ATOM 1 N LYS A 1 2.173 -1.716 -3.594 1.00 0.00 N ATOM 2 CA LYS A 1 2.610 -1.237 -4.900 1.00 0.00 C ATOM 3 C LYS A 1 4.132 -1.167 -4.973 1.00 0.00 C ATOM 4 O LYS A 1 4.824 -1.096 -3.957 1.00 0.00 O ATOM 5 CB LYS A 1 2.011 0.142 -5.187 1.00 0.00 C ATOM 6 CG LYS A 1 0.566 0.093 -5.652 1.00 0.00 C ATOM 7 CD LYS A 1 0.189 1.340 -6.433 1.00 0.00 C ATOM 8 CE LYS A 1 -1.313 1.427 -6.654 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.066 1.401 -5.369 1.00 0.00 N ATOM 10 H1 LYS A 1 1.217 -1.710 -3.378 1.00 0.00 H ATOM 11 HA LYS A 1 2.258 -1.935 -5.644 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.057 0.736 -4.286 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.599 0.624 -5.955 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.431 -0.770 -6.287 1.00 0.00 H ATOM 15 HG3 LYS A 1 -0.078 0.011 -4.788 1.00 0.00 H ATOM 16 HD2 LYS A 1 0.511 2.211 -5.881 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.685 1.317 -7.393 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.536 2.347 -7.173 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.623 0.588 -7.260 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -2.959 1.924 -5.467 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -1.499 1.840 -4.615 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -2.279 0.419 -5.100 1.00 0.00 H ATOM 23 N PRO A 2 4.668 -1.185 -6.202 1.00 0.00 N ATOM 24 CA PRO A 2 6.114 -1.122 -6.437 1.00 0.00 C ATOM 25 C PRO A 2 6.697 0.245 -6.096 1.00 0.00 C ATOM 26 O PRO A 2 6.024 1.088 -5.505 1.00 0.00 O ATOM 27 CB PRO A 2 6.242 -1.400 -7.937 1.00 0.00 C ATOM 28 CG PRO A 2 4.935 -0.978 -8.514 1.00 0.00 C ATOM 29 CD PRO A 2 3.904 -1.268 -7.459 1.00 0.00 C ATOM 30 HA PRO A 2 6.639 -1.885 -5.881 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.060 -0.822 -8.344 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.423 -2.452 -8.097 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.956 0.078 -8.737 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.727 -1.548 -9.407 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.120 -0.525 -7.483 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.493 -2.258 -7.594 1.00 0.00 H ATOM 37 N ALA A 3 7.954 0.457 -6.474 1.00 0.00 N ATOM 38 CA ALA A 3 8.627 1.723 -6.211 1.00 0.00 C ATOM 39 C ALA A 3 8.408 2.709 -7.354 1.00 0.00 C ATOM 40 O ALA A 3 9.052 3.756 -7.414 1.00 0.00 O ATOM 41 CB ALA A 3 10.114 1.493 -5.986 1.00 0.00 C ATOM 42 H ALA A 3 8.439 -0.254 -6.943 1.00 0.00 H ATOM 43 HA ALA A 3 8.211 2.140 -5.305 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.624 1.489 -6.939 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.511 2.285 -5.369 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.261 0.544 -5.495 1.00 0.00 H ATOM 47 N TRP A 4 7.498 2.367 -8.258 1.00 0.00 N ATOM 48 CA TRP A 4 7.195 3.223 -9.399 1.00 0.00 C ATOM 49 C TRP A 4 5.899 3.992 -9.175 1.00 0.00 C ATOM 50 O TRP A 4 5.829 5.197 -9.420 1.00 0.00 O ATOM 51 CB TRP A 4 7.093 2.387 -10.676 1.00 0.00 C ATOM 52 CG TRP A 4 7.806 1.072 -10.585 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.081 0.860 -10.145 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.284 -0.212 -10.943 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.384 -0.478 -10.209 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.298 -1.158 -10.694 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.059 -0.656 -11.448 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.123 -2.518 -10.934 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.887 -2.006 -11.686 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.913 -2.925 -11.429 1.00 0.00 C ATOM 61 H TRP A 4 7.017 1.519 -8.155 1.00 0.00 H ATOM 62 HA TRP A 4 8.006 3.929 -9.507 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.052 2.188 -10.886 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.522 2.943 -11.497 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.744 1.641 -9.803 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.239 -0.881 -9.947 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.256 0.036 -11.652 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.904 -3.238 -10.740 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.947 -2.368 -12.077 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.735 -3.969 -11.630 1.00 0.00 H ATOM 71 N CYS A 5 4.872 3.290 -8.707 1.00 0.00 N ATOM 72 CA CYS A 5 3.577 3.907 -8.450 1.00 0.00 C ATOM 73 C CYS A 5 3.475 4.374 -7.001 1.00 0.00 C ATOM 74 O CYS A 5 4.470 4.400 -6.275 1.00 0.00 O ATOM 75 CB CYS A 5 2.448 2.921 -8.759 1.00 0.00 C ATOM 76 SG CYS A 5 2.670 2.002 -10.316 1.00 0.00 S ATOM 77 H CYS A 5 4.989 2.332 -8.531 1.00 0.00 H ATOM 78 HA CYS A 5 3.482 4.764 -9.099 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.383 2.198 -7.958 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.516 3.462 -8.826 1.00 0.00 H ATOM 81 N TRP A 6 2.268 4.742 -6.587 1.00 0.00 N ATOM 82 CA TRP A 6 2.037 5.209 -5.224 1.00 0.00 C ATOM 83 C TRP A 6 0.606 4.918 -4.785 1.00 0.00 C ATOM 84 O TRP A 6 0.370 4.473 -3.662 1.00 0.00 O ATOM 85 CB TRP A 6 2.321 6.708 -5.122 1.00 0.00 C ATOM 86 CG TRP A 6 3.031 7.093 -3.859 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.349 7.428 -3.730 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.463 7.181 -2.548 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.634 7.718 -2.418 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.493 7.575 -1.673 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.183 6.967 -2.029 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.282 7.757 -0.309 1.00 0.00 C ATOM 93 CZ3 TRP A 6 0.975 7.148 -0.675 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.019 7.541 0.172 1.00 0.00 C ATOM 95 H TRP A 6 1.514 4.699 -7.212 1.00 0.00 H ATOM 96 HA TRP A 6 2.716 4.678 -4.573 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.936 7.010 -5.956 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.385 7.247 -5.156 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.053 7.454 -4.548 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.512 7.986 -2.072 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.365 6.664 -2.666 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.076 8.061 0.357 1.00 0.00 H ATOM 103 HZ3 TRP A 6 -0.007 6.987 -0.256 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.811 7.670 1.223 1.00 0.00 H ATOM 105 N TYR A 7 -0.345 5.173 -5.677 1.00 0.00 N ATOM 106 CA TYR A 7 -1.753 4.941 -5.380 1.00 0.00 C ATOM 107 C TYR A 7 -2.630 5.313 -6.572 1.00 0.00 C ATOM 108 O TYR A 7 -2.137 5.522 -7.680 1.00 0.00 O ATOM 109 CB TYR A 7 -2.177 5.747 -4.150 1.00 0.00 C ATOM 110 CG TYR A 7 -3.017 4.959 -3.170 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.533 3.794 -2.589 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.295 5.382 -2.825 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.297 3.071 -1.694 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.066 4.666 -1.929 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.563 3.511 -1.367 1.00 0.00 C ATOM 116 OH TYR A 7 -5.327 2.795 -0.475 1.00 0.00 O ATOM 117 H TYR A 7 -0.094 5.528 -6.555 1.00 0.00 H ATOM 118 HA TYR A 7 -1.879 3.889 -5.169 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.294 6.087 -3.630 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.753 6.602 -4.470 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.541 3.452 -2.847 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.686 6.287 -3.267 1.00 0.00 H ATOM 123 HE1 TYR A 7 -2.904 2.167 -1.253 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.057 5.010 -1.673 1.00 0.00 H ATOM 125 HH TYR A 7 -5.279 1.861 -0.690 1.00 0.00 H ATOM 126 N THR A 8 -3.936 5.394 -6.335 1.00 0.00 N ATOM 127 CA THR A 8 -4.883 5.740 -7.387 1.00 0.00 C ATOM 128 C THR A 8 -5.227 7.225 -7.351 1.00 0.00 C ATOM 129 O THR A 8 -6.291 7.638 -7.814 1.00 0.00 O ATOM 130 CB THR A 8 -6.182 4.921 -7.265 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.878 3.575 -6.884 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.948 4.921 -8.579 1.00 0.00 C ATOM 133 H THR A 8 -4.269 5.216 -5.430 1.00 0.00 H ATOM 134 HA THR A 8 -4.425 5.509 -8.338 1.00 0.00 H ATOM 135 HB THR A 8 -6.803 5.371 -6.504 1.00 0.00 H ATOM 136 HG1 THR A 8 -5.036 3.317 -7.265 1.00 0.00 H ATOM 137 HG21 THR A 8 -6.322 5.328 -9.359 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.836 5.526 -8.479 1.00 0.00 H ATOM 139 HG23 THR A 8 -7.227 3.910 -8.833 1.00 0.00 H ATOM 140 N LEU A 9 -4.320 8.024 -6.799 1.00 0.00 N ATOM 141 CA LEU A 9 -4.527 9.465 -6.704 1.00 0.00 C ATOM 142 C LEU A 9 -4.670 10.087 -8.089 1.00 0.00 C ATOM 143 O LEU A 9 -5.327 11.115 -8.254 1.00 0.00 O ATOM 144 CB LEU A 9 -3.364 10.118 -5.956 1.00 0.00 C ATOM 145 CG LEU A 9 -3.564 10.326 -4.454 1.00 0.00 C ATOM 146 CD1 LEU A 9 -3.483 8.999 -3.716 1.00 0.00 C ATOM 147 CD2 LEU A 9 -2.534 11.305 -3.909 1.00 0.00 C ATOM 148 H LEU A 9 -3.492 7.637 -6.448 1.00 0.00 H ATOM 149 HA LEU A 9 -5.440 9.632 -6.151 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.493 9.495 -6.090 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.185 11.085 -6.404 1.00 0.00 H ATOM 152 HG LEU A 9 -4.547 10.744 -4.283 1.00 0.00 H ATOM 153 HD11 LEU A 9 -2.450 8.706 -3.615 1.00 0.00 H ATOM 154 HD12 LEU A 9 -4.020 8.245 -4.272 1.00 0.00 H ATOM 155 HD13 LEU A 9 -3.925 9.105 -2.736 1.00 0.00 H ATOM 156 HD21 LEU A 9 -2.527 12.197 -4.519 1.00 0.00 H ATOM 157 HD22 LEU A 9 -1.557 10.847 -3.930 1.00 0.00 H ATOM 158 HD23 LEU A 9 -2.788 11.566 -2.892 1.00 0.00 H ATOM 159 N ALA A 10 -4.051 9.457 -9.082 1.00 0.00 N ATOM 160 CA ALA A 10 -4.112 9.947 -10.453 1.00 0.00 C ATOM 161 C ALA A 10 -3.433 11.306 -10.582 1.00 0.00 C ATOM 162 O ALA A 10 -4.075 12.302 -10.913 1.00 0.00 O ATOM 163 CB ALA A 10 -5.558 10.031 -10.919 1.00 0.00 C ATOM 164 H ALA A 10 -3.542 8.642 -8.887 1.00 0.00 H ATOM 165 HA ALA A 10 -3.597 9.237 -11.085 1.00 0.00 H ATOM 166 HB1 ALA A 10 -6.007 10.936 -10.536 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.589 10.043 -11.999 1.00 0.00 H ATOM 168 HB3 ALA A 10 -6.105 9.175 -10.553 1.00 0.00 H ATOM 169 N MET A 11 -2.131 11.338 -10.318 1.00 0.00 N ATOM 170 CA MET A 11 -1.365 12.576 -10.405 1.00 0.00 C ATOM 171 C MET A 11 -1.271 13.057 -11.850 1.00 0.00 C ATOM 172 O MET A 11 -1.941 14.012 -12.242 1.00 0.00 O ATOM 173 CB MET A 11 0.038 12.374 -9.830 1.00 0.00 C ATOM 174 CG MET A 11 0.044 12.022 -8.351 1.00 0.00 C ATOM 175 SD MET A 11 1.570 11.211 -7.836 1.00 0.00 S ATOM 176 CE MET A 11 0.936 9.650 -7.230 1.00 0.00 C ATOM 177 H MET A 11 -1.674 10.511 -10.059 1.00 0.00 H ATOM 178 HA MET A 11 -1.879 13.325 -9.822 1.00 0.00 H ATOM 179 HB2 MET A 11 0.524 11.576 -10.370 1.00 0.00 H ATOM 180 HB3 MET A 11 0.604 13.284 -9.963 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.075 12.929 -7.778 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.785 11.360 -8.150 1.00 0.00 H ATOM 183 HE1 MET A 11 1.759 9.027 -6.911 1.00 0.00 H ATOM 184 HE2 MET A 11 0.276 9.829 -6.394 1.00 0.00 H ATOM 185 HE3 MET A 11 0.392 9.152 -8.019 1.00 0.00 H ATOM 186 N CYS A 12 -0.434 12.389 -12.637 1.00 0.00 N ATOM 187 CA CYS A 12 -0.251 12.748 -14.039 1.00 0.00 C ATOM 188 C CYS A 12 -1.595 12.835 -14.757 1.00 0.00 C ATOM 189 O CYS A 12 -2.575 12.219 -14.341 1.00 0.00 O ATOM 190 CB CYS A 12 0.647 11.724 -14.736 1.00 0.00 C ATOM 191 SG CYS A 12 -0.164 10.126 -15.066 1.00 0.00 S ATOM 192 H CYS A 12 0.073 11.635 -12.267 1.00 0.00 H ATOM 193 HA CYS A 12 0.225 13.715 -14.074 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.972 12.128 -15.683 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.511 11.533 -14.116 1.00 0.00 H ATOM 196 N GLY A 13 -1.631 13.606 -15.840 1.00 0.00 N ATOM 197 CA GLY A 13 -2.858 13.760 -16.600 1.00 0.00 C ATOM 198 C GLY A 13 -3.650 14.982 -16.180 1.00 0.00 C ATOM 199 O GLY A 13 -4.448 15.509 -16.954 1.00 0.00 O ATOM 200 H GLY A 13 -0.818 14.073 -16.126 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.611 13.847 -17.648 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.470 12.882 -16.456 1.00 0.00 H ATOM 203 N ALA A 14 -3.432 15.432 -14.949 1.00 0.00 N ATOM 204 CA ALA A 14 -4.131 16.600 -14.427 1.00 0.00 C ATOM 205 C ALA A 14 -3.184 17.785 -14.275 1.00 0.00 C ATOM 206 O ALA A 14 -3.365 18.629 -13.398 1.00 0.00 O ATOM 207 CB ALA A 14 -4.786 16.270 -13.094 1.00 0.00 C ATOM 208 H ALA A 14 -2.783 14.969 -14.379 1.00 0.00 H ATOM 209 HA ALA A 14 -4.911 16.863 -15.128 1.00 0.00 H ATOM 210 HB1 ALA A 14 -4.030 15.945 -12.393 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.280 17.150 -12.708 1.00 0.00 H ATOM 212 HB3 ALA A 14 -5.510 15.482 -13.234 1.00 0.00 H ATOM 213 N GLY A 15 -2.171 17.842 -15.134 1.00 0.00 N ATOM 214 CA GLY A 15 -1.210 18.927 -15.077 1.00 0.00 C ATOM 215 C GLY A 15 0.083 18.522 -14.398 1.00 0.00 C ATOM 216 O GLY A 15 1.111 19.180 -14.560 1.00 0.00 O ATOM 217 H GLY A 15 -2.076 17.141 -15.813 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.989 19.251 -16.084 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.646 19.751 -14.532 1.00 0.00 H ATOM 220 N TYR A 16 0.032 17.437 -13.633 1.00 0.00 N ATOM 221 CA TYR A 16 1.208 16.947 -12.923 1.00 0.00 C ATOM 222 C TYR A 16 2.350 16.659 -13.892 1.00 0.00 C ATOM 223 O TYR A 16 3.520 16.864 -13.569 1.00 0.00 O ATOM 224 CB TYR A 16 0.862 15.682 -12.134 1.00 0.00 C ATOM 225 CG TYR A 16 0.586 15.938 -10.670 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.683 16.296 -10.234 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.596 15.820 -9.722 1.00 0.00 C ATOM 228 CE1 TYR A 16 -0.939 16.531 -8.897 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.348 16.052 -8.383 1.00 0.00 C ATOM 230 CZ TYR A 16 0.079 16.408 -7.975 1.00 0.00 C ATOM 231 OH TYR A 16 -0.172 16.640 -6.642 1.00 0.00 O ATOM 232 H TYR A 16 -0.816 16.954 -13.543 1.00 0.00 H ATOM 233 HA TYR A 16 1.522 17.715 -12.232 1.00 0.00 H ATOM 234 HB2 TYR A 16 -0.018 15.228 -12.563 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.688 14.988 -12.201 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.479 16.391 -10.958 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.589 15.542 -10.044 1.00 0.00 H ATOM 238 HE1 TYR A 16 -1.933 16.809 -8.578 1.00 0.00 H ATOM 239 HE2 TYR A 16 2.146 15.956 -7.661 1.00 0.00 H ATOM 240 HH TYR A 16 -0.054 15.825 -6.148 1.00 0.00 H ATOM 241 N ASP A 17 2.001 16.184 -15.082 1.00 0.00 N ATOM 242 CA ASP A 17 2.996 15.869 -16.102 1.00 0.00 C ATOM 243 C ASP A 17 2.737 16.664 -17.377 1.00 0.00 C ATOM 244 O ASP A 17 1.854 17.521 -17.418 1.00 0.00 O ATOM 245 CB ASP A 17 2.985 14.371 -16.409 1.00 0.00 C ATOM 246 CG ASP A 17 3.369 13.530 -15.207 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.714 13.670 -14.153 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.325 12.734 -15.319 1.00 0.00 O ATOM 249 H ASP A 17 1.052 16.042 -15.281 1.00 0.00 H ATOM 250 HA ASP A 17 3.966 16.141 -15.713 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.994 14.081 -16.725 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.686 14.169 -17.205 1.00 0.00 H ATOM 253 N SER A 18 3.513 16.375 -18.417 1.00 0.00 N ATOM 254 CA SER A 18 3.372 17.067 -19.693 1.00 0.00 C ATOM 255 C SER A 18 2.269 16.432 -20.535 1.00 0.00 C ATOM 256 O SER A 18 2.624 15.472 -21.217 1.00 0.00 O ATOM 257 CB SER A 18 4.695 17.041 -20.460 1.00 0.00 C ATOM 258 OG SER A 18 5.563 18.068 -20.014 1.00 0.00 O ATOM 259 H SER A 18 4.200 15.682 -18.322 1.00 0.00 H ATOM 260 HA SER A 18 3.105 18.092 -19.486 1.00 0.00 H ATOM 261 HB2 SER A 18 5.177 16.087 -20.310 1.00 0.00 H ATOM 262 HB3 SER A 18 4.499 17.184 -21.513 1.00 0.00 H ATOM 263 N GLY A 19 1.125 16.420 -19.833 1.00 0.00 N ATOM 264 CA GLY A 19 0.231 15.278 -19.878 1.00 0.00 C ATOM 265 C GLY A 19 0.913 14.028 -20.396 1.00 0.00 C ATOM 266 O GLY A 19 0.729 13.644 -21.552 1.00 0.00 O ATOM 267 H GLY A 19 0.890 17.203 -19.292 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.141 15.087 -18.883 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.602 15.514 -20.524 1.00 0.00 H ATOM 270 N THR A 20 1.706 13.390 -19.541 1.00 0.00 N ATOM 271 CA THR A 20 2.420 12.177 -19.919 1.00 0.00 C ATOM 272 C THR A 20 2.659 11.280 -18.710 1.00 0.00 C ATOM 273 O THR A 20 3.010 11.756 -17.630 1.00 0.00 O ATOM 274 CB THR A 20 3.774 12.505 -20.577 1.00 0.00 C ATOM 275 OG1 THR A 20 4.314 11.332 -21.197 1.00 0.00 O ATOM 276 CG2 THR A 20 4.759 13.040 -19.549 1.00 0.00 C ATOM 277 H THR A 20 1.812 13.745 -18.634 1.00 0.00 H ATOM 278 HA THR A 20 1.814 11.644 -20.637 1.00 0.00 H ATOM 279 HB THR A 20 3.616 13.262 -21.331 1.00 0.00 H ATOM 280 HG1 THR A 20 4.561 10.697 -20.521 1.00 0.00 H ATOM 281 HG21 THR A 20 4.341 13.913 -19.071 1.00 0.00 H ATOM 282 HG22 THR A 20 5.683 13.308 -20.041 1.00 0.00 H ATOM 283 HG23 THR A 20 4.953 12.280 -18.806 1.00 0.00 H ATOM 284 N CYS A 21 2.468 9.978 -18.898 1.00 0.00 N ATOM 285 CA CYS A 21 2.663 9.013 -17.823 1.00 0.00 C ATOM 286 C CYS A 21 3.506 7.833 -18.298 1.00 0.00 C ATOM 287 O CYS A 21 4.012 7.830 -19.420 1.00 0.00 O ATOM 288 CB CYS A 21 1.312 8.514 -17.307 1.00 0.00 C ATOM 289 SG CYS A 21 0.091 9.835 -17.020 1.00 0.00 S ATOM 290 H CYS A 21 2.188 9.659 -19.783 1.00 0.00 H ATOM 291 HA CYS A 21 3.184 9.512 -17.020 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.891 7.829 -18.029 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.462 7.995 -16.372 1.00 0.00 H ATOM 294 N ASP A 22 3.653 6.833 -17.436 1.00 0.00 N ATOM 295 CA ASP A 22 4.433 5.647 -17.766 1.00 0.00 C ATOM 296 C ASP A 22 3.939 4.435 -16.982 1.00 0.00 C ATOM 297 O ASP A 22 3.253 3.569 -17.525 1.00 0.00 O ATOM 298 CB ASP A 22 5.916 5.888 -17.476 1.00 0.00 C ATOM 299 CG ASP A 22 6.733 6.057 -18.741 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.568 5.236 -19.668 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.539 7.009 -18.805 1.00 0.00 O ATOM 302 H ASP A 22 3.225 6.894 -16.556 1.00 0.00 H ATOM 303 HA ASP A 22 4.310 5.452 -18.821 1.00 0.00 H ATOM 304 HB2 ASP A 22 6.018 6.784 -16.881 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.309 5.047 -16.924 1.00 0.00 H ATOM 306 N TYR A 23 4.293 4.381 -15.703 1.00 0.00 N ATOM 307 CA TYR A 23 3.888 3.274 -14.845 1.00 0.00 C ATOM 308 C TYR A 23 2.373 3.245 -14.670 1.00 0.00 C ATOM 309 O TYR A 23 1.789 2.198 -14.395 1.00 0.00 O ATOM 310 CB TYR A 23 4.569 3.385 -13.479 1.00 0.00 C ATOM 311 CG TYR A 23 6.041 3.721 -13.562 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.924 2.898 -14.250 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.549 4.860 -12.950 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.269 3.200 -14.328 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.893 5.171 -13.024 1.00 0.00 C ATOM 316 CZ TYR A 23 8.749 4.338 -13.713 1.00 0.00 C ATOM 317 OH TYR A 23 10.089 4.643 -13.787 1.00 0.00 O ATOM 318 H TYR A 23 4.840 5.101 -15.327 1.00 0.00 H ATOM 319 HA TYR A 23 4.202 2.355 -15.318 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.084 4.159 -12.905 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.472 2.443 -12.959 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.545 2.007 -14.730 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.876 5.510 -12.410 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.940 2.548 -14.868 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.269 6.062 -12.542 1.00 0.00 H ATOM 326 HH TYR A 23 10.224 5.555 -13.519 1.00 0.00 H ATOM 327 N MET A 24 1.744 4.405 -14.831 1.00 0.00 N ATOM 328 CA MET A 24 0.296 4.514 -14.693 1.00 0.00 C ATOM 329 C MET A 24 -0.415 3.677 -15.752 1.00 0.00 C ATOM 330 O MET A 24 -1.384 2.977 -15.456 1.00 0.00 O ATOM 331 CB MET A 24 -0.140 5.976 -14.804 1.00 0.00 C ATOM 332 CG MET A 24 0.202 6.807 -13.578 1.00 0.00 C ATOM 333 SD MET A 24 1.859 7.513 -13.657 1.00 0.00 S ATOM 334 CE MET A 24 2.735 6.449 -12.512 1.00 0.00 C ATOM 335 H MET A 24 2.264 5.206 -15.049 1.00 0.00 H ATOM 336 HA MET A 24 0.028 4.141 -13.716 1.00 0.00 H ATOM 337 HB2 MET A 24 0.346 6.420 -15.660 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.209 6.011 -14.949 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.513 7.612 -13.494 1.00 0.00 H ATOM 340 HG3 MET A 24 0.135 6.177 -12.704 1.00 0.00 H ATOM 341 HE1 MET A 24 2.476 5.419 -12.708 1.00 0.00 H ATOM 342 HE2 MET A 24 3.799 6.584 -12.637 1.00 0.00 H ATOM 343 HE3 MET A 24 2.456 6.704 -11.500 1.00 0.00 H ATOM 344 N TYR A 25 0.071 3.754 -16.985 1.00 0.00 N ATOM 345 CA TYR A 25 -0.521 3.006 -18.088 1.00 0.00 C ATOM 346 C TYR A 25 -0.318 1.505 -17.899 1.00 0.00 C ATOM 347 O TYR A 25 -0.911 0.693 -18.609 1.00 0.00 O ATOM 348 CB TYR A 25 0.089 3.450 -19.419 1.00 0.00 C ATOM 349 CG TYR A 25 -0.488 4.744 -19.947 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.455 5.905 -19.184 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.067 4.805 -21.209 1.00 0.00 C ATOM 352 CE1 TYR A 25 -0.982 7.089 -19.662 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.595 5.985 -21.695 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.550 7.124 -20.919 1.00 0.00 C ATOM 355 OH TYR A 25 -2.076 8.301 -21.400 1.00 0.00 O ATOM 356 H TYR A 25 0.845 4.329 -17.159 1.00 0.00 H ATOM 357 HA TYR A 25 -1.580 3.216 -18.101 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.152 3.590 -19.291 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.082 2.683 -20.159 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.009 5.874 -18.200 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.101 3.911 -21.814 1.00 0.00 H ATOM 362 HE1 TYR A 25 -0.947 7.981 -19.055 1.00 0.00 H ATOM 363 HE2 TYR A 25 -2.040 6.013 -22.679 1.00 0.00 H ATOM 364 HH TYR A 25 -2.900 8.493 -20.945 1.00 0.00 H ATOM 365 N SER A 26 0.523 1.145 -16.935 1.00 0.00 N ATOM 366 CA SER A 26 0.807 -0.257 -16.653 1.00 0.00 C ATOM 367 C SER A 26 -0.226 -0.838 -15.693 1.00 0.00 C ATOM 368 O SER A 26 0.083 -1.716 -14.886 1.00 0.00 O ATOM 369 CB SER A 26 2.210 -0.406 -16.061 1.00 0.00 C ATOM 370 OG SER A 26 2.651 -1.751 -16.126 1.00 0.00 O ATOM 371 H SER A 26 0.965 1.840 -16.402 1.00 0.00 H ATOM 372 HA SER A 26 0.760 -0.799 -17.586 1.00 0.00 H ATOM 373 HB2 SER A 26 2.899 0.214 -16.615 1.00 0.00 H ATOM 374 HB3 SER A 26 2.196 -0.093 -15.027 1.00 0.00 H ATOM 375 HG SER A 26 2.766 -2.006 -17.045 1.00 0.00 H ATOM 376 N HIS A 27 -1.456 -0.342 -15.786 1.00 0.00 N ATOM 377 CA HIS A 27 -2.537 -0.812 -14.927 1.00 0.00 C ATOM 378 C HIS A 27 -2.151 -0.696 -13.455 1.00 0.00 C ATOM 379 O HIS A 27 -2.238 -1.665 -12.701 1.00 0.00 O ATOM 380 CB HIS A 27 -2.889 -2.262 -15.261 1.00 0.00 C ATOM 381 CG HIS A 27 -4.338 -2.587 -15.065 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.780 -3.813 -14.614 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.447 -1.838 -15.261 1.00 0.00 C ATOM 384 CE1 HIS A 27 -6.099 -3.804 -14.543 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.529 -2.616 -14.929 1.00 0.00 N ATOM 386 H HIS A 27 -1.641 0.355 -16.449 1.00 0.00 H ATOM 387 HA HIS A 27 -3.400 -0.190 -15.110 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.642 -2.457 -16.294 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.312 -2.921 -14.627 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.211 -4.577 -14.383 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.478 -0.816 -15.613 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.720 -4.626 -14.222 1.00 0.00 H ATOM 393 N CYS A 28 -1.724 0.497 -13.053 1.00 0.00 N ATOM 394 CA CYS A 28 -1.323 0.741 -11.673 1.00 0.00 C ATOM 395 C CYS A 28 -2.245 1.761 -11.011 1.00 0.00 C ATOM 396 O CYS A 28 -2.320 1.843 -9.785 1.00 0.00 O ATOM 397 CB CYS A 28 0.124 1.235 -11.620 1.00 0.00 C ATOM 398 SG CYS A 28 1.050 0.666 -10.158 1.00 0.00 S ATOM 399 H CYS A 28 -1.676 1.232 -13.702 1.00 0.00 H ATOM 400 HA CYS A 28 -1.396 -0.193 -11.136 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.648 0.884 -12.497 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.128 2.315 -11.612 1.00 0.00 H ATOM 403 N PHE A 29 -2.946 2.536 -11.832 1.00 0.00 N ATOM 404 CA PHE A 29 -3.863 3.552 -11.327 1.00 0.00 C ATOM 405 C PHE A 29 -5.297 3.250 -11.753 1.00 0.00 C ATOM 406 O PHE A 29 -6.251 3.678 -11.105 1.00 0.00 O ATOM 407 CB PHE A 29 -3.450 4.937 -11.829 1.00 0.00 C ATOM 408 CG PHE A 29 -2.316 5.542 -11.053 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.120 4.859 -10.901 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.446 6.795 -10.474 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.074 5.414 -10.188 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.403 7.355 -9.760 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.216 6.663 -9.616 1.00 0.00 C ATOM 414 H PHE A 29 -2.844 2.423 -12.800 1.00 0.00 H ATOM 415 HA PHE A 29 -3.810 3.538 -10.249 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.142 4.861 -12.861 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.296 5.604 -11.758 1.00 0.00 H ATOM 418 HD1 PHE A 29 -1.008 3.882 -11.349 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.373 7.337 -10.585 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.853 4.870 -10.077 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.517 8.331 -9.314 1.00 0.00 H ATOM 422 HZ PHE A 29 0.600 7.098 -9.059 1.00 0.00 H ATOM 423 N GLY A 30 -5.439 2.510 -12.848 1.00 0.00 N ATOM 424 CA GLY A 30 -6.758 2.164 -13.343 1.00 0.00 C ATOM 425 C GLY A 30 -7.233 3.104 -14.434 1.00 0.00 C ATOM 426 O GLY A 30 -8.435 3.256 -14.652 1.00 0.00 O ATOM 427 H GLY A 30 -4.641 2.197 -13.324 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.732 1.159 -13.736 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.459 2.201 -12.522 1.00 0.00 H ATOM 430 N VAL A 31 -6.288 3.738 -15.119 1.00 0.00 N ATOM 431 CA VAL A 31 -6.616 4.669 -16.193 1.00 0.00 C ATOM 432 C VAL A 31 -6.418 4.024 -17.559 1.00 0.00 C ATOM 433 O VAL A 31 -7.131 4.335 -18.514 1.00 0.00 O ATOM 434 CB VAL A 31 -5.757 5.945 -16.111 1.00 0.00 C ATOM 435 CG1 VAL A 31 -5.993 6.664 -14.791 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.285 5.608 -16.289 1.00 0.00 C ATOM 437 H VAL A 31 -5.347 3.576 -14.899 1.00 0.00 H ATOM 438 HA VAL A 31 -7.653 4.951 -16.085 1.00 0.00 H ATOM 439 HB VAL A 31 -6.053 6.606 -16.912 1.00 0.00 H ATOM 440 HG11 VAL A 31 -7.051 6.838 -14.660 1.00 0.00 H ATOM 441 HG12 VAL A 31 -5.623 6.055 -13.978 1.00 0.00 H ATOM 442 HG13 VAL A 31 -5.471 7.610 -14.798 1.00 0.00 H ATOM 443 HG21 VAL A 31 -3.984 5.832 -17.301 1.00 0.00 H ATOM 444 HG22 VAL A 31 -3.696 6.196 -15.600 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.129 4.558 -16.090 1.00 0.00 H ATOM 446 N LYS A 32 -5.446 3.122 -17.647 1.00 0.00 N ATOM 447 CA LYS A 32 -5.154 2.430 -18.896 1.00 0.00 C ATOM 448 C LYS A 32 -6.384 1.684 -19.405 1.00 0.00 C ATOM 449 O LYS A 32 -6.944 0.841 -18.705 1.00 0.00 O ATOM 450 CB LYS A 32 -3.995 1.450 -18.702 1.00 0.00 C ATOM 451 CG LYS A 32 -3.631 0.681 -19.960 1.00 0.00 C ATOM 452 CD LYS A 32 -2.672 1.468 -20.837 1.00 0.00 C ATOM 453 CE LYS A 32 -3.404 2.521 -21.656 1.00 0.00 C ATOM 454 NZ LYS A 32 -2.861 2.625 -23.039 1.00 0.00 N ATOM 455 H LYS A 32 -4.912 2.917 -16.851 1.00 0.00 H ATOM 456 HA LYS A 32 -4.869 3.171 -19.628 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.124 2.001 -18.377 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.266 0.738 -17.935 1.00 0.00 H ATOM 459 HG2 LYS A 32 -3.162 -0.250 -19.678 1.00 0.00 H ATOM 460 HG3 LYS A 32 -4.533 0.477 -20.519 1.00 0.00 H ATOM 461 HD2 LYS A 32 -1.943 1.959 -20.210 1.00 0.00 H ATOM 462 HD3 LYS A 32 -2.171 0.786 -21.510 1.00 0.00 H ATOM 463 HE2 LYS A 32 -4.449 2.257 -21.708 1.00 0.00 H ATOM 464 HE3 LYS A 32 -3.298 3.477 -21.164 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -3.495 2.145 -23.709 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -1.922 2.180 -23.088 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -2.773 3.623 -23.314 1.00 0.00 H ATOM 468 N HIS A 33 -6.797 1.999 -20.629 1.00 0.00 N ATOM 469 CA HIS A 33 -7.959 1.357 -21.232 1.00 0.00 C ATOM 470 C HIS A 33 -7.578 0.017 -21.854 1.00 0.00 C ATOM 471 O HIS A 33 -6.402 -0.345 -21.898 1.00 0.00 O ATOM 472 CB HIS A 33 -8.578 2.267 -22.294 1.00 0.00 C ATOM 473 CG HIS A 33 -8.750 3.684 -21.841 1.00 0.00 C ATOM 474 ND1 HIS A 33 -8.452 4.770 -22.636 1.00 0.00 N ATOM 475 CD2 HIS A 33 -9.195 4.191 -20.667 1.00 0.00 C ATOM 476 CE1 HIS A 33 -8.705 5.883 -21.971 1.00 0.00 C ATOM 477 NE2 HIS A 33 -9.157 5.559 -20.773 1.00 0.00 N ATOM 478 H HIS A 33 -6.309 2.680 -21.138 1.00 0.00 H ATOM 479 HA HIS A 33 -8.685 1.184 -20.452 1.00 0.00 H ATOM 480 HB2 HIS A 33 -7.943 2.274 -23.167 1.00 0.00 H ATOM 481 HB3 HIS A 33 -9.551 1.884 -22.565 1.00 0.00 H ATOM 482 HD1 HIS A 33 -8.106 4.731 -23.552 1.00 0.00 H ATOM 483 HD2 HIS A 33 -9.519 3.624 -19.805 1.00 0.00 H ATOM 484 HE1 HIS A 33 -8.566 6.888 -22.342 1.00 0.00 H ATOM 485 N SER A 34 -8.579 -0.715 -22.331 1.00 0.00 N ATOM 486 CA SER A 34 -8.349 -2.017 -22.946 1.00 0.00 C ATOM 487 C SER A 34 -7.930 -1.863 -24.405 1.00 0.00 C ATOM 488 O SER A 34 -8.415 -0.980 -25.112 1.00 0.00 O ATOM 489 CB SER A 34 -9.611 -2.878 -22.855 1.00 0.00 C ATOM 490 OG SER A 34 -9.357 -4.202 -23.290 1.00 0.00 O ATOM 491 H SER A 34 -9.495 -0.372 -22.266 1.00 0.00 H ATOM 492 HA SER A 34 -7.552 -2.503 -22.404 1.00 0.00 H ATOM 493 HB2 SER A 34 -9.950 -2.907 -21.831 1.00 0.00 H ATOM 494 HB3 SER A 34 -10.382 -2.448 -23.477 1.00 0.00 H ATOM 495 HG SER A 34 -9.583 -4.819 -22.590 1.00 0.00 H ATOM 496 N SER A 35 -7.024 -2.728 -24.848 1.00 0.00 N ATOM 497 CA SER A 35 -6.535 -2.687 -26.221 1.00 0.00 C ATOM 498 C SER A 35 -7.633 -3.087 -27.201 1.00 0.00 C ATOM 499 O SER A 35 -7.798 -4.264 -27.520 1.00 0.00 O ATOM 500 CB SER A 35 -5.328 -3.613 -26.383 1.00 0.00 C ATOM 501 OG SER A 35 -4.528 -3.619 -25.214 1.00 0.00 O ATOM 502 H SER A 35 -6.674 -3.409 -24.236 1.00 0.00 H ATOM 503 HA SER A 35 -6.230 -1.673 -26.434 1.00 0.00 H ATOM 504 HB2 SER A 35 -5.672 -4.618 -26.574 1.00 0.00 H ATOM 505 HB3 SER A 35 -4.727 -3.275 -27.215 1.00 0.00 H ATOM 506 HG SER A 35 -3.635 -3.890 -25.438 1.00 0.00 H ATOM 507 N GLY A 36 -8.383 -2.097 -27.677 1.00 0.00 N ATOM 508 CA GLY A 36 -9.457 -2.365 -28.616 1.00 0.00 C ATOM 509 C GLY A 36 -8.962 -2.485 -30.043 1.00 0.00 C ATOM 510 O GLY A 36 -8.185 -1.654 -30.511 1.00 0.00 O ATOM 511 H GLY A 36 -8.206 -1.177 -27.388 1.00 0.00 H ATOM 512 HA2 GLY A 36 -9.944 -3.287 -28.335 1.00 0.00 H ATOM 513 HA3 GLY A 36 -10.175 -1.560 -28.563 1.00 0.00 H ATOM 514 N GLY A 37 -9.412 -3.526 -30.738 1.00 0.00 N ATOM 515 CA GLY A 37 -8.997 -3.734 -32.113 1.00 0.00 C ATOM 516 C GLY A 37 -7.787 -4.640 -32.223 1.00 0.00 C ATOM 517 O GLY A 37 -7.710 -5.480 -33.119 1.00 0.00 O ATOM 518 H GLY A 37 -10.030 -4.157 -30.314 1.00 0.00 H ATOM 519 HA2 GLY A 37 -9.816 -4.177 -32.661 1.00 0.00 H ATOM 520 HA3 GLY A 37 -8.758 -2.778 -32.554 1.00 0.00 H ATOM 521 N GLY A 38 -6.836 -4.468 -31.310 1.00 0.00 N ATOM 522 CA GLY A 38 -5.634 -5.282 -31.328 1.00 0.00 C ATOM 523 C GLY A 38 -4.448 -4.553 -31.927 1.00 0.00 C ATOM 524 O GLY A 38 -4.612 -3.685 -32.784 1.00 0.00 O ATOM 525 H GLY A 38 -6.951 -3.782 -30.619 1.00 0.00 H ATOM 526 HA2 GLY A 38 -5.393 -5.569 -30.315 1.00 0.00 H ATOM 527 HA3 GLY A 38 -5.825 -6.172 -31.908 1.00 0.00 H ATOM 528 N GLY A 39 -3.249 -4.905 -31.475 1.00 0.00 N ATOM 529 CA GLY A 39 -2.048 -4.267 -31.982 1.00 0.00 C ATOM 530 C GLY A 39 -0.806 -5.105 -31.754 1.00 0.00 C ATOM 531 O GLY A 39 -0.869 -6.165 -31.133 1.00 0.00 O ATOM 532 H GLY A 39 -3.178 -5.604 -30.791 1.00 0.00 H ATOM 533 HA2 GLY A 39 -2.165 -4.095 -33.042 1.00 0.00 H ATOM 534 HA3 GLY A 39 -1.922 -3.316 -31.486 1.00 0.00 H ATOM 535 N SER A 40 0.328 -4.629 -32.260 1.00 0.00 N ATOM 536 CA SER A 40 1.590 -5.345 -32.113 1.00 0.00 C ATOM 537 C SER A 40 2.761 -4.480 -32.570 1.00 0.00 C ATOM 538 O SER A 40 2.571 -3.448 -33.213 1.00 0.00 O ATOM 539 CB SER A 40 1.559 -6.647 -32.916 1.00 0.00 C ATOM 540 OG SER A 40 2.744 -7.397 -32.717 1.00 0.00 O ATOM 541 H SER A 40 0.314 -3.778 -32.746 1.00 0.00 H ATOM 542 HA SER A 40 1.718 -5.580 -31.067 1.00 0.00 H ATOM 543 HB2 SER A 40 0.714 -7.241 -32.601 1.00 0.00 H ATOM 544 HB3 SER A 40 1.465 -6.416 -33.967 1.00 0.00 H ATOM 545 HG SER A 40 2.720 -8.185 -33.265 1.00 0.00 H ATOM 546 N TYR A 41 3.972 -4.910 -32.233 1.00 0.00 N ATOM 547 CA TYR A 41 5.175 -4.175 -32.605 1.00 0.00 C ATOM 548 C TYR A 41 6.080 -5.025 -33.492 1.00 0.00 C ATOM 549 O TYR A 41 5.969 -6.251 -33.518 1.00 0.00 O ATOM 550 CB TYR A 41 5.936 -3.734 -31.354 1.00 0.00 C ATOM 551 CG TYR A 41 6.722 -2.456 -31.543 1.00 0.00 C ATOM 552 CD1 TYR A 41 6.145 -1.218 -31.289 1.00 0.00 C ATOM 553 CD2 TYR A 41 8.043 -2.487 -31.973 1.00 0.00 C ATOM 554 CE1 TYR A 41 6.859 -0.048 -31.461 1.00 0.00 C ATOM 555 CE2 TYR A 41 8.765 -1.322 -32.146 1.00 0.00 C ATOM 556 CZ TYR A 41 8.169 -0.105 -31.889 1.00 0.00 C ATOM 557 OH TYR A 41 8.884 1.058 -32.060 1.00 0.00 O ATOM 558 H TYR A 41 4.059 -5.740 -31.719 1.00 0.00 H ATOM 559 HA TYR A 41 4.870 -3.298 -33.157 1.00 0.00 H ATOM 560 HB2 TYR A 41 5.234 -3.575 -30.551 1.00 0.00 H ATOM 561 HB3 TYR A 41 6.631 -4.512 -31.071 1.00 0.00 H ATOM 562 HD1 TYR A 41 5.119 -1.177 -30.953 1.00 0.00 H ATOM 563 HD2 TYR A 41 8.508 -3.442 -32.174 1.00 0.00 H ATOM 564 HE1 TYR A 41 6.392 0.905 -31.259 1.00 0.00 H ATOM 565 HE2 TYR A 41 9.791 -1.366 -32.482 1.00 0.00 H ATOM 566 HH TYR A 41 8.380 1.666 -32.607 1.00 0.00 H ATOM 567 N HIS A 42 6.976 -4.364 -34.218 1.00 0.00 N ATOM 568 CA HIS A 42 7.902 -5.058 -35.106 1.00 0.00 C ATOM 569 C HIS A 42 9.236 -5.312 -34.409 1.00 0.00 C ATOM 570 O HIS A 42 10.297 -5.235 -35.029 1.00 0.00 O ATOM 571 CB HIS A 42 8.127 -4.243 -36.380 1.00 0.00 C ATOM 572 CG HIS A 42 8.479 -5.080 -37.572 1.00 0.00 C ATOM 573 ND1 HIS A 42 7.612 -5.994 -38.131 1.00 0.00 N ATOM 574 CD2 HIS A 42 9.610 -5.134 -38.312 1.00 0.00 C ATOM 575 CE1 HIS A 42 8.196 -6.577 -39.163 1.00 0.00 C ATOM 576 NE2 HIS A 42 9.409 -6.073 -39.294 1.00 0.00 N ATOM 577 H HIS A 42 7.016 -3.387 -34.154 1.00 0.00 H ATOM 578 HA HIS A 42 7.461 -6.007 -35.369 1.00 0.00 H ATOM 579 HB2 HIS A 42 7.225 -3.696 -36.614 1.00 0.00 H ATOM 580 HB3 HIS A 42 8.934 -3.543 -36.215 1.00 0.00 H ATOM 581 HD1 HIS A 42 6.704 -6.189 -37.817 1.00 0.00 H ATOM 582 HD2 HIS A 42 10.507 -4.549 -38.159 1.00 0.00 H ATOM 583 HE1 HIS A 42 7.756 -7.336 -39.792 1.00 0.00 H ATOM 584 N CYS A 43 9.174 -5.615 -33.117 1.00 0.00 N ATOM 585 CA CYS A 43 10.375 -5.879 -32.334 1.00 0.00 C ATOM 586 C CYS A 43 11.097 -7.121 -32.849 1.00 0.00 C ATOM 587 O CYS A 43 10.493 -8.191 -32.902 1.00 0.00 O ATOM 588 CB CYS A 43 10.018 -6.059 -30.857 1.00 0.00 C ATOM 589 SG CYS A 43 11.443 -5.940 -29.728 1.00 0.00 S ATOM 590 H CYS A 43 8.298 -5.661 -32.677 1.00 0.00 H ATOM 591 HA CYS A 43 11.032 -5.028 -32.436 1.00 0.00 H ATOM 592 HB2 CYS A 43 9.309 -5.296 -30.571 1.00 0.00 H ATOM 593 HB3 CYS A 43 9.569 -7.031 -30.719 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.029 19.218 -20.659 1.00 0.00 C HETATM 596 C2 NAG A 101 6.469 20.329 -19.704 1.00 0.00 C HETATM 597 C3 NAG A 101 6.864 21.564 -20.519 1.00 0.00 C HETATM 598 C4 NAG A 101 7.905 21.150 -21.565 1.00 0.00 C HETATM 599 C5 NAG A 101 7.356 19.976 -22.379 1.00 0.00 C HETATM 600 C6 NAG A 101 8.378 19.577 -23.447 1.00 0.00 C HETATM 601 C7 NAG A 101 5.231 20.026 -17.627 1.00 0.00 C HETATM 602 C8 NAG A 101 4.095 20.375 -16.702 1.00 0.00 C HETATM 603 N2 NAG A 101 5.365 20.669 -18.804 1.00 0.00 N HETATM 604 O3 NAG A 101 7.420 22.559 -19.658 1.00 0.00 O HETATM 605 O4 NAG A 101 8.178 22.249 -22.435 1.00 0.00 O HETATM 606 O5 NAG A 101 7.109 18.865 -21.520 1.00 0.00 O HETATM 607 O6 NAG A 101 7.865 18.486 -24.212 1.00 0.00 O HETATM 608 O7 NAG A 101 6.026 19.166 -17.313 1.00 0.00 O HETATM 609 H1 NAG A 101 5.183 19.574 -21.265 1.00 0.00 H HETATM 610 H2 NAG A 101 7.329 19.986 -19.109 1.00 0.00 H HETATM 611 H3 NAG A 101 5.975 21.981 -21.016 1.00 0.00 H HETATM 612 H4 NAG A 101 8.836 20.850 -21.060 1.00 0.00 H HETATM 613 H5 NAG A 101 6.415 20.277 -22.862 1.00 0.00 H HETATM 614 H61 NAG A 101 8.590 20.434 -24.105 1.00 0.00 H HETATM 615 H62 NAG A 101 9.328 19.292 -22.971 1.00 0.00 H HETATM 616 H81 NAG A 101 3.897 21.456 -16.756 1.00 0.00 H HETATM 617 H82 NAG A 101 3.193 19.822 -17.002 1.00 0.00 H HETATM 618 H83 NAG A 101 4.364 20.103 -15.670 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.710 21.378 -19.063 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.677 23.362 -20.197 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.121 22.189 -22.764 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.338 17.879 -23.617 1.00 0.00 H HETATM 623 C1 NAG A 102 13.186 -6.672 -29.115 1.00 0.00 C HETATM 624 C2 NAG A 102 14.243 -7.598 -28.512 1.00 0.00 C HETATM 625 C3 NAG A 102 15.494 -6.780 -28.177 1.00 0.00 C HETATM 626 C4 NAG A 102 15.932 -6.017 -29.433 1.00 0.00 C HETATM 627 C5 NAG A 102 14.746 -5.211 -29.967 1.00 0.00 C HETATM 628 C6 NAG A 102 15.184 -4.421 -31.202 1.00 0.00 C HETATM 629 C7 NAG A 102 13.059 -9.385 -27.354 1.00 0.00 C HETATM 630 C8 NAG A 102 12.519 -10.017 -26.097 1.00 0.00 C HETATM 631 N2 NAG A 102 13.718 -8.212 -27.290 1.00 0.00 N HETATM 632 O3 NAG A 102 16.546 -7.649 -27.754 1.00 0.00 O HETATM 633 O4 NAG A 102 17.005 -5.132 -29.109 1.00 0.00 O HETATM 634 O5 NAG A 102 13.682 -6.092 -30.319 1.00 0.00 O HETATM 635 O6 NAG A 102 14.080 -3.663 -31.699 1.00 0.00 O HETATM 636 O7 NAG A 102 12.900 -9.933 -28.424 1.00 0.00 O HETATM 637 H1 NAG A 102 12.951 -5.872 -28.397 1.00 0.00 H HETATM 638 H2 NAG A 102 14.498 -8.388 -29.234 1.00 0.00 H HETATM 639 H3 NAG A 102 15.270 -6.073 -27.365 1.00 0.00 H HETATM 640 H4 NAG A 102 16.272 -6.731 -30.198 1.00 0.00 H HETATM 641 H5 NAG A 102 14.399 -4.516 -29.188 1.00 0.00 H HETATM 642 H61 NAG A 102 16.019 -3.751 -30.946 1.00 0.00 H HETATM 643 H62 NAG A 102 15.551 -5.109 -31.979 1.00 0.00 H HETATM 644 H81 NAG A 102 11.574 -10.531 -26.322 1.00 0.00 H HETATM 645 H82 NAG A 102 13.248 -10.744 -25.710 1.00 0.00 H HETATM 646 H83 NAG A 102 12.342 -9.238 -25.341 1.00 0.00 H HETATM 647 HN2 NAG A 102 13.850 -7.760 -26.408 1.00 0.00 H HETATM 648 HO3 NAG A 102 17.360 -7.109 -27.539 1.00 0.00 H HETATM 649 HO4 NAG A 102 17.595 -5.016 -29.908 1.00 0.00 H HETATM 650 HO6 NAG A 102 13.235 -4.184 -31.578 1.00 0.00 H