ATOM 1 N SER A 1 -11.596 -0.488 6.091 1.00 3.31 N ATOM 2 CA SER A 1 -11.953 -0.390 4.671 1.00 2.17 C ATOM 3 C SER A 1 -10.699 -0.184 3.830 1.00 1.30 C ATOM 4 O SER A 1 -10.094 0.874 3.928 1.00 1.24 O ATOM 5 CB SER A 1 -12.946 0.766 4.537 1.00 2.98 C ATOM 6 OG SER A 1 -13.768 0.707 5.694 1.00 4.45 O ATOM 7 H1 SER A 1 -10.801 0.124 6.294 1.00 3.93 H ATOM 8 H2 SER A 1 -12.420 -0.150 6.581 1.00 3.40 H ATOM 9 H3 SER A 1 -11.336 -1.418 6.370 1.00 4.14 H ATOM 10 HA SER A 1 -12.459 -1.305 4.363 1.00 1.84 H ATOM 11 HB2 SER A 1 -12.428 1.728 4.516 1.00 3.51 H ATOM 12 HB3 SER A 1 -13.539 0.660 3.626 1.00 2.79 H ATOM 13 HG SER A 1 -14.447 1.389 5.635 1.00 5.21 H ATOM 14 N ILE A 2 -10.292 -1.180 3.034 1.00 0.96 N ATOM 15 CA ILE A 2 -8.940 -1.240 2.478 1.00 0.91 C ATOM 16 C ILE A 2 -8.531 -0.002 1.678 1.00 0.93 C ATOM 17 O ILE A 2 -7.356 0.340 1.645 1.00 1.37 O ATOM 18 CB ILE A 2 -8.702 -2.551 1.705 1.00 0.96 C ATOM 19 CG1 ILE A 2 -9.469 -2.575 0.370 1.00 0.99 C ATOM 20 CG2 ILE A 2 -9.058 -3.766 2.573 1.00 1.04 C ATOM 21 CD1 ILE A 2 -9.295 -3.895 -0.385 1.00 1.95 C ATOM 22 H ILE A 2 -10.856 -2.012 2.955 1.00 1.17 H ATOM 23 HA ILE A 2 -8.269 -1.243 3.331 1.00 1.24 H ATOM 24 HB ILE A 2 -7.631 -2.612 1.498 1.00 1.18 H ATOM 25 HG12 ILE A 2 -10.533 -2.411 0.545 1.00 1.69 H ATOM 26 HG13 ILE A 2 -9.096 -1.778 -0.274 1.00 1.25 H ATOM 27 HG21 ILE A 2 -8.663 -3.631 3.579 1.00 1.45 H ATOM 28 HG22 ILE A 2 -10.138 -3.902 2.624 1.00 1.67 H ATOM 29 HG23 ILE A 2 -8.610 -4.663 2.146 1.00 1.70 H ATOM 30 HD11 ILE A 2 -8.236 -4.132 -0.486 1.00 2.59 H ATOM 31 HD12 ILE A 2 -9.801 -4.705 0.140 1.00 2.94 H ATOM 32 HD13 ILE A 2 -9.739 -3.799 -1.375 1.00 2.68 H ATOM 33 N CYS A 3 -9.485 0.697 1.065 1.00 0.77 N ATOM 34 CA CYS A 3 -9.205 1.958 0.382 1.00 0.89 C ATOM 35 C CYS A 3 -8.532 2.977 1.302 1.00 0.91 C ATOM 36 O CYS A 3 -7.724 3.783 0.853 1.00 1.18 O ATOM 37 CB CYS A 3 -10.512 2.572 -0.139 1.00 0.96 C ATOM 38 SG CYS A 3 -11.234 1.924 -1.666 1.00 1.55 S ATOM 39 H CYS A 3 -10.438 0.372 1.130 1.00 0.84 H ATOM 40 HA CYS A 3 -8.502 1.769 -0.425 1.00 1.18 H ATOM 41 HB2 CYS A 3 -11.266 2.491 0.644 1.00 1.28 H ATOM 42 HB3 CYS A 3 -10.348 3.634 -0.327 1.00 1.23 H ATOM 43 N SER A 4 -8.915 2.989 2.578 1.00 0.86 N ATOM 44 CA SER A 4 -8.657 4.105 3.469 1.00 1.03 C ATOM 45 C SER A 4 -7.366 3.891 4.259 1.00 0.98 C ATOM 46 O SER A 4 -6.848 4.843 4.840 1.00 1.02 O ATOM 47 CB SER A 4 -9.845 4.251 4.432 1.00 1.14 C ATOM 48 OG SER A 4 -10.698 5.300 4.014 1.00 1.57 O ATOM 49 H SER A 4 -9.457 2.216 2.940 1.00 0.82 H ATOM 50 HA SER A 4 -8.556 5.030 2.905 1.00 1.21 H ATOM 51 HB2 SER A 4 -10.410 3.325 4.527 1.00 1.13 H ATOM 52 HB3 SER A 4 -9.467 4.498 5.423 1.00 1.37 H ATOM 53 HG SER A 4 -10.181 6.102 3.885 1.00 1.88 H ATOM 54 N GLU A 5 -6.885 2.649 4.358 1.00 0.94 N ATOM 55 CA GLU A 5 -5.924 2.304 5.392 1.00 0.69 C ATOM 56 C GLU A 5 -4.550 2.916 5.070 1.00 0.86 C ATOM 57 O GLU A 5 -4.203 3.039 3.896 1.00 1.09 O ATOM 58 CB GLU A 5 -5.861 0.783 5.543 1.00 0.74 C ATOM 59 CG GLU A 5 -7.226 0.089 5.671 1.00 1.24 C ATOM 60 CD GLU A 5 -8.029 0.518 6.889 1.00 2.75 C ATOM 61 OE1 GLU A 5 -7.397 0.933 7.881 1.00 3.55 O ATOM 62 OE2 GLU A 5 -9.273 0.387 6.807 1.00 4.25 O ATOM 63 H GLU A 5 -7.258 1.912 3.774 1.00 1.02 H ATOM 64 HA GLU A 5 -6.297 2.722 6.328 1.00 0.66 H ATOM 65 HB2 GLU A 5 -5.347 0.378 4.680 1.00 1.05 H ATOM 66 HB3 GLU A 5 -5.279 0.554 6.426 1.00 1.08 H ATOM 67 HG2 GLU A 5 -7.819 0.293 4.788 1.00 2.66 H ATOM 68 HG3 GLU A 5 -7.066 -0.986 5.742 1.00 1.70 H ATOM 69 N PRO A 6 -3.761 3.325 6.075 1.00 1.04 N ATOM 70 CA PRO A 6 -2.555 4.110 5.853 1.00 1.23 C ATOM 71 C PRO A 6 -1.420 3.301 5.215 1.00 0.93 C ATOM 72 O PRO A 6 -1.448 2.065 5.195 1.00 0.97 O ATOM 73 CB PRO A 6 -2.159 4.637 7.238 1.00 1.81 C ATOM 74 CG PRO A 6 -2.732 3.586 8.190 1.00 1.84 C ATOM 75 CD PRO A 6 -4.031 3.182 7.495 1.00 1.32 C ATOM 76 HA PRO A 6 -2.788 4.956 5.204 1.00 1.43 H ATOM 77 HB2 PRO A 6 -1.081 4.755 7.362 1.00 2.07 H ATOM 78 HB3 PRO A 6 -2.661 5.588 7.417 1.00 2.07 H ATOM 79 HG2 PRO A 6 -2.058 2.729 8.231 1.00 1.91 H ATOM 80 HG3 PRO A 6 -2.903 3.981 9.192 1.00 2.26 H ATOM 81 HD2 PRO A 6 -4.304 2.163 7.769 1.00 1.36 H ATOM 82 HD3 PRO A 6 -4.828 3.870 7.783 1.00 1.32 H ATOM 83 N LYS A 7 -0.400 4.032 4.733 1.00 0.99 N ATOM 84 CA LYS A 7 0.874 3.476 4.294 1.00 0.74 C ATOM 85 C LYS A 7 1.477 2.710 5.471 1.00 0.84 C ATOM 86 O LYS A 7 1.270 3.071 6.629 1.00 1.16 O ATOM 87 CB LYS A 7 1.825 4.601 3.848 1.00 0.99 C ATOM 88 CG LYS A 7 2.992 4.136 2.983 1.00 0.93 C ATOM 89 CD LYS A 7 4.164 5.138 2.951 1.00 1.61 C ATOM 90 CE LYS A 7 4.030 6.330 1.987 1.00 2.54 C ATOM 91 NZ LYS A 7 3.026 7.327 2.411 1.00 2.66 N ATOM 92 H LYS A 7 -0.460 5.034 4.818 1.00 1.38 H ATOM 93 HA LYS A 7 0.676 2.804 3.456 1.00 0.89 H ATOM 94 HB2 LYS A 7 1.262 5.361 3.321 1.00 1.84 H ATOM 95 HB3 LYS A 7 2.294 5.028 4.722 1.00 1.82 H ATOM 96 HG2 LYS A 7 3.383 3.211 3.405 1.00 1.52 H ATOM 97 HG3 LYS A 7 2.607 3.931 1.990 1.00 1.53 H ATOM 98 HD2 LYS A 7 4.363 5.494 3.961 1.00 1.97 H ATOM 99 HD3 LYS A 7 5.057 4.593 2.638 1.00 2.22 H ATOM 100 HE2 LYS A 7 4.999 6.833 1.950 1.00 3.42 H ATOM 101 HE3 LYS A 7 3.802 5.975 0.980 1.00 3.33 H ATOM 102 HZ1 LYS A 7 3.108 7.553 3.391 1.00 3.08 H ATOM 103 HZ2 LYS A 7 3.130 8.172 1.866 1.00 3.41 H ATOM 104 HZ3 LYS A 7 2.085 6.993 2.215 1.00 3.02 H ATOM 105 N LYS A 8 2.204 1.636 5.174 1.00 1.07 N ATOM 106 CA LYS A 8 2.399 0.573 6.144 1.00 1.35 C ATOM 107 C LYS A 8 3.688 -0.194 5.856 1.00 1.19 C ATOM 108 O LYS A 8 3.678 -1.352 5.448 1.00 1.58 O ATOM 109 CB LYS A 8 1.138 -0.299 6.131 1.00 2.21 C ATOM 110 CG LYS A 8 0.910 -0.933 4.754 1.00 3.22 C ATOM 111 CD LYS A 8 -0.504 -1.436 4.587 1.00 3.83 C ATOM 112 CE LYS A 8 -0.588 -2.457 3.467 1.00 5.51 C ATOM 113 NZ LYS A 8 -0.087 -3.779 3.901 1.00 6.06 N ATOM 114 H LYS A 8 2.367 1.436 4.199 1.00 1.25 H ATOM 115 HA LYS A 8 2.497 0.990 7.148 1.00 1.54 H ATOM 116 HB2 LYS A 8 1.223 -1.073 6.894 1.00 2.52 H ATOM 117 HB3 LYS A 8 0.284 0.330 6.383 1.00 2.47 H ATOM 118 HG2 LYS A 8 1.100 -0.235 3.942 1.00 4.02 H ATOM 119 HG3 LYS A 8 1.557 -1.791 4.671 1.00 3.62 H ATOM 120 HD2 LYS A 8 -0.798 -1.910 5.517 1.00 3.34 H ATOM 121 HD3 LYS A 8 -1.142 -0.584 4.339 1.00 4.39 H ATOM 122 HE2 LYS A 8 -1.640 -2.536 3.193 1.00 6.20 H ATOM 123 HE3 LYS A 8 -0.040 -2.084 2.604 1.00 6.30 H ATOM 124 HZ1 LYS A 8 0.518 -3.686 4.716 1.00 5.79 H ATOM 125 HZ2 LYS A 8 -0.903 -4.331 4.159 1.00 6.26 H ATOM 126 HZ3 LYS A 8 0.407 -4.256 3.160 1.00 7.17 H ATOM 127 N VAL A 9 4.825 0.460 6.079 1.00 1.10 N ATOM 128 CA VAL A 9 6.109 -0.207 5.938 1.00 1.02 C ATOM 129 C VAL A 9 6.181 -1.382 6.915 1.00 1.19 C ATOM 130 O VAL A 9 6.603 -2.477 6.549 1.00 1.80 O ATOM 131 CB VAL A 9 7.258 0.799 6.146 1.00 1.13 C ATOM 132 CG1 VAL A 9 8.613 0.137 5.866 1.00 1.30 C ATOM 133 CG2 VAL A 9 7.110 2.036 5.244 1.00 1.30 C ATOM 134 H VAL A 9 4.793 1.413 6.407 1.00 1.41 H ATOM 135 HA VAL A 9 6.153 -0.634 4.938 1.00 1.12 H ATOM 136 HB VAL A 9 7.252 1.138 7.184 1.00 1.23 H ATOM 137 HG11 VAL A 9 8.643 -0.241 4.844 1.00 2.10 H ATOM 138 HG12 VAL A 9 9.414 0.864 5.999 1.00 2.63 H ATOM 139 HG13 VAL A 9 8.784 -0.689 6.556 1.00 1.48 H ATOM 140 HG21 VAL A 9 7.052 1.739 4.198 1.00 2.10 H ATOM 141 HG22 VAL A 9 6.218 2.604 5.503 1.00 1.73 H ATOM 142 HG23 VAL A 9 7.974 2.687 5.376 1.00 1.92 H ATOM 143 N GLY A 10 5.752 -1.138 8.156 1.00 1.15 N ATOM 144 CA GLY A 10 5.903 -2.058 9.265 1.00 1.62 C ATOM 145 C GLY A 10 7.130 -1.635 10.063 1.00 2.07 C ATOM 146 O GLY A 10 7.425 -0.445 10.155 1.00 2.96 O ATOM 147 H GLY A 10 5.479 -0.194 8.383 1.00 1.28 H ATOM 148 HA2 GLY A 10 5.022 -1.994 9.905 1.00 1.84 H ATOM 149 HA3 GLY A 10 6.009 -3.083 8.911 1.00 1.99 H ATOM 150 N ARG A 11 7.847 -2.603 10.633 1.00 2.20 N ATOM 151 CA ARG A 11 9.055 -2.351 11.412 1.00 2.78 C ATOM 152 C ARG A 11 9.947 -3.591 11.366 1.00 2.26 C ATOM 153 O ARG A 11 10.291 -4.160 12.400 1.00 2.23 O ATOM 154 CB ARG A 11 8.682 -1.923 12.843 1.00 3.86 C ATOM 155 CG ARG A 11 7.663 -2.858 13.518 1.00 3.46 C ATOM 156 CD ARG A 11 7.433 -2.464 14.982 1.00 4.49 C ATOM 157 NE ARG A 11 8.645 -2.678 15.790 1.00 5.48 N ATOM 158 CZ ARG A 11 8.780 -2.333 17.082 1.00 6.45 C ATOM 159 NH1 ARG A 11 7.759 -1.761 17.729 1.00 6.75 N ATOM 160 NH2 ARG A 11 9.934 -2.562 17.719 1.00 7.68 N ATOM 161 H ARG A 11 7.542 -3.560 10.516 1.00 2.39 H ATOM 162 HA ARG A 11 9.622 -1.537 10.956 1.00 3.16 H ATOM 163 HB2 ARG A 11 9.598 -1.868 13.432 1.00 4.85 H ATOM 164 HB3 ARG A 11 8.253 -0.921 12.802 1.00 4.73 H ATOM 165 HG2 ARG A 11 6.709 -2.788 12.994 1.00 3.41 H ATOM 166 HG3 ARG A 11 8.002 -3.894 13.473 1.00 3.61 H ATOM 167 HD2 ARG A 11 7.131 -1.414 15.012 1.00 5.45 H ATOM 168 HD3 ARG A 11 6.623 -3.082 15.376 1.00 4.34 H ATOM 169 HE ARG A 11 9.417 -3.127 15.315 1.00 5.92 H ATOM 170 HH11 ARG A 11 6.891 -1.603 17.239 1.00 6.39 H ATOM 171 HH12 ARG A 11 7.826 -1.485 18.697 1.00 7.71 H ATOM 172 HH21 ARG A 11 10.709 -2.995 17.237 1.00 8.13 H ATOM 173 HH22 ARG A 11 10.057 -2.311 18.689 1.00 8.49 H ATOM 174 N CYS A 12 10.272 -4.034 10.148 1.00 2.13 N ATOM 175 CA CYS A 12 10.839 -5.348 9.877 1.00 1.58 C ATOM 176 C CYS A 12 11.725 -5.240 8.640 1.00 1.61 C ATOM 177 O CYS A 12 11.461 -4.409 7.771 1.00 2.02 O ATOM 178 CB CYS A 12 9.696 -6.330 9.607 1.00 1.76 C ATOM 179 SG CYS A 12 8.575 -6.613 11.002 1.00 2.85 S ATOM 180 H CYS A 12 10.033 -3.481 9.335 1.00 2.51 H ATOM 181 HA CYS A 12 11.433 -5.696 10.724 1.00 1.69 H ATOM 182 HB2 CYS A 12 9.101 -5.935 8.783 1.00 1.75 H ATOM 183 HB3 CYS A 12 10.101 -7.291 9.292 1.00 1.91 H ATOM 184 N LYS A 13 12.768 -6.073 8.548 1.00 1.84 N ATOM 185 CA LYS A 13 13.715 -6.040 7.439 1.00 2.53 C ATOM 186 C LYS A 13 13.110 -6.718 6.199 1.00 2.34 C ATOM 187 O LYS A 13 13.634 -7.724 5.725 1.00 3.50 O ATOM 188 CB LYS A 13 15.039 -6.697 7.872 1.00 3.43 C ATOM 189 CG LYS A 13 16.170 -6.416 6.866 1.00 4.82 C ATOM 190 CD LYS A 13 17.146 -7.597 6.738 1.00 6.63 C ATOM 191 CE LYS A 13 17.843 -8.000 8.046 1.00 7.14 C ATOM 192 NZ LYS A 13 18.670 -6.912 8.605 1.00 7.13 N ATOM 193 H LYS A 13 12.909 -6.761 9.271 1.00 1.87 H ATOM 194 HA LYS A 13 13.927 -4.998 7.193 1.00 2.89 H ATOM 195 HB2 LYS A 13 15.338 -6.308 8.847 1.00 2.88 H ATOM 196 HB3 LYS A 13 14.873 -7.772 7.969 1.00 4.38 H ATOM 197 HG2 LYS A 13 15.747 -6.264 5.871 1.00 5.41 H ATOM 198 HG3 LYS A 13 16.683 -5.492 7.134 1.00 4.75 H ATOM 199 HD2 LYS A 13 16.581 -8.458 6.370 1.00 7.69 H ATOM 200 HD3 LYS A 13 17.892 -7.355 5.977 1.00 7.26 H ATOM 201 HE2 LYS A 13 17.098 -8.308 8.783 1.00 7.38 H ATOM 202 HE3 LYS A 13 18.485 -8.861 7.840 1.00 8.08 H ATOM 203 HZ1 LYS A 13 19.357 -6.613 7.927 1.00 7.47 H ATOM 204 HZ2 LYS A 13 18.084 -6.127 8.855 1.00 6.70 H ATOM 205 HZ3 LYS A 13 19.149 -7.239 9.433 1.00 7.77 H ATOM 206 N GLY A 14 12.032 -6.149 5.662 1.00 1.28 N ATOM 207 CA GLY A 14 11.483 -6.509 4.362 1.00 1.44 C ATOM 208 C GLY A 14 11.590 -5.303 3.434 1.00 1.21 C ATOM 209 O GLY A 14 11.614 -4.167 3.904 1.00 1.32 O ATOM 210 H GLY A 14 11.662 -5.314 6.109 1.00 1.08 H ATOM 211 HA2 GLY A 14 12.013 -7.354 3.921 1.00 2.03 H ATOM 212 HA3 GLY A 14 10.437 -6.781 4.474 1.00 1.63 H ATOM 213 N TYR A 15 11.665 -5.546 2.124 1.00 1.40 N ATOM 214 CA TYR A 15 11.778 -4.505 1.118 1.00 1.21 C ATOM 215 C TYR A 15 10.999 -4.939 -0.118 1.00 0.94 C ATOM 216 O TYR A 15 11.564 -5.469 -1.071 1.00 0.99 O ATOM 217 CB TYR A 15 13.254 -4.255 0.814 1.00 1.43 C ATOM 218 CG TYR A 15 13.496 -3.147 -0.197 1.00 1.39 C ATOM 219 CD1 TYR A 15 13.377 -1.802 0.200 1.00 1.42 C ATOM 220 CD2 TYR A 15 13.733 -3.454 -1.551 1.00 1.40 C ATOM 221 CE1 TYR A 15 13.443 -0.775 -0.757 1.00 1.46 C ATOM 222 CE2 TYR A 15 13.765 -2.429 -2.511 1.00 1.46 C ATOM 223 CZ TYR A 15 13.607 -1.091 -2.117 1.00 1.49 C ATOM 224 OH TYR A 15 13.624 -0.104 -3.056 1.00 1.60 O ATOM 225 H TYR A 15 11.652 -6.499 1.794 1.00 1.86 H ATOM 226 HA TYR A 15 11.344 -3.577 1.489 1.00 1.16 H ATOM 227 HB2 TYR A 15 13.724 -3.982 1.755 1.00 1.63 H ATOM 228 HB3 TYR A 15 13.701 -5.191 0.473 1.00 1.52 H ATOM 229 HD1 TYR A 15 13.225 -1.558 1.241 1.00 1.46 H ATOM 230 HD2 TYR A 15 13.844 -4.481 -1.866 1.00 1.41 H ATOM 231 HE1 TYR A 15 13.364 0.254 -0.440 1.00 1.52 H ATOM 232 HE2 TYR A 15 13.910 -2.669 -3.554 1.00 1.51 H ATOM 233 HH TYR A 15 13.547 0.776 -2.682 1.00 2.01 H ATOM 234 N PHE A 16 9.685 -4.741 -0.078 1.00 0.77 N ATOM 235 CA PHE A 16 8.783 -5.177 -1.130 1.00 0.69 C ATOM 236 C PHE A 16 8.047 -3.946 -1.668 1.00 0.65 C ATOM 237 O PHE A 16 7.115 -3.482 -1.017 1.00 0.70 O ATOM 238 CB PHE A 16 7.836 -6.243 -0.553 1.00 0.81 C ATOM 239 CG PHE A 16 8.533 -7.295 0.300 1.00 0.65 C ATOM 240 CD1 PHE A 16 9.645 -7.995 -0.210 1.00 0.93 C ATOM 241 CD2 PHE A 16 8.172 -7.460 1.651 1.00 1.37 C ATOM 242 CE1 PHE A 16 10.414 -8.813 0.636 1.00 1.30 C ATOM 243 CE2 PHE A 16 8.929 -8.295 2.491 1.00 1.29 C ATOM 244 CZ PHE A 16 10.059 -8.961 1.987 1.00 1.02 C ATOM 245 H PHE A 16 9.276 -4.387 0.783 1.00 0.89 H ATOM 246 HA PHE A 16 9.329 -5.666 -1.932 1.00 0.64 H ATOM 247 HB2 PHE A 16 7.088 -5.747 0.062 1.00 1.03 H ATOM 248 HB3 PHE A 16 7.317 -6.737 -1.374 1.00 0.98 H ATOM 249 HD1 PHE A 16 9.953 -7.860 -1.236 1.00 1.51 H ATOM 250 HD2 PHE A 16 7.329 -6.923 2.058 1.00 2.18 H ATOM 251 HE1 PHE A 16 11.276 -9.332 0.242 1.00 2.08 H ATOM 252 HE2 PHE A 16 8.645 -8.426 3.525 1.00 1.91 H ATOM 253 HZ PHE A 16 10.639 -9.607 2.631 1.00 1.35 H ATOM 254 N PRO A 17 8.444 -3.362 -2.810 1.00 0.58 N ATOM 255 CA PRO A 17 7.750 -2.202 -3.347 1.00 0.50 C ATOM 256 C PRO A 17 6.306 -2.586 -3.691 1.00 0.47 C ATOM 257 O PRO A 17 6.067 -3.572 -4.389 1.00 0.60 O ATOM 258 CB PRO A 17 8.563 -1.750 -4.563 1.00 0.52 C ATOM 259 CG PRO A 17 9.322 -3.006 -4.989 1.00 0.58 C ATOM 260 CD PRO A 17 9.541 -3.763 -3.678 1.00 0.61 C ATOM 261 HA PRO A 17 7.753 -1.389 -2.617 1.00 0.50 H ATOM 262 HB2 PRO A 17 7.936 -1.354 -5.364 1.00 0.51 H ATOM 263 HB3 PRO A 17 9.284 -0.994 -4.248 1.00 0.55 H ATOM 264 HG2 PRO A 17 8.686 -3.601 -5.644 1.00 0.59 H ATOM 265 HG3 PRO A 17 10.261 -2.772 -5.493 1.00 0.63 H ATOM 266 HD2 PRO A 17 9.550 -4.831 -3.895 1.00 0.65 H ATOM 267 HD3 PRO A 17 10.488 -3.464 -3.225 1.00 0.66 H ATOM 268 N ARG A 18 5.338 -1.842 -3.159 1.00 0.37 N ATOM 269 CA ARG A 18 3.912 -2.047 -3.354 1.00 0.36 C ATOM 270 C ARG A 18 3.256 -0.683 -3.571 1.00 0.29 C ATOM 271 O ARG A 18 3.921 0.347 -3.493 1.00 0.29 O ATOM 272 CB ARG A 18 3.323 -2.761 -2.120 1.00 0.46 C ATOM 273 CG ARG A 18 3.788 -4.215 -1.940 1.00 0.55 C ATOM 274 CD ARG A 18 3.052 -5.093 -2.958 1.00 0.53 C ATOM 275 NE ARG A 18 3.681 -6.402 -3.195 1.00 1.06 N ATOM 276 CZ ARG A 18 4.283 -6.745 -4.350 1.00 1.99 C ATOM 277 NH1 ARG A 18 4.843 -5.815 -5.130 1.00 3.57 N ATOM 278 NH2 ARG A 18 4.313 -8.027 -4.731 1.00 2.47 N ATOM 279 H ARG A 18 5.587 -1.032 -2.598 1.00 0.36 H ATOM 280 HA ARG A 18 3.739 -2.614 -4.267 1.00 0.41 H ATOM 281 HB2 ARG A 18 3.610 -2.191 -1.239 1.00 0.49 H ATOM 282 HB3 ARG A 18 2.234 -2.763 -2.172 1.00 0.48 H ATOM 283 HG2 ARG A 18 4.869 -4.284 -2.044 1.00 0.64 H ATOM 284 HG3 ARG A 18 3.529 -4.544 -0.931 1.00 0.64 H ATOM 285 HD2 ARG A 18 2.033 -5.252 -2.597 1.00 0.81 H ATOM 286 HD3 ARG A 18 2.966 -4.560 -3.896 1.00 0.80 H ATOM 287 HE ARG A 18 3.408 -7.134 -2.555 1.00 2.15 H ATOM 288 HH11 ARG A 18 5.037 -4.880 -4.761 1.00 3.95 H ATOM 289 HH12 ARG A 18 5.184 -6.021 -6.056 1.00 4.67 H ATOM 290 HH21 ARG A 18 3.870 -8.743 -4.175 1.00 2.79 H ATOM 291 HH22 ARG A 18 4.715 -8.290 -5.619 1.00 3.28 H ATOM 292 N PHE A 19 1.953 -0.679 -3.845 1.00 0.31 N ATOM 293 CA PHE A 19 1.126 0.504 -3.996 1.00 0.27 C ATOM 294 C PHE A 19 0.005 0.442 -2.975 1.00 0.31 C ATOM 295 O PHE A 19 -0.534 -0.635 -2.726 1.00 0.43 O ATOM 296 CB PHE A 19 0.529 0.566 -5.404 1.00 0.29 C ATOM 297 CG PHE A 19 1.485 1.098 -6.450 1.00 0.33 C ATOM 298 CD1 PHE A 19 2.451 0.244 -7.013 1.00 0.33 C ATOM 299 CD2 PHE A 19 1.393 2.434 -6.880 1.00 0.46 C ATOM 300 CE1 PHE A 19 3.304 0.718 -8.024 1.00 0.40 C ATOM 301 CE2 PHE A 19 2.254 2.910 -7.884 1.00 0.54 C ATOM 302 CZ PHE A 19 3.203 2.050 -8.462 1.00 0.50 C ATOM 303 H PHE A 19 1.472 -1.569 -3.883 1.00 0.35 H ATOM 304 HA PHE A 19 1.711 1.400 -3.816 1.00 0.32 H ATOM 305 HB2 PHE A 19 0.183 -0.428 -5.694 1.00 0.36 H ATOM 306 HB3 PHE A 19 -0.349 1.210 -5.373 1.00 0.36 H ATOM 307 HD1 PHE A 19 2.546 -0.778 -6.671 1.00 0.36 H ATOM 308 HD2 PHE A 19 0.661 3.100 -6.447 1.00 0.53 H ATOM 309 HE1 PHE A 19 4.052 0.061 -8.447 1.00 0.45 H ATOM 310 HE2 PHE A 19 2.182 3.936 -8.216 1.00 0.67 H ATOM 311 HZ PHE A 19 3.870 2.417 -9.229 1.00 0.58 H ATOM 312 N TYR A 20 -0.355 1.590 -2.410 1.00 0.33 N ATOM 313 CA TYR A 20 -1.528 1.741 -1.571 1.00 0.35 C ATOM 314 C TYR A 20 -2.320 2.921 -2.122 1.00 0.32 C ATOM 315 O TYR A 20 -1.754 3.827 -2.738 1.00 0.42 O ATOM 316 CB TYR A 20 -1.129 1.930 -0.099 1.00 0.54 C ATOM 317 CG TYR A 20 -0.623 3.306 0.294 1.00 0.68 C ATOM 318 CD1 TYR A 20 0.572 3.804 -0.253 1.00 0.69 C ATOM 319 CD2 TYR A 20 -1.369 4.104 1.183 1.00 0.81 C ATOM 320 CE1 TYR A 20 0.989 5.112 0.037 1.00 0.82 C ATOM 321 CE2 TYR A 20 -0.933 5.401 1.496 1.00 0.91 C ATOM 322 CZ TYR A 20 0.208 5.925 0.871 1.00 0.91 C ATOM 323 OH TYR A 20 0.687 7.145 1.240 1.00 1.07 O ATOM 324 H TYR A 20 0.102 2.453 -2.699 1.00 0.38 H ATOM 325 HA TYR A 20 -2.146 0.841 -1.630 1.00 0.38 H ATOM 326 HB2 TYR A 20 -2.001 1.713 0.510 1.00 0.63 H ATOM 327 HB3 TYR A 20 -0.380 1.186 0.160 1.00 0.57 H ATOM 328 HD1 TYR A 20 1.171 3.192 -0.905 1.00 0.62 H ATOM 329 HD2 TYR A 20 -2.274 3.727 1.635 1.00 0.85 H ATOM 330 HE1 TYR A 20 1.885 5.499 -0.422 1.00 0.86 H ATOM 331 HE2 TYR A 20 -1.487 5.998 2.206 1.00 1.03 H ATOM 332 HH TYR A 20 -0.037 7.797 1.317 1.00 1.35 H ATOM 333 N PHE A 21 -3.632 2.902 -1.917 1.00 0.30 N ATOM 334 CA PHE A 21 -4.476 4.054 -2.154 1.00 0.29 C ATOM 335 C PHE A 21 -4.190 5.042 -1.032 1.00 0.34 C ATOM 336 O PHE A 21 -4.641 4.840 0.093 1.00 0.41 O ATOM 337 CB PHE A 21 -5.946 3.626 -2.185 1.00 0.32 C ATOM 338 CG PHE A 21 -6.903 4.719 -2.618 1.00 0.43 C ATOM 339 CD1 PHE A 21 -7.362 5.659 -1.677 1.00 0.65 C ATOM 340 CD2 PHE A 21 -7.474 4.687 -3.904 1.00 0.90 C ATOM 341 CE1 PHE A 21 -8.425 6.519 -1.994 1.00 0.77 C ATOM 342 CE2 PHE A 21 -8.577 5.507 -4.198 1.00 1.34 C ATOM 343 CZ PHE A 21 -9.035 6.443 -3.255 1.00 1.11 C ATOM 344 H PHE A 21 -4.014 2.121 -1.399 1.00 0.33 H ATOM 345 HA PHE A 21 -4.239 4.505 -3.116 1.00 0.29 H ATOM 346 HB2 PHE A 21 -6.043 2.786 -2.869 1.00 0.35 H ATOM 347 HB3 PHE A 21 -6.245 3.268 -1.198 1.00 0.40 H ATOM 348 HD1 PHE A 21 -6.977 5.649 -0.668 1.00 0.91 H ATOM 349 HD2 PHE A 21 -7.181 3.919 -4.606 1.00 1.23 H ATOM 350 HE1 PHE A 21 -8.846 7.157 -1.229 1.00 0.94 H ATOM 351 HE2 PHE A 21 -9.162 5.311 -5.082 1.00 2.05 H ATOM 352 HZ PHE A 21 -9.922 7.029 -3.448 1.00 1.49 H ATOM 353 N ASP A 22 -3.439 6.100 -1.323 1.00 0.39 N ATOM 354 CA ASP A 22 -3.260 7.176 -0.373 1.00 0.53 C ATOM 355 C ASP A 22 -4.573 7.938 -0.309 1.00 0.54 C ATOM 356 O ASP A 22 -4.937 8.630 -1.258 1.00 0.52 O ATOM 357 CB ASP A 22 -2.117 8.099 -0.789 1.00 0.69 C ATOM 358 CG ASP A 22 -1.980 9.188 0.256 1.00 0.94 C ATOM 359 OD1 ASP A 22 -2.729 10.182 0.133 1.00 2.04 O ATOM 360 OD2 ASP A 22 -1.165 8.977 1.178 1.00 1.64 O ATOM 361 H ASP A 22 -3.119 6.234 -2.273 1.00 0.39 H ATOM 362 HA ASP A 22 -3.031 6.770 0.610 1.00 0.58 H ATOM 363 HB2 ASP A 22 -1.187 7.544 -0.868 1.00 0.72 H ATOM 364 HB3 ASP A 22 -2.333 8.561 -1.753 1.00 0.68 H ATOM 365 N SER A 23 -5.315 7.755 0.781 1.00 0.73 N ATOM 366 CA SER A 23 -6.652 8.304 0.912 1.00 0.90 C ATOM 367 C SER A 23 -6.651 9.774 1.324 1.00 1.16 C ATOM 368 O SER A 23 -7.723 10.375 1.331 1.00 1.43 O ATOM 369 CB SER A 23 -7.474 7.451 1.882 1.00 1.07 C ATOM 370 OG SER A 23 -8.838 7.819 1.811 1.00 1.28 O ATOM 371 H SER A 23 -4.973 7.125 1.493 1.00 1.00 H ATOM 372 HA SER A 23 -7.132 8.258 -0.065 1.00 0.84 H ATOM 373 HB2 SER A 23 -7.375 6.402 1.606 1.00 1.01 H ATOM 374 HB3 SER A 23 -7.108 7.591 2.901 1.00 1.18 H ATOM 375 HG SER A 23 -8.891 8.785 1.834 1.00 1.49 H ATOM 376 N GLU A 24 -5.491 10.349 1.651 1.00 1.20 N ATOM 377 CA GLU A 24 -5.379 11.759 1.951 1.00 1.53 C ATOM 378 C GLU A 24 -5.437 12.511 0.620 1.00 1.44 C ATOM 379 O GLU A 24 -6.218 13.444 0.447 1.00 1.72 O ATOM 380 CB GLU A 24 -4.044 11.987 2.671 1.00 1.72 C ATOM 381 CG GLU A 24 -4.050 11.430 4.102 1.00 2.03 C ATOM 382 CD GLU A 24 -5.059 12.134 4.999 1.00 4.13 C ATOM 383 OE1 GLU A 24 -4.906 13.363 5.161 1.00 5.24 O ATOM 384 OE2 GLU A 24 -5.962 11.430 5.501 1.00 5.09 O ATOM 385 H GLU A 24 -4.616 9.847 1.610 1.00 1.07 H ATOM 386 HA GLU A 24 -6.208 12.090 2.579 1.00 1.76 H ATOM 387 HB2 GLU A 24 -3.218 11.543 2.117 1.00 1.57 H ATOM 388 HB3 GLU A 24 -3.874 13.057 2.721 1.00 1.97 H ATOM 389 HG2 GLU A 24 -4.268 10.362 4.085 1.00 2.69 H ATOM 390 HG3 GLU A 24 -3.063 11.574 4.539 1.00 1.55 H ATOM 391 N THR A 25 -4.619 12.074 -0.339 1.00 1.09 N ATOM 392 CA THR A 25 -4.571 12.640 -1.681 1.00 0.95 C ATOM 393 C THR A 25 -5.567 11.950 -2.626 1.00 0.76 C ATOM 394 O THR A 25 -5.824 12.442 -3.724 1.00 0.84 O ATOM 395 CB THR A 25 -3.130 12.595 -2.208 1.00 0.95 C ATOM 396 OG1 THR A 25 -2.645 11.273 -2.281 1.00 0.83 O ATOM 397 CG2 THR A 25 -2.186 13.418 -1.326 1.00 1.40 C ATOM 398 H THR A 25 -3.997 11.294 -0.117 1.00 1.00 H ATOM 399 HA THR A 25 -4.859 13.691 -1.638 1.00 1.18 H ATOM 400 HB THR A 25 -3.119 13.016 -3.211 1.00 0.92 H ATOM 401 HG1 THR A 25 -2.636 10.892 -1.386 1.00 0.90 H ATOM 402 HG21 THR A 25 -2.545 14.445 -1.256 1.00 2.55 H ATOM 403 HG22 THR A 25 -2.128 12.990 -0.325 1.00 2.23 H ATOM 404 HG23 THR A 25 -1.188 13.419 -1.765 1.00 1.51 H ATOM 405 N GLY A 26 -6.127 10.810 -2.213 1.00 0.75 N ATOM 406 CA GLY A 26 -7.106 10.043 -2.966 1.00 0.72 C ATOM 407 C GLY A 26 -6.470 9.392 -4.192 1.00 0.61 C ATOM 408 O GLY A 26 -7.097 9.313 -5.253 1.00 0.81 O ATOM 409 H GLY A 26 -5.742 10.367 -1.387 1.00 0.87 H ATOM 410 HA2 GLY A 26 -7.510 9.263 -2.322 1.00 0.75 H ATOM 411 HA3 GLY A 26 -7.921 10.698 -3.277 1.00 0.83 H ATOM 412 N LYS A 27 -5.225 8.927 -4.068 1.00 0.48 N ATOM 413 CA LYS A 27 -4.358 8.591 -5.190 1.00 0.47 C ATOM 414 C LYS A 27 -3.605 7.291 -4.921 1.00 0.38 C ATOM 415 O LYS A 27 -3.029 7.106 -3.854 1.00 0.49 O ATOM 416 CB LYS A 27 -3.356 9.733 -5.392 1.00 0.80 C ATOM 417 CG LYS A 27 -3.892 10.811 -6.343 1.00 1.15 C ATOM 418 CD LYS A 27 -3.201 12.176 -6.182 1.00 1.95 C ATOM 419 CE LYS A 27 -1.697 12.138 -5.858 1.00 3.15 C ATOM 420 NZ LYS A 27 -0.908 11.402 -6.867 1.00 4.44 N ATOM 421 H LYS A 27 -4.819 8.916 -3.132 1.00 0.54 H ATOM 422 HA LYS A 27 -4.933 8.463 -6.107 1.00 0.57 H ATOM 423 HB2 LYS A 27 -3.135 10.160 -4.417 1.00 1.09 H ATOM 424 HB3 LYS A 27 -2.434 9.323 -5.801 1.00 1.01 H ATOM 425 HG2 LYS A 27 -3.795 10.457 -7.370 1.00 1.41 H ATOM 426 HG3 LYS A 27 -4.955 10.967 -6.143 1.00 1.90 H ATOM 427 HD2 LYS A 27 -3.379 12.768 -7.082 1.00 2.50 H ATOM 428 HD3 LYS A 27 -3.704 12.696 -5.364 1.00 2.87 H ATOM 429 HE2 LYS A 27 -1.331 13.166 -5.806 1.00 3.73 H ATOM 430 HE3 LYS A 27 -1.536 11.685 -4.877 1.00 4.00 H ATOM 431 HZ1 LYS A 27 -1.008 11.831 -7.775 1.00 5.00 H ATOM 432 HZ2 LYS A 27 0.068 11.411 -6.603 1.00 5.27 H ATOM 433 HZ3 LYS A 27 -1.216 10.441 -6.912 1.00 4.92 H ATOM 434 N CYS A 28 -3.548 6.411 -5.920 1.00 0.36 N ATOM 435 CA CYS A 28 -2.698 5.235 -5.858 1.00 0.35 C ATOM 436 C CYS A 28 -1.246 5.693 -5.851 1.00 0.45 C ATOM 437 O CYS A 28 -0.837 6.454 -6.727 1.00 0.60 O ATOM 438 CB CYS A 28 -2.989 4.306 -7.031 1.00 0.40 C ATOM 439 SG CYS A 28 -4.596 3.494 -6.913 1.00 0.41 S ATOM 440 H CYS A 28 -3.967 6.631 -6.807 1.00 0.43 H ATOM 441 HA CYS A 28 -2.905 4.697 -4.935 1.00 0.29 H ATOM 442 HB2 CYS A 28 -2.927 4.861 -7.964 1.00 0.47 H ATOM 443 HB3 CYS A 28 -2.233 3.526 -7.051 1.00 0.41 H ATOM 444 N THR A 29 -0.501 5.265 -4.835 1.00 0.45 N ATOM 445 CA THR A 29 0.788 5.819 -4.465 1.00 0.58 C ATOM 446 C THR A 29 1.693 4.660 -4.042 1.00 0.50 C ATOM 447 O THR A 29 1.208 3.744 -3.378 1.00 0.46 O ATOM 448 CB THR A 29 0.546 6.793 -3.302 1.00 0.70 C ATOM 449 OG1 THR A 29 -0.345 7.812 -3.714 1.00 0.84 O ATOM 450 CG2 THR A 29 1.828 7.463 -2.811 1.00 0.76 C ATOM 451 H THR A 29 -0.914 4.622 -4.165 1.00 0.39 H ATOM 452 HA THR A 29 1.220 6.355 -5.310 1.00 0.69 H ATOM 453 HB THR A 29 0.099 6.246 -2.469 1.00 0.70 H ATOM 454 HG1 THR A 29 -1.251 7.484 -3.633 1.00 1.28 H ATOM 455 HG21 THR A 29 2.553 6.716 -2.491 1.00 1.76 H ATOM 456 HG22 THR A 29 2.252 8.073 -3.607 1.00 1.08 H ATOM 457 HG23 THR A 29 1.585 8.100 -1.962 1.00 1.86 H ATOM 458 N PRO A 30 2.978 4.655 -4.427 1.00 0.49 N ATOM 459 CA PRO A 30 3.901 3.601 -4.047 1.00 0.42 C ATOM 460 C PRO A 30 4.228 3.668 -2.550 1.00 0.49 C ATOM 461 O PRO A 30 4.124 4.723 -1.923 1.00 0.65 O ATOM 462 CB PRO A 30 5.142 3.814 -4.918 1.00 0.50 C ATOM 463 CG PRO A 30 5.128 5.320 -5.178 1.00 0.65 C ATOM 464 CD PRO A 30 3.638 5.637 -5.271 1.00 0.63 C ATOM 465 HA PRO A 30 3.472 2.634 -4.297 1.00 0.32 H ATOM 466 HB2 PRO A 30 6.061 3.483 -4.432 1.00 0.50 H ATOM 467 HB3 PRO A 30 5.010 3.286 -5.864 1.00 0.47 H ATOM 468 HG2 PRO A 30 5.560 5.839 -4.320 1.00 0.73 H ATOM 469 HG3 PRO A 30 5.652 5.595 -6.092 1.00 0.73 H ATOM 470 HD2 PRO A 30 3.469 6.662 -4.947 1.00 0.73 H ATOM 471 HD3 PRO A 30 3.301 5.508 -6.300 1.00 0.64 H ATOM 472 N PHE A 31 4.652 2.542 -1.974 1.00 0.42 N ATOM 473 CA PHE A 31 5.221 2.449 -0.638 1.00 0.51 C ATOM 474 C PHE A 31 6.088 1.195 -0.603 1.00 0.46 C ATOM 475 O PHE A 31 5.909 0.295 -1.420 1.00 0.42 O ATOM 476 CB PHE A 31 4.118 2.433 0.434 1.00 0.60 C ATOM 477 CG PHE A 31 3.410 1.104 0.643 1.00 0.57 C ATOM 478 CD1 PHE A 31 2.486 0.644 -0.312 1.00 0.48 C ATOM 479 CD2 PHE A 31 3.670 0.327 1.789 1.00 0.74 C ATOM 480 CE1 PHE A 31 1.793 -0.561 -0.101 1.00 0.59 C ATOM 481 CE2 PHE A 31 2.996 -0.893 1.981 1.00 0.87 C ATOM 482 CZ PHE A 31 2.066 -1.346 1.028 1.00 0.83 C ATOM 483 H PHE A 31 4.683 1.682 -2.520 1.00 0.33 H ATOM 484 HA PHE A 31 5.856 3.322 -0.478 1.00 0.58 H ATOM 485 HB2 PHE A 31 4.518 2.769 1.397 1.00 0.74 H ATOM 486 HB3 PHE A 31 3.376 3.164 0.121 1.00 0.58 H ATOM 487 HD1 PHE A 31 2.328 1.199 -1.224 1.00 0.46 H ATOM 488 HD2 PHE A 31 4.430 0.625 2.498 1.00 0.87 H ATOM 489 HE1 PHE A 31 1.082 -0.917 -0.829 1.00 0.65 H ATOM 490 HE2 PHE A 31 3.238 -1.504 2.836 1.00 1.09 H ATOM 491 HZ PHE A 31 1.599 -2.321 1.112 1.00 1.11 H ATOM 492 N ILE A 32 7.043 1.134 0.321 1.00 0.51 N ATOM 493 CA ILE A 32 7.828 -0.072 0.535 1.00 0.55 C ATOM 494 C ILE A 32 7.097 -0.838 1.627 1.00 0.56 C ATOM 495 O ILE A 32 6.965 -0.336 2.737 1.00 0.60 O ATOM 496 CB ILE A 32 9.284 0.280 0.898 1.00 0.63 C ATOM 497 CG1 ILE A 32 10.130 0.577 -0.356 1.00 0.88 C ATOM 498 CG2 ILE A 32 9.977 -0.880 1.629 1.00 0.69 C ATOM 499 CD1 ILE A 32 9.522 1.591 -1.327 1.00 0.64 C ATOM 500 H ILE A 32 7.106 1.871 1.007 1.00 0.59 H ATOM 501 HA ILE A 32 7.862 -0.694 -0.359 1.00 0.54 H ATOM 502 HB ILE A 32 9.293 1.150 1.556 1.00 0.62 H ATOM 503 HG12 ILE A 32 11.093 0.968 -0.025 1.00 1.45 H ATOM 504 HG13 ILE A 32 10.304 -0.349 -0.906 1.00 1.62 H ATOM 505 HG21 ILE A 32 9.899 -1.790 1.033 1.00 1.74 H ATOM 506 HG22 ILE A 32 11.029 -0.642 1.783 1.00 1.33 H ATOM 507 HG23 ILE A 32 9.531 -1.055 2.608 1.00 1.62 H ATOM 508 HD11 ILE A 32 9.235 2.498 -0.795 1.00 1.66 H ATOM 509 HD12 ILE A 32 10.262 1.841 -2.087 1.00 1.34 H ATOM 510 HD13 ILE A 32 8.654 1.164 -1.830 1.00 1.66 H ATOM 511 N TYR A 33 6.593 -2.025 1.304 1.00 0.56 N ATOM 512 CA TYR A 33 5.990 -2.939 2.252 1.00 0.61 C ATOM 513 C TYR A 33 7.112 -3.782 2.856 1.00 0.94 C ATOM 514 O TYR A 33 7.935 -4.317 2.113 1.00 2.33 O ATOM 515 CB TYR A 33 4.973 -3.794 1.482 1.00 0.53 C ATOM 516 CG TYR A 33 4.279 -4.893 2.257 1.00 0.60 C ATOM 517 CD1 TYR A 33 3.643 -4.599 3.475 1.00 0.70 C ATOM 518 CD2 TYR A 33 4.156 -6.177 1.693 1.00 0.78 C ATOM 519 CE1 TYR A 33 2.894 -5.590 4.133 1.00 0.96 C ATOM 520 CE2 TYR A 33 3.397 -7.162 2.347 1.00 1.00 C ATOM 521 CZ TYR A 33 2.779 -6.872 3.572 1.00 1.07 C ATOM 522 OH TYR A 33 2.059 -7.831 4.212 1.00 1.43 O ATOM 523 H TYR A 33 6.737 -2.377 0.364 1.00 0.58 H ATOM 524 HA TYR A 33 5.485 -2.377 3.037 1.00 0.70 H ATOM 525 HB2 TYR A 33 4.204 -3.139 1.078 1.00 0.51 H ATOM 526 HB3 TYR A 33 5.478 -4.244 0.632 1.00 0.62 H ATOM 527 HD1 TYR A 33 3.740 -3.608 3.890 1.00 0.70 H ATOM 528 HD2 TYR A 33 4.620 -6.408 0.745 1.00 0.86 H ATOM 529 HE1 TYR A 33 2.457 -5.399 5.102 1.00 1.15 H ATOM 530 HE2 TYR A 33 3.311 -8.151 1.921 1.00 1.20 H ATOM 531 HH TYR A 33 2.382 -7.939 5.117 1.00 1.58 H ATOM 532 N GLY A 34 7.158 -3.907 4.186 1.00 0.83 N ATOM 533 CA GLY A 34 8.170 -4.701 4.870 1.00 0.82 C ATOM 534 C GLY A 34 7.653 -6.082 5.273 1.00 1.04 C ATOM 535 O GLY A 34 8.219 -6.711 6.165 1.00 1.64 O ATOM 536 H GLY A 34 6.525 -3.384 4.786 1.00 1.86 H ATOM 537 HA2 GLY A 34 9.046 -4.828 4.240 1.00 1.29 H ATOM 538 HA3 GLY A 34 8.482 -4.171 5.770 1.00 0.85 H ATOM 539 N GLY A 35 6.556 -6.556 4.672 1.00 1.01 N ATOM 540 CA GLY A 35 5.917 -7.826 5.007 1.00 1.57 C ATOM 541 C GLY A 35 5.031 -7.624 6.233 1.00 1.80 C ATOM 542 O GLY A 35 3.828 -7.881 6.218 1.00 2.75 O ATOM 543 H GLY A 35 6.046 -5.929 4.078 1.00 0.99 H ATOM 544 HA2 GLY A 35 5.315 -8.163 4.165 1.00 1.78 H ATOM 545 HA3 GLY A 35 6.666 -8.590 5.222 1.00 1.89 H ATOM 546 N CYS A 36 5.647 -7.089 7.280 1.00 1.44 N ATOM 547 CA CYS A 36 4.967 -6.480 8.408 1.00 2.14 C ATOM 548 C CYS A 36 4.209 -5.243 7.916 1.00 2.28 C ATOM 549 O CYS A 36 4.387 -4.805 6.781 1.00 2.50 O ATOM 550 CB CYS A 36 6.013 -6.112 9.461 1.00 2.85 C ATOM 551 SG CYS A 36 6.940 -7.523 10.115 1.00 2.00 S ATOM 552 H CYS A 36 6.635 -6.902 7.154 1.00 1.33 H ATOM 553 HA CYS A 36 4.262 -7.195 8.836 1.00 2.65 H ATOM 554 HB2 CYS A 36 6.730 -5.433 9.000 1.00 3.62 H ATOM 555 HB3 CYS A 36 5.547 -5.602 10.303 1.00 4.27 H ATOM 556 N GLY A 37 3.342 -4.678 8.759 1.00 2.87 N ATOM 557 CA GLY A 37 2.447 -3.608 8.333 1.00 3.33 C ATOM 558 C GLY A 37 1.365 -4.174 7.403 1.00 2.23 C ATOM 559 O GLY A 37 0.979 -3.579 6.393 1.00 3.28 O ATOM 560 H GLY A 37 3.241 -5.052 9.690 1.00 3.28 H ATOM 561 HA2 GLY A 37 1.982 -3.173 9.217 1.00 4.26 H ATOM 562 HA3 GLY A 37 3.022 -2.833 7.822 1.00 4.04 H ATOM 563 N GLY A 38 0.860 -5.363 7.725 1.00 1.19 N ATOM 564 CA GLY A 38 -0.037 -6.097 6.851 1.00 1.76 C ATOM 565 C GLY A 38 -1.493 -5.656 6.996 1.00 1.61 C ATOM 566 O GLY A 38 -2.354 -6.498 7.228 1.00 2.67 O ATOM 567 H GLY A 38 1.179 -5.822 8.565 1.00 1.86 H ATOM 568 HA2 GLY A 38 0.258 -5.974 5.809 1.00 2.47 H ATOM 569 HA3 GLY A 38 0.061 -7.156 7.082 1.00 2.60 H ATOM 570 N ASN A 39 -1.788 -4.363 6.781 1.00 1.21 N ATOM 571 CA ASN A 39 -3.174 -3.956 6.515 1.00 0.91 C ATOM 572 C ASN A 39 -3.488 -4.202 5.040 1.00 0.76 C ATOM 573 O ASN A 39 -2.605 -4.592 4.270 1.00 0.93 O ATOM 574 CB ASN A 39 -3.534 -2.535 7.005 1.00 0.94 C ATOM 575 CG ASN A 39 -3.209 -1.367 6.066 1.00 1.06 C ATOM 576 OD1 ASN A 39 -3.652 -1.354 4.924 1.00 1.98 O ATOM 577 ND2 ASN A 39 -2.422 -0.385 6.513 1.00 0.87 N ATOM 578 H ASN A 39 -1.026 -3.713 6.643 1.00 1.99 H ATOM 579 HA ASN A 39 -3.833 -4.611 7.088 1.00 1.02 H ATOM 580 HB2 ASN A 39 -4.616 -2.503 7.141 1.00 0.96 H ATOM 581 HB3 ASN A 39 -3.101 -2.383 7.984 1.00 1.01 H ATOM 582 HD21 ASN A 39 -1.904 -0.483 7.371 1.00 1.66 H ATOM 583 HD22 ASN A 39 -2.225 0.425 5.920 1.00 0.84 H ATOM 584 N GLY A 40 -4.751 -4.008 4.666 1.00 0.65 N ATOM 585 CA GLY A 40 -5.292 -4.463 3.391 1.00 0.67 C ATOM 586 C GLY A 40 -4.865 -3.613 2.194 1.00 0.49 C ATOM 587 O GLY A 40 -4.900 -4.084 1.059 1.00 0.54 O ATOM 588 H GLY A 40 -5.370 -3.585 5.343 1.00 0.72 H ATOM 589 HA2 GLY A 40 -4.989 -5.496 3.216 1.00 0.84 H ATOM 590 HA3 GLY A 40 -6.378 -4.436 3.455 1.00 0.80 H ATOM 591 N ASN A 41 -4.491 -2.352 2.423 1.00 0.43 N ATOM 592 CA ASN A 41 -4.230 -1.398 1.352 1.00 0.46 C ATOM 593 C ASN A 41 -2.861 -1.680 0.732 1.00 0.60 C ATOM 594 O ASN A 41 -1.880 -1.011 1.052 1.00 0.70 O ATOM 595 CB ASN A 41 -4.325 0.020 1.926 1.00 0.50 C ATOM 596 CG ASN A 41 -4.529 1.074 0.848 1.00 0.74 C ATOM 597 OD1 ASN A 41 -4.546 0.774 -0.344 1.00 1.74 O ATOM 598 ND2 ASN A 41 -4.667 2.328 1.258 1.00 0.41 N ATOM 599 H ASN A 41 -4.424 -2.019 3.378 1.00 0.54 H ATOM 600 HA ASN A 41 -5.008 -1.518 0.595 1.00 0.54 H ATOM 601 HB2 ASN A 41 -5.187 0.060 2.581 1.00 0.50 H ATOM 602 HB3 ASN A 41 -3.444 0.262 2.521 1.00 0.69 H ATOM 603 HD21 ASN A 41 -4.623 2.535 2.251 1.00 1.00 H ATOM 604 HD22 ASN A 41 -4.829 3.104 0.625 1.00 0.44 H ATOM 605 N ASN A 42 -2.765 -2.743 -0.070 1.00 0.68 N ATOM 606 CA ASN A 42 -1.497 -3.372 -0.406 1.00 0.82 C ATOM 607 C ASN A 42 -1.593 -4.037 -1.768 1.00 0.90 C ATOM 608 O ASN A 42 -2.076 -5.162 -1.873 1.00 1.26 O ATOM 609 CB ASN A 42 -1.178 -4.431 0.651 1.00 1.10 C ATOM 610 CG ASN A 42 0.238 -4.967 0.538 1.00 1.19 C ATOM 611 OD1 ASN A 42 1.054 -4.471 -0.227 1.00 2.20 O ATOM 612 ND2 ASN A 42 0.563 -5.956 1.364 1.00 1.57 N ATOM 613 H ASN A 42 -3.611 -3.264 -0.278 1.00 0.67 H ATOM 614 HA ASN A 42 -0.704 -2.623 -0.424 1.00 0.77 H ATOM 615 HB2 ASN A 42 -1.317 -4.004 1.631 1.00 1.22 H ATOM 616 HB3 ASN A 42 -1.871 -5.260 0.574 1.00 1.24 H ATOM 617 HD21 ASN A 42 -0.149 -6.439 1.893 1.00 2.54 H ATOM 618 HD22 ASN A 42 1.488 -6.351 1.278 1.00 1.61 H ATOM 619 N PHE A 43 -1.143 -3.340 -2.806 1.00 0.66 N ATOM 620 CA PHE A 43 -1.349 -3.745 -4.180 1.00 0.69 C ATOM 621 C PHE A 43 -0.009 -3.844 -4.885 1.00 0.57 C ATOM 622 O PHE A 43 0.924 -3.120 -4.553 1.00 0.42 O ATOM 623 CB PHE A 43 -2.274 -2.730 -4.844 1.00 0.67 C ATOM 624 CG PHE A 43 -3.645 -2.728 -4.199 1.00 0.76 C ATOM 625 CD1 PHE A 43 -4.489 -3.838 -4.382 1.00 1.17 C ATOM 626 CD2 PHE A 43 -3.981 -1.747 -3.245 1.00 0.50 C ATOM 627 CE1 PHE A 43 -5.685 -3.941 -3.658 1.00 1.25 C ATOM 628 CE2 PHE A 43 -5.217 -1.811 -2.579 1.00 0.64 C ATOM 629 CZ PHE A 43 -6.071 -2.907 -2.791 1.00 0.96 C ATOM 630 H PHE A 43 -0.724 -2.428 -2.651 1.00 0.54 H ATOM 631 HA PHE A 43 -1.828 -4.724 -4.218 1.00 0.83 H ATOM 632 HB2 PHE A 43 -1.826 -1.740 -4.778 1.00 0.54 H ATOM 633 HB3 PHE A 43 -2.369 -2.973 -5.899 1.00 0.77 H ATOM 634 HD1 PHE A 43 -4.184 -4.664 -5.006 1.00 1.43 H ATOM 635 HD2 PHE A 43 -3.293 -0.949 -3.010 1.00 0.42 H ATOM 636 HE1 PHE A 43 -6.289 -4.831 -3.747 1.00 1.59 H ATOM 637 HE2 PHE A 43 -5.500 -1.035 -1.883 1.00 0.68 H ATOM 638 HZ PHE A 43 -6.996 -2.985 -2.236 1.00 1.09 H ATOM 639 N GLU A 44 0.100 -4.755 -5.848 1.00 0.69 N ATOM 640 CA GLU A 44 1.345 -4.994 -6.547 1.00 0.56 C ATOM 641 C GLU A 44 1.589 -3.882 -7.580 1.00 0.61 C ATOM 642 O GLU A 44 2.738 -3.517 -7.818 1.00 0.66 O ATOM 643 CB GLU A 44 1.347 -6.461 -7.005 1.00 0.46 C ATOM 644 CG GLU A 44 2.580 -6.904 -7.804 1.00 0.82 C ATOM 645 CD GLU A 44 2.398 -6.717 -9.303 1.00 3.27 C ATOM 646 OE1 GLU A 44 1.253 -6.924 -9.764 1.00 4.73 O ATOM 647 OE2 GLU A 44 3.402 -6.361 -9.952 1.00 4.51 O ATOM 648 H GLU A 44 -0.700 -5.303 -6.126 1.00 0.87 H ATOM 649 HA GLU A 44 2.170 -4.917 -5.845 1.00 0.57 H ATOM 650 HB2 GLU A 44 1.332 -7.067 -6.098 1.00 0.71 H ATOM 651 HB3 GLU A 44 0.434 -6.700 -7.545 1.00 0.63 H ATOM 652 HG2 GLU A 44 3.462 -6.355 -7.480 1.00 1.83 H ATOM 653 HG3 GLU A 44 2.741 -7.969 -7.644 1.00 2.01 H ATOM 654 N THR A 45 0.522 -3.257 -8.099 1.00 0.58 N ATOM 655 CA THR A 45 0.610 -2.117 -9.006 1.00 0.54 C ATOM 656 C THR A 45 -0.405 -1.023 -8.661 1.00 0.45 C ATOM 657 O THR A 45 -1.421 -1.278 -8.009 1.00 0.43 O ATOM 658 CB THR A 45 0.371 -2.594 -10.444 1.00 0.81 C ATOM 659 OG1 THR A 45 -0.921 -3.163 -10.562 1.00 0.96 O ATOM 660 CG2 THR A 45 1.409 -3.630 -10.868 1.00 0.90 C ATOM 661 H THR A 45 -0.401 -3.586 -7.864 1.00 0.64 H ATOM 662 HA THR A 45 1.605 -1.674 -8.955 1.00 0.49 H ATOM 663 HB THR A 45 0.455 -1.742 -11.121 1.00 0.89 H ATOM 664 HG1 THR A 45 -0.984 -3.553 -11.440 1.00 2.07 H ATOM 665 HG21 THR A 45 2.416 -3.259 -10.675 1.00 1.95 H ATOM 666 HG22 THR A 45 1.262 -4.543 -10.302 1.00 1.14 H ATOM 667 HG23 THR A 45 1.306 -3.861 -11.927 1.00 1.71 H ATOM 668 N LEU A 46 -0.160 0.185 -9.188 1.00 0.48 N ATOM 669 CA LEU A 46 -1.168 1.229 -9.355 1.00 0.52 C ATOM 670 C LEU A 46 -2.412 0.654 -10.019 1.00 0.60 C ATOM 671 O LEU A 46 -3.512 0.870 -9.525 1.00 0.58 O ATOM 672 CB LEU A 46 -0.574 2.425 -10.132 1.00 0.61 C ATOM 673 CG LEU A 46 -1.490 3.145 -11.145 1.00 0.75 C ATOM 674 CD1 LEU A 46 -2.582 3.979 -10.473 1.00 0.72 C ATOM 675 CD2 LEU A 46 -0.647 4.086 -12.009 1.00 0.91 C ATOM 676 H LEU A 46 0.751 0.350 -9.589 1.00 0.51 H ATOM 677 HA LEU A 46 -1.468 1.554 -8.362 1.00 0.48 H ATOM 678 HB2 LEU A 46 -0.252 3.170 -9.399 1.00 0.59 H ATOM 679 HB3 LEU A 46 0.292 2.067 -10.690 1.00 0.66 H ATOM 680 HG LEU A 46 -1.952 2.434 -11.828 1.00 0.80 H ATOM 681 HD11 LEU A 46 -3.145 3.379 -9.761 1.00 1.34 H ATOM 682 HD12 LEU A 46 -2.118 4.825 -9.967 1.00 1.89 H ATOM 683 HD13 LEU A 46 -3.267 4.358 -11.231 1.00 1.46 H ATOM 684 HD21 LEU A 46 -0.136 4.819 -11.384 1.00 2.05 H ATOM 685 HD22 LEU A 46 0.092 3.511 -12.568 1.00 1.46 H ATOM 686 HD23 LEU A 46 -1.291 4.606 -12.719 1.00 1.54 H ATOM 687 N HIS A 47 -2.237 -0.076 -11.125 1.00 0.71 N ATOM 688 CA HIS A 47 -3.338 -0.746 -11.810 1.00 0.82 C ATOM 689 C HIS A 47 -4.211 -1.493 -10.797 1.00 0.75 C ATOM 690 O HIS A 47 -5.426 -1.312 -10.785 1.00 0.76 O ATOM 691 CB HIS A 47 -2.797 -1.659 -12.927 1.00 0.98 C ATOM 692 CG HIS A 47 -3.698 -2.812 -13.310 1.00 1.20 C ATOM 693 ND1 HIS A 47 -3.315 -4.130 -13.440 1.00 1.82 N ATOM 694 CD2 HIS A 47 -5.051 -2.758 -13.525 1.00 2.19 C ATOM 695 CE1 HIS A 47 -4.417 -4.848 -13.720 1.00 1.79 C ATOM 696 NE2 HIS A 47 -5.498 -4.056 -13.779 1.00 1.95 N ATOM 697 H HIS A 47 -1.302 -0.172 -11.489 1.00 0.72 H ATOM 698 HA HIS A 47 -3.960 0.019 -12.276 1.00 0.88 H ATOM 699 HB2 HIS A 47 -2.618 -1.050 -13.814 1.00 1.13 H ATOM 700 HB3 HIS A 47 -1.840 -2.078 -12.625 1.00 0.89 H ATOM 701 HD1 HIS A 47 -2.381 -4.502 -13.355 1.00 2.85 H ATOM 702 HD2 HIS A 47 -5.673 -1.880 -13.457 1.00 3.36 H ATOM 703 HE1 HIS A 47 -4.432 -5.917 -13.876 1.00 2.50 H ATOM 704 N GLN A 48 -3.601 -2.305 -9.934 1.00 0.71 N ATOM 705 CA GLN A 48 -4.355 -3.051 -8.938 1.00 0.71 C ATOM 706 C GLN A 48 -4.994 -2.117 -7.917 1.00 0.60 C ATOM 707 O GLN A 48 -6.199 -2.196 -7.705 1.00 0.64 O ATOM 708 CB GLN A 48 -3.470 -4.115 -8.292 1.00 0.75 C ATOM 709 CG GLN A 48 -3.501 -5.363 -9.175 1.00 1.85 C ATOM 710 CD GLN A 48 -2.274 -6.235 -8.968 1.00 2.42 C ATOM 711 OE1 GLN A 48 -2.358 -7.335 -8.436 1.00 2.76 O ATOM 712 NE2 GLN A 48 -1.129 -5.724 -9.397 1.00 3.97 N ATOM 713 H GLN A 48 -2.586 -2.365 -9.942 1.00 0.71 H ATOM 714 HA GLN A 48 -5.180 -3.560 -9.441 1.00 0.80 H ATOM 715 HB2 GLN A 48 -2.457 -3.730 -8.182 1.00 1.30 H ATOM 716 HB3 GLN A 48 -3.851 -4.388 -7.310 1.00 1.16 H ATOM 717 HG2 GLN A 48 -4.408 -5.928 -8.952 1.00 2.27 H ATOM 718 HG3 GLN A 48 -3.530 -5.066 -10.224 1.00 2.61 H ATOM 719 HE21 GLN A 48 -1.107 -4.789 -9.784 1.00 5.02 H ATOM 720 HE22 GLN A 48 -0.281 -6.306 -9.442 1.00 4.56 H ATOM 721 N CYS A 49 -4.220 -1.224 -7.295 1.00 0.50 N ATOM 722 CA CYS A 49 -4.783 -0.275 -6.334 1.00 0.44 C ATOM 723 C CYS A 49 -6.034 0.403 -6.894 1.00 0.44 C ATOM 724 O CYS A 49 -7.090 0.418 -6.260 1.00 0.47 O ATOM 725 CB CYS A 49 -3.718 0.740 -5.909 1.00 0.39 C ATOM 726 SG CYS A 49 -4.380 2.280 -5.236 1.00 0.41 S ATOM 727 H CYS A 49 -3.235 -1.173 -7.540 1.00 0.49 H ATOM 728 HA CYS A 49 -5.113 -0.820 -5.452 1.00 0.46 H ATOM 729 HB2 CYS A 49 -3.095 0.282 -5.144 1.00 0.41 H ATOM 730 HB3 CYS A 49 -3.085 1.002 -6.754 1.00 0.42 H ATOM 731 N ARG A 50 -5.911 0.918 -8.115 1.00 0.52 N ATOM 732 CA ARG A 50 -6.989 1.531 -8.857 1.00 0.56 C ATOM 733 C ARG A 50 -8.140 0.540 -8.997 1.00 0.57 C ATOM 734 O ARG A 50 -9.206 0.782 -8.445 1.00 0.60 O ATOM 735 CB ARG A 50 -6.444 2.028 -10.203 1.00 0.66 C ATOM 736 CG ARG A 50 -7.537 2.544 -11.143 1.00 0.68 C ATOM 737 CD ARG A 50 -6.909 3.285 -12.331 1.00 1.13 C ATOM 738 NE ARG A 50 -6.496 4.651 -11.966 1.00 1.16 N ATOM 739 CZ ARG A 50 -7.314 5.719 -11.961 1.00 2.30 C ATOM 740 NH1 ARG A 50 -8.621 5.573 -12.177 1.00 3.20 N ATOM 741 NH2 ARG A 50 -6.818 6.940 -11.728 1.00 3.01 N ATOM 742 H ARG A 50 -5.012 0.835 -8.570 1.00 0.60 H ATOM 743 HA ARG A 50 -7.344 2.391 -8.290 1.00 0.58 H ATOM 744 HB2 ARG A 50 -5.731 2.826 -9.998 1.00 0.78 H ATOM 745 HB3 ARG A 50 -5.916 1.221 -10.710 1.00 0.75 H ATOM 746 HG2 ARG A 50 -8.109 1.698 -11.527 1.00 1.03 H ATOM 747 HG3 ARG A 50 -8.222 3.202 -10.609 1.00 1.01 H ATOM 748 HD2 ARG A 50 -6.043 2.726 -12.689 1.00 1.94 H ATOM 749 HD3 ARG A 50 -7.630 3.316 -13.152 1.00 2.03 H ATOM 750 HE ARG A 50 -5.523 4.766 -11.715 1.00 1.32 H ATOM 751 HH11 ARG A 50 -9.035 4.641 -12.303 1.00 2.96 H ATOM 752 HH12 ARG A 50 -9.316 6.296 -12.073 1.00 4.34 H ATOM 753 HH21 ARG A 50 -5.827 7.078 -11.606 1.00 2.74 H ATOM 754 HH22 ARG A 50 -7.422 7.748 -11.766 1.00 4.02 H ATOM 755 N ALA A 51 -7.919 -0.558 -9.721 1.00 0.65 N ATOM 756 CA ALA A 51 -8.953 -1.519 -10.082 1.00 0.79 C ATOM 757 C ALA A 51 -9.701 -2.075 -8.868 1.00 0.70 C ATOM 758 O ALA A 51 -10.909 -2.285 -8.938 1.00 0.74 O ATOM 759 CB ALA A 51 -8.331 -2.652 -10.903 1.00 1.06 C ATOM 760 H ALA A 51 -6.986 -0.711 -10.087 1.00 0.70 H ATOM 761 HA ALA A 51 -9.681 -1.006 -10.713 1.00 0.88 H ATOM 762 HB1 ALA A 51 -7.863 -2.247 -11.802 1.00 2.38 H ATOM 763 HB2 ALA A 51 -7.579 -3.175 -10.312 1.00 1.33 H ATOM 764 HB3 ALA A 51 -9.108 -3.358 -11.199 1.00 1.71 H ATOM 765 N ILE A 52 -8.993 -2.358 -7.770 1.00 0.66 N ATOM 766 CA ILE A 52 -9.626 -2.868 -6.565 1.00 0.76 C ATOM 767 C ILE A 52 -10.389 -1.742 -5.853 1.00 0.71 C ATOM 768 O ILE A 52 -11.548 -1.936 -5.493 1.00 0.81 O ATOM 769 CB ILE A 52 -8.614 -3.599 -5.650 1.00 0.92 C ATOM 770 CG1 ILE A 52 -8.205 -4.984 -6.207 1.00 1.09 C ATOM 771 CG2 ILE A 52 -9.251 -3.832 -4.268 1.00 1.09 C ATOM 772 CD1 ILE A 52 -7.021 -4.976 -7.180 1.00 2.47 C ATOM 773 H ILE A 52 -7.995 -2.182 -7.766 1.00 0.61 H ATOM 774 HA ILE A 52 -10.376 -3.605 -6.856 1.00 0.91 H ATOM 775 HB ILE A 52 -7.727 -2.981 -5.507 1.00 0.86 H ATOM 776 HG12 ILE A 52 -7.898 -5.627 -5.382 1.00 1.57 H ATOM 777 HG13 ILE A 52 -9.058 -5.460 -6.689 1.00 2.30 H ATOM 778 HG21 ILE A 52 -10.210 -4.339 -4.380 1.00 2.25 H ATOM 779 HG22 ILE A 52 -8.607 -4.445 -3.641 1.00 1.94 H ATOM 780 HG23 ILE A 52 -9.401 -2.884 -3.750 1.00 1.32 H ATOM 781 HD11 ILE A 52 -6.156 -4.523 -6.698 1.00 3.23 H ATOM 782 HD12 ILE A 52 -6.758 -6.000 -7.447 1.00 3.03 H ATOM 783 HD13 ILE A 52 -7.269 -4.438 -8.093 1.00 3.58 H ATOM 784 N CYS A 53 -9.752 -0.596 -5.578 1.00 0.70 N ATOM 785 CA CYS A 53 -10.376 0.407 -4.714 1.00 0.85 C ATOM 786 C CYS A 53 -11.419 1.252 -5.453 1.00 1.07 C ATOM 787 O CYS A 53 -12.511 1.478 -4.937 1.00 1.55 O ATOM 788 CB CYS A 53 -9.318 1.299 -4.058 1.00 0.81 C ATOM 789 SG CYS A 53 -10.034 2.704 -3.175 1.00 1.20 S ATOM 790 H CYS A 53 -8.814 -0.425 -5.935 1.00 0.69 H ATOM 791 HA CYS A 53 -10.892 -0.104 -3.900 1.00 1.22 H ATOM 792 HB2 CYS A 53 -8.715 0.711 -3.366 1.00 1.28 H ATOM 793 HB3 CYS A 53 -8.674 1.719 -4.827 1.00 1.19 H ATOM 794 N ARG A 54 -11.067 1.759 -6.636 1.00 1.09 N ATOM 795 CA ARG A 54 -11.847 2.661 -7.454 1.00 1.56 C ATOM 796 C ARG A 54 -11.992 2.066 -8.863 1.00 2.19 C ATOM 797 O ARG A 54 -11.991 0.849 -9.031 1.00 3.10 O ATOM 798 CB ARG A 54 -11.168 4.038 -7.400 1.00 1.62 C ATOM 799 CG ARG A 54 -9.695 4.036 -7.836 1.00 1.89 C ATOM 800 CD ARG A 54 -9.250 5.392 -8.404 1.00 1.91 C ATOM 801 NE ARG A 54 -9.685 6.541 -7.588 1.00 2.41 N ATOM 802 CZ ARG A 54 -8.894 7.384 -6.903 1.00 3.22 C ATOM 803 NH1 ARG A 54 -7.602 7.113 -6.708 1.00 3.84 N ATOM 804 NH2 ARG A 54 -9.386 8.513 -6.389 1.00 4.34 N ATOM 805 H ARG A 54 -10.202 1.481 -7.074 1.00 1.01 H ATOM 806 HA ARG A 54 -12.858 2.776 -7.072 1.00 2.20 H ATOM 807 HB2 ARG A 54 -11.732 4.695 -8.039 1.00 2.51 H ATOM 808 HB3 ARG A 54 -11.236 4.423 -6.382 1.00 2.38 H ATOM 809 HG2 ARG A 54 -9.068 3.744 -6.992 1.00 2.65 H ATOM 810 HG3 ARG A 54 -9.564 3.305 -8.632 1.00 2.84 H ATOM 811 HD2 ARG A 54 -8.175 5.376 -8.584 1.00 2.59 H ATOM 812 HD3 ARG A 54 -9.729 5.502 -9.379 1.00 2.44 H ATOM 813 HE ARG A 54 -10.671 6.758 -7.653 1.00 3.12 H ATOM 814 HH11 ARG A 54 -7.215 6.214 -6.945 1.00 3.78 H ATOM 815 HH12 ARG A 54 -7.068 7.778 -6.148 1.00 4.88 H ATOM 816 HH21 ARG A 54 -10.352 8.786 -6.496 1.00 4.78 H ATOM 817 HH22 ARG A 54 -8.742 9.120 -5.877 1.00 5.17 H ATOM 818 N ALA A 55 -12.140 2.921 -9.873 1.00 2.74 N ATOM 819 CA ALA A 55 -11.946 2.595 -11.271 1.00 3.53 C ATOM 820 C ALA A 55 -11.081 3.720 -11.834 1.00 3.80 C ATOM 821 O ALA A 55 -10.111 3.418 -12.526 1.00 4.11 O ATOM 822 CB ALA A 55 -13.296 2.517 -11.985 1.00 4.70 C ATOM 823 OXT ALA A 55 -11.109 4.804 -11.247 1.00 4.07 O ATOM 824 H ALA A 55 -12.089 3.916 -9.708 1.00 3.10 H ATOM 825 HA ALA A 55 -11.418 1.646 -11.382 1.00 3.51 H ATOM 826 HB1 ALA A 55 -13.825 3.466 -11.888 1.00 5.25 H ATOM 827 HB2 ALA A 55 -13.136 2.303 -13.042 1.00 5.37 H ATOM 828 HB3 ALA A 55 -13.897 1.721 -11.546 1.00 5.09 H TER 829 ALA A 55