1.00 0.00 H ATOM 665 HA3 GLY A 46 25.709 4.082 8.182 1.00 0.00 H TER 666 GLY A 46 HETATM 667 ZN ZN A 201 3.749 2.663 -4.297 1.00 0.00 ZN