ATOM 1 N GLY A 1 -4.391 -16.188 0.328 1.00 0.00 N ATOM 2 CA GLY A 1 -5.274 -16.008 1.466 1.00 0.00 C ATOM 3 C GLY A 1 -6.352 -17.071 1.537 1.00 0.00 C ATOM 4 O GLY A 1 -7.498 -16.827 1.160 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.631 -15.803 -0.541 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.687 -16.044 2.372 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.744 -15.038 1.392 1.00 0.00 H ATOM 8 N SER A 2 -5.984 -18.254 2.019 1.00 0.00 N ATOM 9 CA SER A 2 -6.928 -19.360 2.132 1.00 0.00 C ATOM 10 C SER A 2 -7.739 -19.251 3.420 1.00 0.00 C ATOM 11 O SER A 2 -7.867 -20.220 4.169 1.00 0.00 O ATOM 12 CB SER A 2 -6.185 -20.697 2.095 1.00 0.00 C ATOM 13 OG SER A 2 -5.331 -20.837 3.217 1.00 0.00 O ATOM 14 H SER A 2 -5.055 -18.386 2.303 1.00 0.00 H ATOM 15 HA SER A 2 -7.602 -19.308 1.290 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.902 -21.504 2.100 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.590 -20.749 1.195 1.00 0.00 H ATOM 18 HG SER A 2 -4.704 -21.546 3.055 1.00 0.00 H ATOM 19 N SER A 3 -8.286 -18.066 3.670 1.00 0.00 N ATOM 20 CA SER A 3 -9.082 -17.829 4.868 1.00 0.00 C ATOM 21 C SER A 3 -10.542 -17.571 4.508 1.00 0.00 C ATOM 22 O SER A 3 -11.451 -18.144 5.107 1.00 0.00 O ATOM 23 CB SER A 3 -8.521 -16.640 5.651 1.00 0.00 C ATOM 24 OG SER A 3 -7.311 -16.985 6.304 1.00 0.00 O ATOM 25 H SER A 3 -8.148 -17.333 3.034 1.00 0.00 H ATOM 26 HA SER A 3 -9.026 -18.714 5.484 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.329 -15.823 4.973 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.242 -16.330 6.394 1.00 0.00 H ATOM 29 HG SER A 3 -6.823 -16.186 6.518 1.00 0.00 H ATOM 30 N GLY A 4 -10.758 -16.704 3.524 1.00 0.00 N ATOM 31 CA GLY A 4 -12.109 -16.385 3.100 1.00 0.00 C ATOM 32 C GLY A 4 -12.809 -15.439 4.056 1.00 0.00 C ATOM 33 O GLY A 4 -13.912 -15.721 4.522 1.00 0.00 O ATOM 34 H GLY A 4 -9.994 -16.277 3.082 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.069 -15.928 2.122 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.679 -17.300 3.035 1.00 0.00 H ATOM 37 N SER A 5 -12.165 -14.314 4.350 1.00 0.00 N ATOM 38 CA SER A 5 -12.730 -13.326 5.262 1.00 0.00 C ATOM 39 C SER A 5 -12.660 -11.927 4.658 1.00 0.00 C ATOM 40 O SER A 5 -12.255 -10.972 5.320 1.00 0.00 O ATOM 41 CB SER A 5 -11.989 -13.354 6.600 1.00 0.00 C ATOM 42 OG SER A 5 -12.596 -12.481 7.537 1.00 0.00 O ATOM 43 H SER A 5 -11.287 -14.147 3.947 1.00 0.00 H ATOM 44 HA SER A 5 -13.765 -13.583 5.428 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.006 -14.357 6.998 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.965 -13.044 6.448 1.00 0.00 H ATOM 47 HG SER A 5 -13.320 -12.934 7.975 1.00 0.00 H ATOM 48 N SER A 6 -13.057 -11.815 3.394 1.00 0.00 N ATOM 49 CA SER A 6 -13.037 -10.534 2.698 1.00 0.00 C ATOM 50 C SER A 6 -13.368 -9.391 3.652 1.00 0.00 C ATOM 51 O SER A 6 -14.534 -9.130 3.946 1.00 0.00 O ATOM 52 CB SER A 6 -14.030 -10.546 1.534 1.00 0.00 C ATOM 53 OG SER A 6 -14.088 -9.280 0.900 1.00 0.00 O ATOM 54 H SER A 6 -13.369 -12.613 2.918 1.00 0.00 H ATOM 55 HA SER A 6 -12.041 -10.384 2.308 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.724 -11.285 0.810 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.014 -10.794 1.907 1.00 0.00 H ATOM 58 HG SER A 6 -13.436 -8.695 1.292 1.00 0.00 H ATOM 59 N GLY A 7 -12.331 -8.711 4.134 1.00 0.00 N ATOM 60 CA GLY A 7 -12.531 -7.604 5.051 1.00 0.00 C ATOM 61 C GLY A 7 -11.322 -6.694 5.134 1.00 0.00 C ATOM 62 O GLY A 7 -10.986 -6.008 4.169 1.00 0.00 O ATOM 63 H GLY A 7 -11.423 -8.964 3.865 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.382 -7.027 4.720 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.738 -8.000 6.035 1.00 0.00 H ATOM 66 N SER A 8 -10.668 -6.686 6.291 1.00 0.00 N ATOM 67 CA SER A 8 -9.492 -5.848 6.498 1.00 0.00 C ATOM 68 C SER A 8 -8.389 -6.206 5.507 1.00 0.00 C ATOM 69 O SER A 8 -8.062 -7.377 5.321 1.00 0.00 O ATOM 70 CB SER A 8 -8.976 -6.002 7.930 1.00 0.00 C ATOM 71 OG SER A 8 -9.727 -5.207 8.831 1.00 0.00 O ATOM 72 H SER A 8 -10.985 -7.255 7.023 1.00 0.00 H ATOM 73 HA SER A 8 -9.784 -4.821 6.338 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.056 -7.036 8.230 1.00 0.00 H ATOM 75 HB3 SER A 8 -7.942 -5.694 7.972 1.00 0.00 H ATOM 76 HG SER A 8 -10.425 -5.738 9.222 1.00 0.00 H ATOM 77 N GLY A 9 -7.818 -5.186 4.873 1.00 0.00 N ATOM 78 CA GLY A 9 -6.758 -5.413 3.908 1.00 0.00 C ATOM 79 C GLY A 9 -7.290 -5.748 2.529 1.00 0.00 C ATOM 80 O GLY A 9 -6.830 -5.199 1.529 1.00 0.00 O ATOM 81 H GLY A 9 -8.120 -4.273 5.061 1.00 0.00 H ATOM 82 HA2 GLY A 9 -6.151 -4.522 3.841 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.142 -6.231 4.252 1.00 0.00 H ATOM 84 N GLU A 10 -8.262 -6.654 2.476 1.00 0.00 N ATOM 85 CA GLU A 10 -8.855 -7.064 1.209 1.00 0.00 C ATOM 86 C GLU A 10 -9.162 -5.851 0.334 1.00 0.00 C ATOM 87 O GLU A 10 -9.074 -5.917 -0.892 1.00 0.00 O ATOM 88 CB GLU A 10 -10.135 -7.866 1.455 1.00 0.00 C ATOM 89 CG GLU A 10 -10.538 -8.743 0.282 1.00 0.00 C ATOM 90 CD GLU A 10 -9.567 -9.884 0.045 1.00 0.00 C ATOM 91 OE1 GLU A 10 -9.096 -10.478 1.037 1.00 0.00 O ATOM 92 OE2 GLU A 10 -9.279 -10.182 -1.133 1.00 0.00 O ATOM 93 H GLU A 10 -8.587 -7.057 3.309 1.00 0.00 H ATOM 94 HA GLU A 10 -8.142 -7.691 0.696 1.00 0.00 H ATOM 95 HB2 GLU A 10 -9.989 -8.498 2.318 1.00 0.00 H ATOM 96 HB3 GLU A 10 -10.943 -7.178 1.657 1.00 0.00 H ATOM 97 HG2 GLU A 10 -11.515 -9.158 0.478 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.580 -8.134 -0.610 1.00 0.00 H ATOM 99 N LYS A 11 -9.523 -4.744 0.974 1.00 0.00 N ATOM 100 CA LYS A 11 -9.843 -3.516 0.257 1.00 0.00 C ATOM 101 C LYS A 11 -8.887 -3.304 -0.912 1.00 0.00 C ATOM 102 O LYS A 11 -7.694 -3.596 -0.831 1.00 0.00 O ATOM 103 CB LYS A 11 -9.779 -2.316 1.206 1.00 0.00 C ATOM 104 CG LYS A 11 -11.062 -2.088 1.985 1.00 0.00 C ATOM 105 CD LYS A 11 -11.128 -2.967 3.222 1.00 0.00 C ATOM 106 CE LYS A 11 -12.112 -2.419 4.244 1.00 0.00 C ATOM 107 NZ LYS A 11 -11.556 -1.250 4.979 1.00 0.00 N ATOM 108 H LYS A 11 -9.575 -4.754 1.953 1.00 0.00 H ATOM 109 HA LYS A 11 -10.848 -3.607 -0.126 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.977 -2.473 1.912 1.00 0.00 H ATOM 111 HB3 LYS A 11 -9.570 -1.427 0.629 1.00 0.00 H ATOM 112 HG2 LYS A 11 -11.109 -1.053 2.290 1.00 0.00 H ATOM 113 HG3 LYS A 11 -11.905 -2.315 1.348 1.00 0.00 H ATOM 114 HD2 LYS A 11 -11.442 -3.959 2.933 1.00 0.00 H ATOM 115 HD3 LYS A 11 -10.146 -3.015 3.672 1.00 0.00 H ATOM 116 HE2 LYS A 11 -13.012 -2.116 3.731 1.00 0.00 H ATOM 117 HE3 LYS A 11 -12.348 -3.200 4.952 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -11.091 -0.599 4.315 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -10.858 -1.569 5.682 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -12.318 -0.741 5.471 1.00 0.00 H ATOM 121 N PRO A 12 -9.421 -2.782 -2.027 1.00 0.00 N ATOM 122 CA PRO A 12 -8.632 -2.518 -3.234 1.00 0.00 C ATOM 123 C PRO A 12 -7.653 -1.364 -3.045 1.00 0.00 C ATOM 124 O PRO A 12 -6.895 -1.025 -3.954 1.00 0.00 O ATOM 125 CB PRO A 12 -9.691 -2.155 -4.277 1.00 0.00 C ATOM 126 CG PRO A 12 -10.842 -1.639 -3.485 1.00 0.00 C ATOM 127 CD PRO A 12 -10.836 -2.410 -2.194 1.00 0.00 C ATOM 128 HA PRO A 12 -8.093 -3.396 -3.556 1.00 0.00 H ATOM 129 HB2 PRO A 12 -9.299 -1.400 -4.945 1.00 0.00 H ATOM 130 HB3 PRO A 12 -9.963 -3.035 -4.841 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.713 -0.585 -3.294 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.764 -1.814 -4.021 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.169 -1.784 -1.380 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.458 -3.289 -2.277 1.00 0.00 H ATOM 135 N TYR A 13 -7.674 -0.764 -1.860 1.00 0.00 N ATOM 136 CA TYR A 13 -6.790 0.354 -1.553 1.00 0.00 C ATOM 137 C TYR A 13 -5.641 -0.092 -0.654 1.00 0.00 C ATOM 138 O TYR A 13 -5.211 0.644 0.235 1.00 0.00 O ATOM 139 CB TYR A 13 -7.573 1.481 -0.878 1.00 0.00 C ATOM 140 CG TYR A 13 -8.910 1.762 -1.526 1.00 0.00 C ATOM 141 CD1 TYR A 13 -10.011 0.953 -1.274 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.072 2.838 -2.391 1.00 0.00 C ATOM 143 CE1 TYR A 13 -11.234 1.205 -1.864 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.292 3.099 -2.985 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.369 2.279 -2.719 1.00 0.00 C ATOM 146 OH TYR A 13 -12.586 2.535 -3.308 1.00 0.00 O ATOM 147 H TYR A 13 -8.301 -1.079 -1.176 1.00 0.00 H ATOM 148 HA TYR A 13 -6.382 0.720 -2.484 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.754 1.218 0.152 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.989 2.389 -0.916 1.00 0.00 H ATOM 151 HD1 TYR A 13 -9.901 0.113 -0.603 1.00 0.00 H ATOM 152 HD2 TYR A 13 -8.227 3.477 -2.598 1.00 0.00 H ATOM 153 HE1 TYR A 13 -12.077 0.564 -1.656 1.00 0.00 H ATOM 154 HE2 TYR A 13 -10.399 3.939 -3.655 1.00 0.00 H ATOM 155 HH TYR A 13 -12.607 2.141 -4.184 1.00 0.00 H ATOM 156 N LYS A 14 -5.148 -1.302 -0.891 1.00 0.00 N ATOM 157 CA LYS A 14 -4.047 -1.848 -0.106 1.00 0.00 C ATOM 158 C LYS A 14 -2.705 -1.345 -0.627 1.00 0.00 C ATOM 159 O LYS A 14 -2.392 -1.491 -1.809 1.00 0.00 O ATOM 160 CB LYS A 14 -4.079 -3.378 -0.140 1.00 0.00 C ATOM 161 CG LYS A 14 -3.222 -4.028 0.932 1.00 0.00 C ATOM 162 CD LYS A 14 -2.730 -5.399 0.498 1.00 0.00 C ATOM 163 CE LYS A 14 -2.148 -6.178 1.667 1.00 0.00 C ATOM 164 NZ LYS A 14 -1.617 -7.503 1.241 1.00 0.00 N ATOM 165 H LYS A 14 -5.533 -1.842 -1.614 1.00 0.00 H ATOM 166 HA LYS A 14 -4.171 -1.517 0.914 1.00 0.00 H ATOM 167 HB2 LYS A 14 -5.099 -3.708 -0.006 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.726 -3.712 -1.105 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.368 -3.397 1.130 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.809 -4.135 1.834 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.559 -5.955 0.086 1.00 0.00 H ATOM 172 HD3 LYS A 14 -1.966 -5.275 -0.257 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.347 -5.602 2.104 1.00 0.00 H ATOM 174 HE3 LYS A 14 -2.924 -6.330 2.403 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -2.294 -7.972 0.607 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -1.460 -8.108 2.072 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -0.715 -7.381 0.739 1.00 0.00 H ATOM 178 N CYS A 15 -1.914 -0.755 0.263 1.00 0.00 N ATOM 179 CA CYS A 15 -0.604 -0.231 -0.107 1.00 0.00 C ATOM 180 C CYS A 15 0.378 -1.366 -0.381 1.00 0.00 C ATOM 181 O CYS A 15 0.813 -2.060 0.539 1.00 0.00 O ATOM 182 CB CYS A 15 -0.061 0.671 1.003 1.00 0.00 C ATOM 183 SG CYS A 15 1.729 0.993 0.891 1.00 0.00 S ATOM 184 H CYS A 15 -2.218 -0.668 1.191 1.00 0.00 H ATOM 185 HA CYS A 15 -0.722 0.352 -1.007 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.568 1.624 0.962 1.00 0.00 H ATOM 187 HB3 CYS A 15 -0.253 0.208 1.960 1.00 0.00 H ATOM 188 N SER A 16 0.723 -1.550 -1.651 1.00 0.00 N ATOM 189 CA SER A 16 1.650 -2.602 -2.047 1.00 0.00 C ATOM 190 C SER A 16 3.091 -2.102 -2.004 1.00 0.00 C ATOM 191 O SER A 16 3.897 -2.424 -2.875 1.00 0.00 O ATOM 192 CB SER A 16 1.315 -3.104 -3.453 1.00 0.00 C ATOM 193 OG SER A 16 0.273 -4.064 -3.417 1.00 0.00 O ATOM 194 H SER A 16 0.341 -0.964 -2.339 1.00 0.00 H ATOM 195 HA SER A 16 1.544 -3.418 -1.348 1.00 0.00 H ATOM 196 HB2 SER A 16 1.001 -2.272 -4.064 1.00 0.00 H ATOM 197 HB3 SER A 16 2.193 -3.559 -3.889 1.00 0.00 H ATOM 198 HG SER A 16 -0.263 -3.925 -2.633 1.00 0.00 H ATOM 199 N GLU A 17 3.405 -1.312 -0.982 1.00 0.00 N ATOM 200 CA GLU A 17 4.748 -0.765 -0.824 1.00 0.00 C ATOM 201 C GLU A 17 5.341 -1.159 0.526 1.00 0.00 C ATOM 202 O GLU A 17 6.539 -1.421 0.638 1.00 0.00 O ATOM 203 CB GLU A 17 4.722 0.759 -0.958 1.00 0.00 C ATOM 204 CG GLU A 17 4.135 1.244 -2.273 1.00 0.00 C ATOM 205 CD GLU A 17 2.622 1.149 -2.307 1.00 0.00 C ATOM 206 OE1 GLU A 17 1.957 2.045 -1.747 1.00 0.00 O ATOM 207 OE2 GLU A 17 2.103 0.176 -2.895 1.00 0.00 O ATOM 208 H GLU A 17 2.718 -1.090 -0.319 1.00 0.00 H ATOM 209 HA GLU A 17 5.367 -1.175 -1.608 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.133 1.169 -0.151 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.732 1.132 -0.879 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.418 2.276 -2.419 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.538 0.644 -3.075 1.00 0.00 H ATOM 214 N CYS A 18 4.493 -1.197 1.548 1.00 0.00 N ATOM 215 CA CYS A 18 4.931 -1.556 2.892 1.00 0.00 C ATOM 216 C CYS A 18 3.998 -2.595 3.508 1.00 0.00 C ATOM 217 O CYS A 18 4.444 -3.522 4.183 1.00 0.00 O ATOM 218 CB CYS A 18 4.988 -0.313 3.782 1.00 0.00 C ATOM 219 SG CYS A 18 3.362 0.437 4.115 1.00 0.00 S ATOM 220 H CYS A 18 3.550 -0.977 1.396 1.00 0.00 H ATOM 221 HA CYS A 18 5.921 -1.979 2.816 1.00 0.00 H ATOM 222 HB2 CYS A 18 5.426 -0.581 4.733 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.604 0.434 3.305 1.00 0.00 H ATOM 224 N GLY A 19 2.700 -2.432 3.270 1.00 0.00 N ATOM 225 CA GLY A 19 1.725 -3.362 3.808 1.00 0.00 C ATOM 226 C GLY A 19 0.645 -2.668 4.615 1.00 0.00 C ATOM 227 O GLY A 19 0.390 -3.028 5.764 1.00 0.00 O ATOM 228 H GLY A 19 2.403 -1.674 2.725 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.263 -3.895 2.991 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.234 -4.071 4.445 1.00 0.00 H ATOM 231 N LYS A 20 0.010 -1.669 4.013 1.00 0.00 N ATOM 232 CA LYS A 20 -1.048 -0.921 4.682 1.00 0.00 C ATOM 233 C LYS A 20 -2.367 -1.051 3.927 1.00 0.00 C ATOM 234 O LYS A 20 -2.395 -1.497 2.780 1.00 0.00 O ATOM 235 CB LYS A 20 -0.661 0.555 4.802 1.00 0.00 C ATOM 236 CG LYS A 20 -1.254 1.242 6.019 1.00 0.00 C ATOM 237 CD LYS A 20 -0.419 2.438 6.446 1.00 0.00 C ATOM 238 CE LYS A 20 -1.001 3.112 7.679 1.00 0.00 C ATOM 239 NZ LYS A 20 -0.727 2.334 8.919 1.00 0.00 N ATOM 240 H LYS A 20 0.258 -1.428 3.095 1.00 0.00 H ATOM 241 HA LYS A 20 -1.171 -1.334 5.671 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.415 0.628 4.861 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.001 1.076 3.919 1.00 0.00 H ATOM 244 HG2 LYS A 20 -2.252 1.580 5.781 1.00 0.00 H ATOM 245 HG3 LYS A 20 -1.297 0.535 6.835 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.583 2.105 6.672 1.00 0.00 H ATOM 247 HD3 LYS A 20 -0.389 3.153 5.636 1.00 0.00 H ATOM 248 HE2 LYS A 20 -0.564 4.094 7.777 1.00 0.00 H ATOM 249 HE3 LYS A 20 -2.070 3.205 7.552 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -0.854 1.318 8.738 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -1.380 2.625 9.675 1.00 0.00 H ATOM 252 HZ3 LYS A 20 0.249 2.500 9.236 1.00 0.00 H ATOM 253 N ALA A 21 -3.458 -0.659 4.577 1.00 0.00 N ATOM 254 CA ALA A 21 -4.779 -0.729 3.966 1.00 0.00 C ATOM 255 C ALA A 21 -5.654 0.436 4.416 1.00 0.00 C ATOM 256 O ALA A 21 -5.513 0.937 5.532 1.00 0.00 O ATOM 257 CB ALA A 21 -5.446 -2.054 4.302 1.00 0.00 C ATOM 258 H ALA A 21 -3.371 -0.312 5.490 1.00 0.00 H ATOM 259 HA ALA A 21 -4.654 -0.678 2.894 1.00 0.00 H ATOM 260 HB1 ALA A 21 -5.349 -2.728 3.464 1.00 0.00 H ATOM 261 HB2 ALA A 21 -4.970 -2.486 5.170 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.493 -1.887 4.511 1.00 0.00 H ATOM 263 N PHE A 22 -6.559 0.863 3.541 1.00 0.00 N ATOM 264 CA PHE A 22 -7.457 1.970 3.848 1.00 0.00 C ATOM 265 C PHE A 22 -8.834 1.740 3.233 1.00 0.00 C ATOM 266 O PHE A 22 -8.957 1.142 2.164 1.00 0.00 O ATOM 267 CB PHE A 22 -6.870 3.287 3.335 1.00 0.00 C ATOM 268 CG PHE A 22 -5.389 3.408 3.552 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.496 2.928 2.608 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.890 4.002 4.700 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.132 3.039 2.803 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.527 4.115 4.901 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.647 3.632 3.952 1.00 0.00 C ATOM 274 H PHE A 22 -6.624 0.423 2.667 1.00 0.00 H ATOM 275 HA PHE A 22 -7.559 2.025 4.921 1.00 0.00 H ATOM 276 HB2 PHE A 22 -7.058 3.368 2.275 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.350 4.109 3.845 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.875 2.464 1.708 1.00 0.00 H ATOM 279 HD2 PHE A 22 -5.576 4.379 5.444 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.447 2.660 2.059 1.00 0.00 H ATOM 281 HE2 PHE A 22 -3.150 4.579 5.801 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.582 3.720 4.107 1.00 0.00 H ATOM 283 N HIS A 23 -9.868 2.219 3.917 1.00 0.00 N ATOM 284 CA HIS A 23 -11.238 2.067 3.439 1.00 0.00 C ATOM 285 C HIS A 23 -11.560 3.108 2.371 1.00 0.00 C ATOM 286 O HIS A 23 -12.304 2.835 1.429 1.00 0.00 O ATOM 287 CB HIS A 23 -12.223 2.190 4.601 1.00 0.00 C ATOM 288 CG HIS A 23 -12.160 3.512 5.302 1.00 0.00 C ATOM 289 ND1 HIS A 23 -11.114 3.881 6.121 1.00 0.00 N ATOM 290 CD2 HIS A 23 -13.022 4.556 5.301 1.00 0.00 C ATOM 291 CE1 HIS A 23 -11.335 5.094 6.594 1.00 0.00 C ATOM 292 NE2 HIS A 23 -12.487 5.527 6.112 1.00 0.00 N ATOM 293 H HIS A 23 -9.707 2.687 4.763 1.00 0.00 H ATOM 294 HA HIS A 23 -11.329 1.083 3.004 1.00 0.00 H ATOM 295 HB2 HIS A 23 -13.228 2.060 4.228 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.012 1.418 5.328 1.00 0.00 H ATOM 297 HD1 HIS A 23 -10.327 3.335 6.325 1.00 0.00 H ATOM 298 HD2 HIS A 23 -13.958 4.616 4.763 1.00 0.00 H ATOM 299 HE1 HIS A 23 -10.686 5.641 7.262 1.00 0.00 H ATOM 300 N ARG A 24 -10.996 4.301 2.526 1.00 0.00 N ATOM 301 CA ARG A 24 -11.225 5.383 1.576 1.00 0.00 C ATOM 302 C ARG A 24 -10.028 5.551 0.645 1.00 0.00 C ATOM 303 O ARG A 24 -8.886 5.302 1.033 1.00 0.00 O ATOM 304 CB ARG A 24 -11.495 6.693 2.319 1.00 0.00 C ATOM 305 CG ARG A 24 -12.950 6.881 2.713 1.00 0.00 C ATOM 306 CD ARG A 24 -13.330 8.353 2.758 1.00 0.00 C ATOM 307 NE ARG A 24 -12.471 9.113 3.663 1.00 0.00 N ATOM 308 CZ ARG A 24 -12.376 10.437 3.647 1.00 0.00 C ATOM 309 NH1 ARG A 24 -13.083 11.146 2.777 1.00 0.00 N ATOM 310 NH2 ARG A 24 -11.573 11.057 4.502 1.00 0.00 N ATOM 311 H ARG A 24 -10.413 4.458 3.298 1.00 0.00 H ATOM 312 HA ARG A 24 -12.093 5.129 0.986 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.896 6.714 3.218 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.207 7.518 1.685 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.577 6.381 1.989 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.108 6.448 3.689 1.00 0.00 H ATOM 317 HD2 ARG A 24 -13.241 8.765 1.763 1.00 0.00 H ATOM 318 HD3 ARG A 24 -14.353 8.437 3.092 1.00 0.00 H ATOM 319 HE ARG A 24 -11.940 8.609 4.313 1.00 0.00 H ATOM 320 HH11 ARG A 24 -13.690 10.682 2.132 1.00 0.00 H ATOM 321 HH12 ARG A 24 -13.011 12.143 2.768 1.00 0.00 H ATOM 322 HH21 ARG A 24 -11.038 10.526 5.159 1.00 0.00 H ATOM 323 HH22 ARG A 24 -11.502 12.053 4.489 1.00 0.00 H ATOM 324 N HIS A 25 -10.298 5.975 -0.586 1.00 0.00 N ATOM 325 CA HIS A 25 -9.243 6.176 -1.574 1.00 0.00 C ATOM 326 C HIS A 25 -8.300 7.294 -1.140 1.00 0.00 C ATOM 327 O HIS A 25 -7.078 7.149 -1.202 1.00 0.00 O ATOM 328 CB HIS A 25 -9.849 6.505 -2.938 1.00 0.00 C ATOM 329 CG HIS A 25 -8.990 6.085 -4.092 1.00 0.00 C ATOM 330 ND1 HIS A 25 -9.478 5.396 -5.182 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.669 6.263 -4.322 1.00 0.00 C ATOM 332 CE1 HIS A 25 -8.493 5.166 -6.031 1.00 0.00 C ATOM 333 NE2 HIS A 25 -7.385 5.683 -5.533 1.00 0.00 N ATOM 334 H HIS A 25 -11.228 6.156 -0.836 1.00 0.00 H ATOM 335 HA HIS A 25 -8.681 5.258 -1.651 1.00 0.00 H ATOM 336 HB2 HIS A 25 -10.800 6.001 -3.033 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.003 7.572 -3.009 1.00 0.00 H ATOM 338 HD1 HIS A 25 -10.408 5.115 -5.312 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.966 6.767 -3.673 1.00 0.00 H ATOM 340 HE1 HIS A 25 -8.580 4.645 -6.973 1.00 0.00 H ATOM 341 N THR A 26 -8.874 8.410 -0.702 1.00 0.00 N ATOM 342 CA THR A 26 -8.085 9.553 -0.261 1.00 0.00 C ATOM 343 C THR A 26 -7.026 9.132 0.752 1.00 0.00 C ATOM 344 O THR A 26 -5.884 9.590 0.699 1.00 0.00 O ATOM 345 CB THR A 26 -8.975 10.642 0.366 1.00 0.00 C ATOM 346 OG1 THR A 26 -8.171 11.748 0.791 1.00 0.00 O ATOM 347 CG2 THR A 26 -9.753 10.089 1.551 1.00 0.00 C ATOM 348 H THR A 26 -9.852 8.465 -0.677 1.00 0.00 H ATOM 349 HA THR A 26 -7.593 9.974 -1.126 1.00 0.00 H ATOM 350 HB THR A 26 -9.679 10.984 -0.379 1.00 0.00 H ATOM 351 HG1 THR A 26 -8.712 12.364 1.291 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.712 10.581 1.612 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.198 10.267 2.460 1.00 0.00 H ATOM 354 HG23 THR A 26 -9.900 9.027 1.421 1.00 0.00 H ATOM 355 N HIS A 27 -7.413 8.258 1.676 1.00 0.00 N ATOM 356 CA HIS A 27 -6.495 7.774 2.701 1.00 0.00 C ATOM 357 C HIS A 27 -5.304 7.059 2.071 1.00 0.00 C ATOM 358 O HIS A 27 -4.152 7.335 2.409 1.00 0.00 O ATOM 359 CB HIS A 27 -7.222 6.830 3.661 1.00 0.00 C ATOM 360 CG HIS A 27 -7.933 7.538 4.773 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.283 6.921 5.955 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.358 8.819 4.878 1.00 0.00 C ATOM 363 CE1 HIS A 27 -8.894 7.791 6.739 1.00 0.00 C ATOM 364 NE2 HIS A 27 -8.953 8.951 6.109 1.00 0.00 N ATOM 365 H HIS A 27 -8.336 7.930 1.667 1.00 0.00 H ATOM 366 HA HIS A 27 -6.136 8.628 3.254 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.954 6.260 3.109 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.504 6.154 4.102 1.00 0.00 H ATOM 369 HD1 HIS A 27 -8.110 5.985 6.185 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.251 9.594 4.132 1.00 0.00 H ATOM 371 HE1 HIS A 27 -9.281 7.590 7.727 1.00 0.00 H ATOM 372 N LEU A 28 -5.588 6.140 1.156 1.00 0.00 N ATOM 373 CA LEU A 28 -4.540 5.384 0.478 1.00 0.00 C ATOM 374 C LEU A 28 -3.517 6.321 -0.156 1.00 0.00 C ATOM 375 O LEU A 28 -2.313 6.173 0.051 1.00 0.00 O ATOM 376 CB LEU A 28 -5.149 4.476 -0.591 1.00 0.00 C ATOM 377 CG LEU A 28 -4.159 3.808 -1.546 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.217 2.890 -0.783 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.901 3.034 -2.627 1.00 0.00 C ATOM 380 H LEU A 28 -6.525 5.964 0.929 1.00 0.00 H ATOM 381 HA LEU A 28 -4.042 4.774 1.217 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.700 3.696 -0.088 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.829 5.072 -1.182 1.00 0.00 H ATOM 384 HG LEU A 28 -3.563 4.570 -2.029 1.00 0.00 H ATOM 385 HD11 LEU A 28 -2.218 3.300 -0.806 1.00 0.00 H ATOM 386 HD12 LEU A 28 -3.216 1.912 -1.242 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.548 2.806 0.242 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.825 1.975 -2.428 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.463 3.252 -3.590 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.941 3.327 -2.630 1.00 0.00 H ATOM 391 N ASN A 29 -4.005 7.287 -0.928 1.00 0.00 N ATOM 392 CA ASN A 29 -3.133 8.249 -1.591 1.00 0.00 C ATOM 393 C ASN A 29 -2.342 9.061 -0.570 1.00 0.00 C ATOM 394 O ASN A 29 -1.114 9.118 -0.626 1.00 0.00 O ATOM 395 CB ASN A 29 -3.955 9.187 -2.478 1.00 0.00 C ATOM 396 CG ASN A 29 -3.099 9.927 -3.487 1.00 0.00 C ATOM 397 OD1 ASN A 29 -1.881 9.755 -3.528 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.734 10.756 -4.307 1.00 0.00 N ATOM 399 H ASN A 29 -4.975 7.354 -1.055 1.00 0.00 H ATOM 400 HA ASN A 29 -2.441 7.698 -2.210 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.693 8.609 -3.016 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.457 9.913 -1.856 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.706 10.842 -4.217 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.205 11.247 -4.970 1.00 0.00 H ATOM 405 N GLU A 30 -3.055 9.686 0.362 1.00 0.00 N ATOM 406 CA GLU A 30 -2.419 10.494 1.396 1.00 0.00 C ATOM 407 C GLU A 30 -1.212 9.770 1.986 1.00 0.00 C ATOM 408 O GLU A 30 -0.168 10.377 2.229 1.00 0.00 O ATOM 409 CB GLU A 30 -3.421 10.825 2.504 1.00 0.00 C ATOM 410 CG GLU A 30 -4.493 11.815 2.080 1.00 0.00 C ATOM 411 CD GLU A 30 -3.962 13.230 1.952 1.00 0.00 C ATOM 412 OE1 GLU A 30 -3.392 13.556 0.890 1.00 0.00 O ATOM 413 OE2 GLU A 30 -4.118 14.010 2.914 1.00 0.00 O ATOM 414 H GLU A 30 -4.031 9.601 0.354 1.00 0.00 H ATOM 415 HA GLU A 30 -2.085 11.413 0.939 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.906 9.913 2.819 1.00 0.00 H ATOM 417 HB3 GLU A 30 -2.885 11.244 3.343 1.00 0.00 H ATOM 418 HG2 GLU A 30 -4.890 11.508 1.124 1.00 0.00 H ATOM 419 HG3 GLU A 30 -5.283 11.808 2.816 1.00 0.00 H ATOM 420 N HIS A 31 -1.362 8.470 2.215 1.00 0.00 N ATOM 421 CA HIS A 31 -0.285 7.663 2.776 1.00 0.00 C ATOM 422 C HIS A 31 0.858 7.511 1.777 1.00 0.00 C ATOM 423 O HIS A 31 2.006 7.840 2.078 1.00 0.00 O ATOM 424 CB HIS A 31 -0.809 6.285 3.181 1.00 0.00 C ATOM 425 CG HIS A 31 0.275 5.293 3.472 1.00 0.00 C ATOM 426 ND1 HIS A 31 1.018 5.309 4.634 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.738 4.250 2.745 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.893 4.320 4.608 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.744 3.662 3.472 1.00 0.00 N ATOM 430 H HIS A 31 -2.218 8.043 2.000 1.00 0.00 H ATOM 431 HA HIS A 31 0.086 8.169 3.654 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.414 6.384 4.071 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.417 5.888 2.381 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.920 5.951 5.367 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.384 3.937 1.773 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.609 4.088 5.382 1.00 0.00 H ATOM 437 N ARG A 32 0.536 7.012 0.588 1.00 0.00 N ATOM 438 CA ARG A 32 1.537 6.815 -0.454 1.00 0.00 C ATOM 439 C ARG A 32 2.498 7.999 -0.515 1.00 0.00 C ATOM 440 O ARG A 32 3.631 7.867 -0.977 1.00 0.00 O ATOM 441 CB ARG A 32 0.858 6.624 -1.812 1.00 0.00 C ATOM 442 CG ARG A 32 0.230 5.252 -1.991 1.00 0.00 C ATOM 443 CD ARG A 32 -0.979 5.308 -2.912 1.00 0.00 C ATOM 444 NE ARG A 32 -1.358 3.985 -3.399 1.00 0.00 N ATOM 445 CZ ARG A 32 -0.783 3.392 -4.439 1.00 0.00 C ATOM 446 NH1 ARG A 32 0.193 4.001 -5.097 1.00 0.00 N ATOM 447 NH2 ARG A 32 -1.184 2.186 -4.822 1.00 0.00 N ATOM 448 H ARG A 32 -0.396 6.768 0.408 1.00 0.00 H ATOM 449 HA ARG A 32 2.097 5.924 -0.213 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.083 7.368 -1.921 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.593 6.765 -2.590 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.963 4.584 -2.419 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.079 4.879 -1.026 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.809 5.733 -2.367 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.742 5.938 -3.756 1.00 0.00 H ATOM 456 HE ARG A 32 -2.078 3.517 -2.927 1.00 0.00 H ATOM 457 HH11 ARG A 32 0.498 4.909 -4.810 1.00 0.00 H ATOM 458 HH12 ARG A 32 0.625 3.552 -5.880 1.00 0.00 H ATOM 459 HH21 ARG A 32 -1.919 1.724 -4.328 1.00 0.00 H ATOM 460 HH22 ARG A 32 -0.751 1.741 -5.605 1.00 0.00 H ATOM 461 N ARG A 33 2.036 9.154 -0.047 1.00 0.00 N ATOM 462 CA ARG A 33 2.854 10.361 -0.051 1.00 0.00 C ATOM 463 C ARG A 33 4.226 10.089 0.559 1.00 0.00 C ATOM 464 O ARG A 33 5.248 10.536 0.036 1.00 0.00 O ATOM 465 CB ARG A 33 2.153 11.480 0.722 1.00 0.00 C ATOM 466 CG ARG A 33 0.852 11.937 0.084 1.00 0.00 C ATOM 467 CD ARG A 33 0.187 13.036 0.899 1.00 0.00 C ATOM 468 NE ARG A 33 0.849 14.326 0.721 1.00 0.00 N ATOM 469 CZ ARG A 33 0.601 15.144 -0.296 1.00 0.00 C ATOM 470 NH1 ARG A 33 -0.288 14.808 -1.221 1.00 0.00 N ATOM 471 NH2 ARG A 33 1.243 16.301 -0.390 1.00 0.00 N ATOM 472 H ARG A 33 1.124 9.196 0.308 1.00 0.00 H ATOM 473 HA ARG A 33 2.984 10.671 -1.077 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.935 11.130 1.720 1.00 0.00 H ATOM 475 HB3 ARG A 33 2.817 12.329 0.783 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.060 12.316 -0.906 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.180 11.095 0.015 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.843 13.124 0.588 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.226 12.763 1.943 1.00 0.00 H ATOM 480 HE ARG A 33 1.509 14.594 1.392 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.774 13.937 -1.152 1.00 0.00 H ATOM 482 HH12 ARG A 33 -0.473 15.427 -1.985 1.00 0.00 H ATOM 483 HH21 ARG A 33 1.914 16.558 0.306 1.00 0.00 H ATOM 484 HH22 ARG A 33 1.057 16.916 -1.155 1.00 0.00 H ATOM 485 N ILE A 34 4.241 9.356 1.667 1.00 0.00 N ATOM 486 CA ILE A 34 5.487 9.025 2.347 1.00 0.00 C ATOM 487 C ILE A 34 6.345 8.091 1.500 1.00 0.00 C ATOM 488 O ILE A 34 7.550 7.966 1.721 1.00 0.00 O ATOM 489 CB ILE A 34 5.225 8.365 3.713 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.586 6.988 3.524 1.00 0.00 C ATOM 491 CG2 ILE A 34 4.335 9.254 4.569 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.931 6.006 4.622 1.00 0.00 C ATOM 493 H ILE A 34 3.394 9.029 2.035 1.00 0.00 H ATOM 494 HA ILE A 34 6.030 9.945 2.512 1.00 0.00 H ATOM 495 HB ILE A 34 6.171 8.249 4.220 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.513 7.095 3.502 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.921 6.569 2.586 1.00 0.00 H ATOM 498 HG21 ILE A 34 3.593 9.729 3.945 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.843 8.654 5.320 1.00 0.00 H ATOM 500 HG23 ILE A 34 4.938 10.010 5.050 1.00 0.00 H ATOM 501 HD11 ILE A 34 5.885 6.270 5.055 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.169 6.037 5.387 1.00 0.00 H ATOM 503 HD13 ILE A 34 4.987 5.009 4.210 1.00 0.00 H ATOM 504 N HIS A 35 5.716 7.439 0.527 1.00 0.00 N ATOM 505 CA HIS A 35 6.422 6.517 -0.356 1.00 0.00 C ATOM 506 C HIS A 35 6.985 7.252 -1.569 1.00 0.00 C ATOM 507 O HIS A 35 8.015 6.862 -2.121 1.00 0.00 O ATOM 508 CB HIS A 35 5.486 5.397 -0.812 1.00 0.00 C ATOM 509 CG HIS A 35 5.274 4.335 0.223 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.296 3.821 0.993 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.150 3.691 0.613 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.809 2.905 1.812 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.508 2.808 1.602 1.00 0.00 N ATOM 514 H HIS A 35 4.755 7.580 0.401 1.00 0.00 H ATOM 515 HA HIS A 35 7.240 6.086 0.201 1.00 0.00 H ATOM 516 HB2 HIS A 35 4.522 5.819 -1.056 1.00 0.00 H ATOM 517 HB3 HIS A 35 5.901 4.927 -1.692 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.238 4.086 0.946 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.154 3.843 0.220 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.376 2.334 2.531 1.00 0.00 H ATOM 521 N THR A 36 6.303 8.316 -1.980 1.00 0.00 N ATOM 522 CA THR A 36 6.733 9.103 -3.128 1.00 0.00 C ATOM 523 C THR A 36 7.575 10.297 -2.692 1.00 0.00 C ATOM 524 O THR A 36 7.310 10.911 -1.659 1.00 0.00 O ATOM 525 CB THR A 36 5.530 9.609 -3.946 1.00 0.00 C ATOM 526 OG1 THR A 36 5.961 10.024 -5.247 1.00 0.00 O ATOM 527 CG2 THR A 36 4.845 10.769 -3.239 1.00 0.00 C ATOM 528 H THR A 36 5.490 8.576 -1.499 1.00 0.00 H ATOM 529 HA THR A 36 7.331 8.466 -3.764 1.00 0.00 H ATOM 530 HB THR A 36 4.820 8.801 -4.050 1.00 0.00 H ATOM 531 HG1 THR A 36 5.194 10.191 -5.800 1.00 0.00 H ATOM 532 HG21 THR A 36 4.720 10.530 -2.194 1.00 0.00 H ATOM 533 HG22 THR A 36 3.877 10.943 -3.686 1.00 0.00 H ATOM 534 HG23 THR A 36 5.451 11.658 -3.335 1.00 0.00 H ATOM 535 N GLY A 37 8.590 10.622 -3.486 1.00 0.00 N ATOM 536 CA GLY A 37 9.455 11.742 -3.165 1.00 0.00 C ATOM 537 C GLY A 37 10.484 12.009 -4.246 1.00 0.00 C ATOM 538 O GLY A 37 10.245 12.800 -5.158 1.00 0.00 O ATOM 539 H GLY A 37 8.754 10.096 -4.298 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.848 12.625 -3.034 1.00 0.00 H ATOM 541 HA3 GLY A 37 9.969 11.531 -2.239 1.00 0.00 H ATOM 542 N TYR A 38 11.632 11.350 -4.143 1.00 0.00 N ATOM 543 CA TYR A 38 12.703 11.523 -5.117 1.00 0.00 C ATOM 544 C TYR A 38 12.285 10.994 -6.486 1.00 0.00 C ATOM 545 O TYR A 38 11.383 10.163 -6.593 1.00 0.00 O ATOM 546 CB TYR A 38 13.970 10.807 -4.646 1.00 0.00 C ATOM 547 CG TYR A 38 14.025 9.349 -5.043 1.00 0.00 C ATOM 548 CD1 TYR A 38 12.972 8.490 -4.757 1.00 0.00 C ATOM 549 CD2 TYR A 38 15.131 8.832 -5.707 1.00 0.00 C ATOM 550 CE1 TYR A 38 13.019 7.158 -5.117 1.00 0.00 C ATOM 551 CE2 TYR A 38 15.186 7.500 -6.072 1.00 0.00 C ATOM 552 CZ TYR A 38 14.128 6.667 -5.775 1.00 0.00 C ATOM 553 OH TYR A 38 14.178 5.341 -6.137 1.00 0.00 O ATOM 554 H TYR A 38 11.764 10.733 -3.393 1.00 0.00 H ATOM 555 HA TYR A 38 12.908 12.580 -5.200 1.00 0.00 H ATOM 556 HB2 TYR A 38 14.832 11.299 -5.070 1.00 0.00 H ATOM 557 HB3 TYR A 38 14.026 10.860 -3.568 1.00 0.00 H ATOM 558 HD1 TYR A 38 12.105 8.877 -4.242 1.00 0.00 H ATOM 559 HD2 TYR A 38 15.959 9.487 -5.938 1.00 0.00 H ATOM 560 HE1 TYR A 38 12.190 6.505 -4.885 1.00 0.00 H ATOM 561 HE2 TYR A 38 16.054 7.116 -6.587 1.00 0.00 H ATOM 562 HH TYR A 38 14.548 4.826 -5.416 1.00 0.00 H ATOM 563 N ARG A 39 12.950 11.480 -7.529 1.00 0.00 N ATOM 564 CA ARG A 39 12.648 11.058 -8.891 1.00 0.00 C ATOM 565 C ARG A 39 13.650 10.010 -9.369 1.00 0.00 C ATOM 566 O ARG A 39 14.837 10.060 -9.050 1.00 0.00 O ATOM 567 CB ARG A 39 12.662 12.261 -9.836 1.00 0.00 C ATOM 568 CG ARG A 39 11.433 13.147 -9.712 1.00 0.00 C ATOM 569 CD ARG A 39 11.594 14.436 -10.502 1.00 0.00 C ATOM 570 NE ARG A 39 12.276 15.470 -9.727 1.00 0.00 N ATOM 571 CZ ARG A 39 12.596 16.663 -10.216 1.00 0.00 C ATOM 572 NH1 ARG A 39 12.298 16.971 -11.471 1.00 0.00 N ATOM 573 NH2 ARG A 39 13.216 17.551 -9.450 1.00 0.00 N ATOM 574 H ARG A 39 13.659 12.140 -7.379 1.00 0.00 H ATOM 575 HA ARG A 39 11.661 10.622 -8.893 1.00 0.00 H ATOM 576 HB2 ARG A 39 13.534 12.862 -9.622 1.00 0.00 H ATOM 577 HB3 ARG A 39 12.721 11.904 -10.853 1.00 0.00 H ATOM 578 HG2 ARG A 39 10.575 12.611 -10.091 1.00 0.00 H ATOM 579 HG3 ARG A 39 11.278 13.388 -8.671 1.00 0.00 H ATOM 580 HD2 ARG A 39 12.169 14.229 -11.392 1.00 0.00 H ATOM 581 HD3 ARG A 39 10.615 14.796 -10.781 1.00 0.00 H ATOM 582 HE ARG A 39 12.506 15.264 -8.798 1.00 0.00 H ATOM 583 HH11 ARG A 39 11.830 16.304 -12.051 1.00 0.00 H ATOM 584 HH12 ARG A 39 12.539 17.870 -11.836 1.00 0.00 H ATOM 585 HH21 ARG A 39 13.442 17.323 -8.503 1.00 0.00 H ATOM 586 HH22 ARG A 39 13.457 18.448 -9.818 1.00 0.00 H ATOM 587 N PRO A 40 13.160 9.039 -10.154 1.00 0.00 N ATOM 588 CA PRO A 40 13.995 7.961 -10.693 1.00 0.00 C ATOM 589 C PRO A 40 14.972 8.459 -11.753 1.00 0.00 C ATOM 590 O PRO A 40 14.597 9.213 -12.651 1.00 0.00 O ATOM 591 CB PRO A 40 12.978 7.001 -11.313 1.00 0.00 C ATOM 592 CG PRO A 40 11.800 7.854 -11.637 1.00 0.00 C ATOM 593 CD PRO A 40 11.755 8.917 -10.575 1.00 0.00 C ATOM 594 HA PRO A 40 14.542 7.454 -9.911 1.00 0.00 H ATOM 595 HB2 PRO A 40 13.398 6.552 -12.202 1.00 0.00 H ATOM 596 HB3 PRO A 40 12.723 6.231 -10.601 1.00 0.00 H ATOM 597 HG2 PRO A 40 11.927 8.301 -12.611 1.00 0.00 H ATOM 598 HG3 PRO A 40 10.898 7.260 -11.611 1.00 0.00 H ATOM 599 HD2 PRO A 40 11.394 9.848 -10.989 1.00 0.00 H ATOM 600 HD3 PRO A 40 11.132 8.602 -9.752 1.00 0.00 H ATOM 601 N SER A 41 16.226 8.033 -11.642 1.00 0.00 N ATOM 602 CA SER A 41 17.258 8.439 -12.589 1.00 0.00 C ATOM 603 C SER A 41 16.913 7.973 -14.001 1.00 0.00 C ATOM 604 O SER A 41 17.012 8.737 -14.960 1.00 0.00 O ATOM 605 CB SER A 41 18.616 7.873 -12.170 1.00 0.00 C ATOM 606 OG SER A 41 18.612 6.456 -12.210 1.00 0.00 O ATOM 607 H SER A 41 16.464 7.433 -10.904 1.00 0.00 H ATOM 608 HA SER A 41 17.309 9.518 -12.581 1.00 0.00 H ATOM 609 HB2 SER A 41 19.378 8.237 -12.842 1.00 0.00 H ATOM 610 HB3 SER A 41 18.841 8.192 -11.163 1.00 0.00 H ATOM 611 HG SER A 41 17.905 6.122 -11.653 1.00 0.00 H ATOM 612 N GLY A 42 16.508 6.712 -14.119 1.00 0.00 N ATOM 613 CA GLY A 42 16.155 6.165 -15.415 1.00 0.00 C ATOM 614 C GLY A 42 15.645 4.740 -15.324 1.00 0.00 C ATOM 615 O GLY A 42 14.497 4.447 -15.657 1.00 0.00 O ATOM 616 H GLY A 42 16.449 6.149 -13.319 1.00 0.00 H ATOM 617 HA2 GLY A 42 15.388 6.783 -15.858 1.00 0.00 H ATOM 618 HA3 GLY A 42 17.028 6.182 -16.051 1.00 0.00 H ATOM 619 N PRO A 43 16.512 3.826 -14.864 1.00 0.00 N ATOM 620 CA PRO A 43 16.165 2.409 -14.721 1.00 0.00 C ATOM 621 C PRO A 43 15.164 2.168 -13.596 1.00 0.00 C ATOM 622 O PRO A 43 15.532 2.126 -12.423 1.00 0.00 O ATOM 623 CB PRO A 43 17.506 1.747 -14.393 1.00 0.00 C ATOM 624 CG PRO A 43 18.322 2.830 -13.774 1.00 0.00 C ATOM 625 CD PRO A 43 17.897 4.105 -14.448 1.00 0.00 C ATOM 626 HA PRO A 43 15.776 2.000 -15.642 1.00 0.00 H ATOM 627 HB2 PRO A 43 17.348 0.929 -13.705 1.00 0.00 H ATOM 628 HB3 PRO A 43 17.962 1.380 -15.300 1.00 0.00 H ATOM 629 HG2 PRO A 43 18.121 2.881 -12.715 1.00 0.00 H ATOM 630 HG3 PRO A 43 19.371 2.645 -13.951 1.00 0.00 H ATOM 631 HD2 PRO A 43 17.931 4.930 -13.752 1.00 0.00 H ATOM 632 HD3 PRO A 43 18.523 4.306 -15.305 1.00 0.00 H ATOM 633 N SER A 44 13.896 2.009 -13.963 1.00 0.00 N ATOM 634 CA SER A 44 12.840 1.776 -12.985 1.00 0.00 C ATOM 635 C SER A 44 11.549 1.344 -13.672 1.00 0.00 C ATOM 636 O SER A 44 11.413 1.457 -14.890 1.00 0.00 O ATOM 637 CB SER A 44 12.594 3.039 -12.158 1.00 0.00 C ATOM 638 OG SER A 44 12.089 4.087 -12.967 1.00 0.00 O ATOM 639 H SER A 44 13.665 2.053 -14.915 1.00 0.00 H ATOM 640 HA SER A 44 13.167 0.984 -12.328 1.00 0.00 H ATOM 641 HB2 SER A 44 11.877 2.823 -11.380 1.00 0.00 H ATOM 642 HB3 SER A 44 13.524 3.361 -11.711 1.00 0.00 H ATOM 643 HG SER A 44 11.481 3.727 -13.616 1.00 0.00 H ATOM 644 N SER A 45 10.602 0.849 -12.881 1.00 0.00 N ATOM 645 CA SER A 45 9.322 0.396 -13.412 1.00 0.00 C ATOM 646 C SER A 45 8.745 1.419 -14.385 1.00 0.00 C ATOM 647 O SER A 45 8.888 2.626 -14.192 1.00 0.00 O ATOM 648 CB SER A 45 8.333 0.145 -12.272 1.00 0.00 C ATOM 649 OG SER A 45 8.450 -1.178 -11.778 1.00 0.00 O ATOM 650 H SER A 45 10.770 0.784 -11.918 1.00 0.00 H ATOM 651 HA SER A 45 9.491 -0.530 -13.941 1.00 0.00 H ATOM 652 HB2 SER A 45 8.532 0.836 -11.468 1.00 0.00 H ATOM 653 HB3 SER A 45 7.326 0.294 -12.634 1.00 0.00 H ATOM 654 HG SER A 45 8.382 -1.800 -12.507 1.00 0.00 H ATOM 655 N GLY A 46 8.090 0.927 -15.433 1.00 0.00 N ATOM 656 CA GLY A 46 7.501 1.812 -16.422 1.00 0.00 C ATOM 657 C GLY A 46 6.614 2.870 -15.797 1.00 0.00 C ATOM 658 O GLY A 46 7.088 3.976 -15.544 1.00 0.00 O ATOM 659 H GLY A 46 8.007 -0.044 -15.536 1.00 0.00 H ATOM 660 HA2 GLY A 46 8.293 2.298 -16.971 1.00 0.00 H ATOM 661 HA3 GLY A 46 6.910 1.223 -17.108 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.762 2.091 2.523 1.00 0.00 ZN