ATOM 1 N GLY A 129 2.657 16.640 5.265 1.00 0.00 N ATOM 2 CA GLY A 129 3.551 16.771 4.129 1.00 0.00 C ATOM 3 C GLY A 129 3.195 15.825 2.999 1.00 0.00 C ATOM 4 O GLY A 129 2.268 16.085 2.232 1.00 0.00 O ATOM 5 H1 GLY A 129 2.338 15.754 5.535 1.00 0.00 H ATOM 6 HA2 GLY A 129 3.504 17.786 3.763 1.00 0.00 H ATOM 7 HA3 GLY A 129 4.560 16.562 4.453 1.00 0.00 H ATOM 8 N SER A 130 3.933 14.725 2.896 1.00 0.00 N ATOM 9 CA SER A 130 3.694 13.739 1.848 1.00 0.00 C ATOM 10 C SER A 130 3.270 12.402 2.447 1.00 0.00 C ATOM 11 O SER A 130 2.334 11.763 1.967 1.00 0.00 O ATOM 12 CB SER A 130 4.951 13.554 0.996 1.00 0.00 C ATOM 13 OG SER A 130 6.092 13.345 1.810 1.00 0.00 O ATOM 14 H SER A 130 4.658 14.574 3.538 1.00 0.00 H ATOM 15 HA SER A 130 2.896 14.109 1.221 1.00 0.00 H ATOM 16 HB2 SER A 130 4.823 12.699 0.351 1.00 0.00 H ATOM 17 HB3 SER A 130 5.109 14.438 0.395 1.00 0.00 H ATOM 18 HG SER A 130 6.450 14.192 2.084 1.00 0.00 H ATOM 19 N SER A 131 3.966 11.985 3.500 1.00 0.00 N ATOM 20 CA SER A 131 3.666 10.722 4.163 1.00 0.00 C ATOM 21 C SER A 131 2.478 10.873 5.108 1.00 0.00 C ATOM 22 O SER A 131 1.651 9.972 5.234 1.00 0.00 O ATOM 23 CB SER A 131 4.888 10.225 4.938 1.00 0.00 C ATOM 24 OG SER A 131 5.531 9.165 4.252 1.00 0.00 O ATOM 25 H SER A 131 4.702 12.539 3.836 1.00 0.00 H ATOM 26 HA SER A 131 3.415 9.999 3.402 1.00 0.00 H ATOM 27 HB2 SER A 131 5.589 11.037 5.059 1.00 0.00 H ATOM 28 HB3 SER A 131 4.575 9.871 5.910 1.00 0.00 H ATOM 29 HG SER A 131 6.475 9.335 4.212 1.00 0.00 H ATOM 30 N GLY A 132 2.401 12.023 5.772 1.00 0.00 N ATOM 31 CA GLY A 132 1.311 12.274 6.698 1.00 0.00 C ATOM 32 C GLY A 132 -0.037 12.325 6.006 1.00 0.00 C ATOM 33 O GLY A 132 -0.234 13.104 5.074 1.00 0.00 O ATOM 34 H GLY A 132 3.089 12.707 5.632 1.00 0.00 H ATOM 35 HA2 GLY A 132 1.295 11.488 7.438 1.00 0.00 H ATOM 36 HA3 GLY A 132 1.485 13.218 7.193 1.00 0.00 H ATOM 37 N SER A 133 -0.966 11.492 6.463 1.00 0.00 N ATOM 38 CA SER A 133 -2.301 11.442 5.878 1.00 0.00 C ATOM 39 C SER A 133 -3.357 11.201 6.953 1.00 0.00 C ATOM 40 O SER A 133 -3.745 10.062 7.213 1.00 0.00 O ATOM 41 CB SER A 133 -2.376 10.341 4.819 1.00 0.00 C ATOM 42 OG SER A 133 -1.758 10.752 3.612 1.00 0.00 O ATOM 43 H SER A 133 -0.748 10.895 7.209 1.00 0.00 H ATOM 44 HA SER A 133 -2.494 12.395 5.409 1.00 0.00 H ATOM 45 HB2 SER A 133 -1.873 9.458 5.184 1.00 0.00 H ATOM 46 HB3 SER A 133 -3.412 10.108 4.618 1.00 0.00 H ATOM 47 HG SER A 133 -2.359 10.606 2.878 1.00 0.00 H ATOM 48 N SER A 134 -3.816 12.282 7.576 1.00 0.00 N ATOM 49 CA SER A 134 -4.823 12.189 8.626 1.00 0.00 C ATOM 50 C SER A 134 -6.169 11.756 8.051 1.00 0.00 C ATOM 51 O SER A 134 -6.599 12.248 7.009 1.00 0.00 O ATOM 52 CB SER A 134 -4.971 13.534 9.341 1.00 0.00 C ATOM 53 OG SER A 134 -4.117 13.607 10.469 1.00 0.00 O ATOM 54 H SER A 134 -3.467 13.163 7.324 1.00 0.00 H ATOM 55 HA SER A 134 -4.493 11.447 9.337 1.00 0.00 H ATOM 56 HB2 SER A 134 -4.715 14.331 8.659 1.00 0.00 H ATOM 57 HB3 SER A 134 -5.993 13.654 9.668 1.00 0.00 H ATOM 58 HG SER A 134 -3.240 13.880 10.190 1.00 0.00 H ATOM 59 N GLY A 135 -6.828 10.829 8.740 1.00 0.00 N ATOM 60 CA GLY A 135 -8.118 10.344 8.284 1.00 0.00 C ATOM 61 C GLY A 135 -8.174 8.831 8.210 1.00 0.00 C ATOM 62 O GLY A 135 -7.207 8.187 7.805 1.00 0.00 O ATOM 63 H GLY A 135 -6.436 10.472 9.564 1.00 0.00 H ATOM 64 HA2 GLY A 135 -8.881 10.689 8.964 1.00 0.00 H ATOM 65 HA3 GLY A 135 -8.315 10.748 7.302 1.00 0.00 H ATOM 66 N GLU A 136 -9.310 8.263 8.602 1.00 0.00 N ATOM 67 CA GLU A 136 -9.487 6.815 8.580 1.00 0.00 C ATOM 68 C GLU A 136 -9.781 6.325 7.165 1.00 0.00 C ATOM 69 O GLU A 136 -10.258 7.081 6.320 1.00 0.00 O ATOM 70 CB GLU A 136 -10.622 6.404 9.520 1.00 0.00 C ATOM 71 CG GLU A 136 -10.297 6.603 10.991 1.00 0.00 C ATOM 72 CD GLU A 136 -9.387 5.521 11.540 1.00 0.00 C ATOM 73 OE1 GLU A 136 -9.678 4.329 11.308 1.00 0.00 O ATOM 74 OE2 GLU A 136 -8.385 5.866 12.200 1.00 0.00 O ATOM 75 H GLU A 136 -10.046 8.830 8.915 1.00 0.00 H ATOM 76 HA GLU A 136 -8.568 6.364 8.921 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.499 6.988 9.284 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.843 5.358 9.361 1.00 0.00 H ATOM 79 HG2 GLU A 136 -9.808 7.558 11.112 1.00 0.00 H ATOM 80 HG3 GLU A 136 -11.218 6.598 11.554 1.00 0.00 H ATOM 81 N LYS A 137 -9.491 5.052 6.915 1.00 0.00 N ATOM 82 CA LYS A 137 -9.723 4.458 5.604 1.00 0.00 C ATOM 83 C LYS A 137 -10.711 3.300 5.699 1.00 0.00 C ATOM 84 O LYS A 137 -10.877 2.679 6.749 1.00 0.00 O ATOM 85 CB LYS A 137 -8.404 3.969 5.002 1.00 0.00 C ATOM 86 CG LYS A 137 -7.476 5.093 4.577 1.00 0.00 C ATOM 87 CD LYS A 137 -6.448 4.615 3.564 1.00 0.00 C ATOM 88 CE LYS A 137 -5.492 5.731 3.172 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.605 6.124 4.302 1.00 0.00 N ATOM 90 H LYS A 137 -9.112 4.499 7.630 1.00 0.00 H ATOM 91 HA LYS A 137 -10.141 5.220 4.964 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.891 3.363 5.734 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.621 3.362 4.134 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.062 5.884 4.133 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.960 5.471 5.448 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.880 3.805 3.996 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.963 4.266 2.680 1.00 0.00 H ATOM 98 HE2 LYS A 137 -4.882 5.391 2.349 1.00 0.00 H ATOM 99 HE3 LYS A 137 -6.069 6.589 2.862 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.639 5.780 4.135 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.959 5.717 5.191 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -4.582 7.160 4.393 1.00 0.00 H ATOM 103 N PRO A 138 -11.383 3.000 4.577 1.00 0.00 N ATOM 104 CA PRO A 138 -12.364 1.913 4.509 1.00 0.00 C ATOM 105 C PRO A 138 -11.714 0.538 4.604 1.00 0.00 C ATOM 106 O PRO A 138 -12.392 -0.467 4.820 1.00 0.00 O ATOM 107 CB PRO A 138 -13.011 2.105 3.135 1.00 0.00 C ATOM 108 CG PRO A 138 -11.980 2.815 2.327 1.00 0.00 C ATOM 109 CD PRO A 138 -11.235 3.698 3.289 1.00 0.00 C ATOM 110 HA PRO A 138 -13.116 2.009 5.279 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.252 1.141 2.710 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.909 2.696 3.235 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.308 2.099 1.878 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.458 3.412 1.564 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.195 3.771 3.007 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.687 4.678 3.329 1.00 0.00 H ATOM 117 N TYR A 139 -10.396 0.499 4.442 1.00 0.00 N ATOM 118 CA TYR A 139 -9.654 -0.754 4.507 1.00 0.00 C ATOM 119 C TYR A 139 -8.452 -0.628 5.439 1.00 0.00 C ATOM 120 O TYR A 139 -7.852 0.440 5.552 1.00 0.00 O ATOM 121 CB TYR A 139 -9.189 -1.170 3.111 1.00 0.00 C ATOM 122 CG TYR A 139 -10.294 -1.167 2.079 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.262 -2.164 2.067 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.370 -0.169 1.116 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.273 -2.167 1.126 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.379 -0.163 0.172 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.328 -1.164 0.181 1.00 0.00 C ATOM 128 OH TYR A 139 -13.333 -1.161 -0.759 1.00 0.00 O ATOM 129 H TYR A 139 -9.910 1.333 4.272 1.00 0.00 H ATOM 130 HA TYR A 139 -10.318 -1.513 4.896 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.422 -0.488 2.776 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.780 -2.169 3.157 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.217 -2.949 2.808 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.625 0.613 1.111 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.017 -2.950 1.132 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.421 0.623 -0.569 1.00 0.00 H ATOM 137 HH TYR A 139 -14.097 -0.696 -0.409 1.00 0.00 H ATOM 138 N GLN A 140 -8.108 -1.727 6.103 1.00 0.00 N ATOM 139 CA GLN A 140 -6.979 -1.740 7.025 1.00 0.00 C ATOM 140 C GLN A 140 -6.372 -3.136 7.123 1.00 0.00 C ATOM 141 O GLN A 140 -7.077 -4.114 7.374 1.00 0.00 O ATOM 142 CB GLN A 140 -7.418 -1.262 8.410 1.00 0.00 C ATOM 143 CG GLN A 140 -6.296 -1.254 9.435 1.00 0.00 C ATOM 144 CD GLN A 140 -6.654 -2.011 10.699 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.726 -1.813 11.272 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.757 -2.885 11.140 1.00 0.00 N ATOM 147 H GLN A 140 -8.626 -2.547 5.970 1.00 0.00 H ATOM 148 HA GLN A 140 -6.231 -1.062 6.641 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.807 -0.259 8.325 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.201 -1.914 8.770 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.421 -1.711 8.996 1.00 0.00 H ATOM 152 HG3 GLN A 140 -6.073 -0.230 9.697 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.924 -2.989 10.632 1.00 0.00 H ATOM 154 HE22 GLN A 140 -5.962 -3.388 11.955 1.00 0.00 H ATOM 155 N CYS A 141 -5.061 -3.221 6.925 1.00 0.00 N ATOM 156 CA CYS A 141 -4.359 -4.497 6.990 1.00 0.00 C ATOM 157 C CYS A 141 -4.356 -5.044 8.415 1.00 0.00 C ATOM 158 O CYS A 141 -4.149 -4.303 9.376 1.00 0.00 O ATOM 159 CB CYS A 141 -2.922 -4.339 6.490 1.00 0.00 C ATOM 160 SG CYS A 141 -2.054 -5.916 6.209 1.00 0.00 S ATOM 161 H CYS A 141 -4.553 -2.406 6.729 1.00 0.00 H ATOM 162 HA CYS A 141 -4.878 -5.195 6.351 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.932 -3.799 5.555 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.356 -3.776 7.218 1.00 0.00 H ATOM 165 N LYS A 142 -4.588 -6.346 8.543 1.00 0.00 N ATOM 166 CA LYS A 142 -4.611 -6.994 9.849 1.00 0.00 C ATOM 167 C LYS A 142 -3.331 -7.791 10.084 1.00 0.00 C ATOM 168 O LYS A 142 -3.327 -8.769 10.830 1.00 0.00 O ATOM 169 CB LYS A 142 -5.826 -7.917 9.962 1.00 0.00 C ATOM 170 CG LYS A 142 -5.799 -9.081 8.986 1.00 0.00 C ATOM 171 CD LYS A 142 -6.673 -8.812 7.773 1.00 0.00 C ATOM 172 CE LYS A 142 -6.552 -9.923 6.742 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.754 -10.002 5.867 1.00 0.00 N ATOM 174 H LYS A 142 -4.746 -6.885 7.739 1.00 0.00 H ATOM 175 HA LYS A 142 -4.684 -6.224 10.601 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.869 -8.316 10.965 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.720 -7.340 9.776 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.783 -9.239 8.657 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.158 -9.968 9.488 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.703 -8.742 8.090 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.369 -7.879 7.321 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.683 -9.735 6.129 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.430 -10.864 7.258 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.528 -9.436 6.270 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.070 -10.990 5.782 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.531 -9.638 4.919 1.00 0.00 H ATOM 187 N GLU A 143 -2.247 -7.363 9.443 1.00 0.00 N ATOM 188 CA GLU A 143 -0.962 -8.037 9.584 1.00 0.00 C ATOM 189 C GLU A 143 0.100 -7.078 10.113 1.00 0.00 C ATOM 190 O GLU A 143 0.990 -7.474 10.867 1.00 0.00 O ATOM 191 CB GLU A 143 -0.516 -8.619 8.241 1.00 0.00 C ATOM 192 CG GLU A 143 -1.609 -9.388 7.518 1.00 0.00 C ATOM 193 CD GLU A 143 -2.218 -10.481 8.374 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.571 -10.890 9.361 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.340 -10.928 8.059 1.00 0.00 O ATOM 196 H GLU A 143 -2.314 -6.577 8.862 1.00 0.00 H ATOM 197 HA GLU A 143 -1.086 -8.844 10.291 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.190 -7.811 7.602 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.314 -9.289 8.410 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.390 -8.698 7.234 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.188 -9.839 6.631 1.00 0.00 H ATOM 202 N CYS A 144 0.001 -5.815 9.712 1.00 0.00 N ATOM 203 CA CYS A 144 0.952 -4.798 10.143 1.00 0.00 C ATOM 204 C CYS A 144 0.227 -3.573 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.672 -2.958 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.856 -4.389 8.979 1.00 0.00 C ATOM 207 SG CYS A 144 0.955 -3.828 7.499 1.00 0.00 S ATOM 208 H CYS A 144 -0.731 -5.560 9.110 1.00 0.00 H ATOM 209 HA CYS A 144 1.560 -5.224 10.927 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.498 -3.581 9.298 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.466 -5.233 8.693 1.00 0.00 H ATOM 212 N GLY A 145 -0.894 -3.226 10.068 1.00 0.00 N ATOM 213 CA GLY A 145 -1.663 -2.076 10.509 1.00 0.00 C ATOM 214 C GLY A 145 -1.797 -1.020 9.430 1.00 0.00 C ATOM 215 O GLY A 145 -2.115 0.134 9.716 1.00 0.00 O ATOM 216 H GLY A 145 -1.200 -3.753 9.301 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.649 -2.407 10.799 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.174 -1.638 11.366 1.00 0.00 H ATOM 219 N LYS A 146 -1.552 -1.414 8.185 1.00 0.00 N ATOM 220 CA LYS A 146 -1.647 -0.494 7.058 1.00 0.00 C ATOM 221 C LYS A 146 -3.102 -0.153 6.754 1.00 0.00 C ATOM 222 O LYS A 146 -4.017 -0.666 7.398 1.00 0.00 O ATOM 223 CB LYS A 146 -0.985 -1.103 5.819 1.00 0.00 C ATOM 224 CG LYS A 146 0.288 -0.390 5.397 1.00 0.00 C ATOM 225 CD LYS A 146 0.335 -0.175 3.893 1.00 0.00 C ATOM 226 CE LYS A 146 0.959 1.166 3.541 1.00 0.00 C ATOM 227 NZ LYS A 146 0.028 2.298 3.807 1.00 0.00 N ATOM 228 H LYS A 146 -1.303 -2.348 8.019 1.00 0.00 H ATOM 229 HA LYS A 146 -1.125 0.412 7.325 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.744 -2.135 6.025 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.685 -1.063 4.996 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.332 0.571 5.888 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.139 -0.987 5.693 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.923 -0.962 3.444 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.672 -0.208 3.502 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.852 1.299 4.132 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.218 1.163 2.492 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.101 2.864 2.945 1.00 0.00 H ATOM 239 HZ2 LYS A 146 0.413 2.908 4.556 1.00 0.00 H ATOM 240 HZ3 LYS A 146 -0.897 1.935 4.113 1.00 0.00 H ATOM 241 N SER A 147 -3.309 0.716 5.770 1.00 0.00 N ATOM 242 CA SER A 147 -4.653 1.127 5.383 1.00 0.00 C ATOM 243 C SER A 147 -4.680 1.601 3.933 1.00 0.00 C ATOM 244 O SER A 147 -3.806 2.351 3.497 1.00 0.00 O ATOM 245 CB SER A 147 -5.154 2.240 6.305 1.00 0.00 C ATOM 246 OG SER A 147 -4.636 3.499 5.912 1.00 0.00 O ATOM 247 H SER A 147 -2.538 1.091 5.294 1.00 0.00 H ATOM 248 HA SER A 147 -5.303 0.270 5.481 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.232 2.280 6.265 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.838 2.034 7.317 1.00 0.00 H ATOM 251 HG SER A 147 -3.700 3.540 6.122 1.00 0.00 H ATOM 252 N PHE A 148 -5.689 1.159 3.191 1.00 0.00 N ATOM 253 CA PHE A 148 -5.831 1.536 1.789 1.00 0.00 C ATOM 254 C PHE A 148 -7.232 2.072 1.509 1.00 0.00 C ATOM 255 O PHE A 148 -8.147 1.897 2.313 1.00 0.00 O ATOM 256 CB PHE A 148 -5.541 0.337 0.884 1.00 0.00 C ATOM 257 CG PHE A 148 -4.137 -0.182 1.008 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.783 -1.019 2.054 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.171 0.168 0.078 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.492 -1.499 2.170 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.878 -0.309 0.190 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.538 -1.142 1.237 1.00 0.00 C ATOM 263 H PHE A 148 -6.355 0.563 3.595 1.00 0.00 H ATOM 264 HA PHE A 148 -5.113 2.314 1.582 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.215 -0.468 1.138 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.701 0.624 -0.144 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.529 -1.299 2.784 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.435 0.820 -0.741 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.230 -2.150 2.991 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.134 -0.029 -0.541 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.529 -1.516 1.326 1.00 0.00 H ATOM 272 N SER A 149 -7.391 2.727 0.363 1.00 0.00 N ATOM 273 CA SER A 149 -8.678 3.293 -0.022 1.00 0.00 C ATOM 274 C SER A 149 -9.274 2.532 -1.203 1.00 0.00 C ATOM 275 O SER A 149 -10.163 3.033 -1.891 1.00 0.00 O ATOM 276 CB SER A 149 -8.522 4.772 -0.379 1.00 0.00 C ATOM 277 OG SER A 149 -8.197 4.934 -1.749 1.00 0.00 O ATOM 278 H SER A 149 -6.622 2.833 -0.236 1.00 0.00 H ATOM 279 HA SER A 149 -9.345 3.203 0.823 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.449 5.288 -0.178 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.733 5.203 0.220 1.00 0.00 H ATOM 282 HG SER A 149 -8.226 5.866 -1.976 1.00 0.00 H ATOM 283 N GLN A 150 -8.778 1.321 -1.430 1.00 0.00 N ATOM 284 CA GLN A 150 -9.260 0.491 -2.527 1.00 0.00 C ATOM 285 C GLN A 150 -9.225 -0.986 -2.150 1.00 0.00 C ATOM 286 O GLN A 150 -8.187 -1.507 -1.741 1.00 0.00 O ATOM 287 CB GLN A 150 -8.419 0.729 -3.783 1.00 0.00 C ATOM 288 CG GLN A 150 -8.156 2.199 -4.069 1.00 0.00 C ATOM 289 CD GLN A 150 -7.705 2.444 -5.495 1.00 0.00 C ATOM 290 OE1 GLN A 150 -6.550 2.200 -5.845 1.00 0.00 O ATOM 291 NE2 GLN A 150 -8.618 2.930 -6.329 1.00 0.00 N ATOM 292 H GLN A 150 -8.071 0.977 -0.846 1.00 0.00 H ATOM 293 HA GLN A 150 -10.282 0.773 -2.731 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.468 0.232 -3.664 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.935 0.307 -4.632 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.065 2.755 -3.894 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.386 2.550 -3.398 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.518 3.102 -5.980 1.00 0.00 H ATOM 299 HE22 GLN A 150 -8.354 3.099 -7.256 1.00 0.00 H ATOM 300 N ARG A 151 -10.365 -1.655 -2.289 1.00 0.00 N ATOM 301 CA ARG A 151 -10.464 -3.072 -1.961 1.00 0.00 C ATOM 302 C ARG A 151 -9.380 -3.873 -2.676 1.00 0.00 C ATOM 303 O ARG A 151 -8.872 -4.860 -2.146 1.00 0.00 O ATOM 304 CB ARG A 151 -11.845 -3.610 -2.342 1.00 0.00 C ATOM 305 CG ARG A 151 -11.997 -5.106 -2.123 1.00 0.00 C ATOM 306 CD ARG A 151 -13.165 -5.417 -1.199 1.00 0.00 C ATOM 307 NE ARG A 151 -14.365 -5.792 -1.941 1.00 0.00 N ATOM 308 CZ ARG A 151 -15.501 -6.166 -1.362 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.590 -6.213 -0.040 1.00 0.00 N ATOM 310 NH2 ARG A 151 -16.550 -6.492 -2.105 1.00 0.00 N ATOM 311 H ARG A 151 -11.158 -1.184 -2.620 1.00 0.00 H ATOM 312 HA ARG A 151 -10.329 -3.176 -0.895 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.592 -3.103 -1.749 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.023 -3.401 -3.386 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.169 -5.585 -3.075 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.089 -5.490 -1.683 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.885 -6.233 -0.550 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.379 -4.542 -0.604 1.00 0.00 H ATOM 319 HE ARG A 151 -14.321 -5.764 -2.919 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.801 -5.967 0.523 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.447 -6.494 0.394 1.00 0.00 H ATOM 322 HH21 ARG A 151 -16.487 -6.457 -3.102 1.00 0.00 H ATOM 323 HH22 ARG A 151 -17.404 -6.773 -1.668 1.00 0.00 H ATOM 324 N GLY A 152 -9.030 -3.440 -3.884 1.00 0.00 N ATOM 325 CA GLY A 152 -8.009 -4.128 -4.651 1.00 0.00 C ATOM 326 C GLY A 152 -6.607 -3.806 -4.171 1.00 0.00 C ATOM 327 O GLY A 152 -5.747 -4.685 -4.113 1.00 0.00 O ATOM 328 H GLY A 152 -9.469 -2.646 -4.256 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.170 -5.192 -4.572 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.097 -3.837 -5.688 1.00 0.00 H ATOM 331 N SER A 153 -6.376 -2.543 -3.828 1.00 0.00 N ATOM 332 CA SER A 153 -5.067 -2.106 -3.356 1.00 0.00 C ATOM 333 C SER A 153 -4.657 -2.875 -2.103 1.00 0.00 C ATOM 334 O SER A 153 -3.546 -3.398 -2.017 1.00 0.00 O ATOM 335 CB SER A 153 -5.082 -0.605 -3.064 1.00 0.00 C ATOM 336 OG SER A 153 -5.141 0.147 -4.264 1.00 0.00 O ATOM 337 H SER A 153 -7.103 -1.889 -3.896 1.00 0.00 H ATOM 338 HA SER A 153 -4.349 -2.306 -4.137 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.944 -0.366 -2.461 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.182 -0.336 -2.529 1.00 0.00 H ATOM 341 HG SER A 153 -4.386 -0.069 -4.816 1.00 0.00 H ATOM 342 N LEU A 154 -5.563 -2.939 -1.134 1.00 0.00 N ATOM 343 CA LEU A 154 -5.298 -3.644 0.116 1.00 0.00 C ATOM 344 C LEU A 154 -4.879 -5.086 -0.151 1.00 0.00 C ATOM 345 O LEU A 154 -3.877 -5.561 0.383 1.00 0.00 O ATOM 346 CB LEU A 154 -6.537 -3.618 1.012 1.00 0.00 C ATOM 347 CG LEU A 154 -6.567 -4.644 2.146 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.425 -4.398 3.119 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.905 -4.600 2.869 1.00 0.00 C ATOM 350 H LEU A 154 -6.431 -2.503 -1.260 1.00 0.00 H ATOM 351 HA LEU A 154 -4.489 -3.134 0.618 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.605 -2.636 1.453 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.401 -3.790 0.386 1.00 0.00 H ATOM 354 HG LEU A 154 -6.443 -5.634 1.730 1.00 0.00 H ATOM 355 HD11 LEU A 154 -4.491 -4.369 2.578 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.394 -5.194 3.847 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.579 -3.455 3.623 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.169 -5.594 3.200 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.665 -4.231 2.197 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.831 -3.943 3.724 1.00 0.00 H ATOM 361 N ALA A 155 -5.652 -5.778 -0.982 1.00 0.00 N ATOM 362 CA ALA A 155 -5.360 -7.164 -1.323 1.00 0.00 C ATOM 363 C ALA A 155 -3.913 -7.324 -1.778 1.00 0.00 C ATOM 364 O ALA A 155 -3.195 -8.203 -1.302 1.00 0.00 O ATOM 365 CB ALA A 155 -6.313 -7.655 -2.402 1.00 0.00 C ATOM 366 H ALA A 155 -6.438 -5.344 -1.376 1.00 0.00 H ATOM 367 HA ALA A 155 -5.516 -7.765 -0.438 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.798 -6.809 -2.865 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.757 -8.204 -3.149 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.057 -8.300 -1.960 1.00 0.00 H ATOM 371 N VAL A 156 -3.492 -6.469 -2.705 1.00 0.00 N ATOM 372 CA VAL A 156 -2.131 -6.515 -3.225 1.00 0.00 C ATOM 373 C VAL A 156 -1.108 -6.419 -2.098 1.00 0.00 C ATOM 374 O VAL A 156 0.002 -6.942 -2.206 1.00 0.00 O ATOM 375 CB VAL A 156 -1.876 -5.378 -4.233 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.483 -5.497 -4.832 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.937 -5.385 -5.323 1.00 0.00 C ATOM 378 H VAL A 156 -4.111 -5.790 -3.046 1.00 0.00 H ATOM 379 HA VAL A 156 -2.000 -7.457 -3.737 1.00 0.00 H ATOM 380 HB VAL A 156 -1.937 -4.437 -3.706 1.00 0.00 H ATOM 381 HG11 VAL A 156 0.228 -4.995 -4.193 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.217 -6.541 -4.919 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.472 -5.040 -5.811 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.621 -4.564 -5.165 1.00 0.00 H ATOM 385 HG22 VAL A 156 -2.462 -5.279 -6.287 1.00 0.00 H ATOM 386 HG23 VAL A 156 -3.481 -6.318 -5.290 1.00 0.00 H ATOM 387 N HIS A 157 -1.489 -5.747 -1.016 1.00 0.00 N ATOM 388 CA HIS A 157 -0.606 -5.583 0.132 1.00 0.00 C ATOM 389 C HIS A 157 -0.799 -6.719 1.133 1.00 0.00 C ATOM 390 O HIS A 157 0.042 -6.941 2.004 1.00 0.00 O ATOM 391 CB HIS A 157 -0.863 -4.239 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.160 -4.088 2.127 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.080 -3.498 2.253 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.530 -4.453 3.376 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.443 -3.508 3.523 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.483 -4.081 4.226 1.00 0.00 N ATOM 397 H HIS A 157 -2.386 -5.353 -0.990 1.00 0.00 H ATOM 398 HA HIS A 157 0.412 -5.606 -0.226 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.527 -3.444 0.164 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.924 -4.129 0.989 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.615 -3.128 1.520 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.452 -4.945 3.655 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.366 -3.114 3.920 1.00 0.00 H ATOM 404 N GLU A 158 -1.913 -7.433 1.002 1.00 0.00 N ATOM 405 CA GLU A 158 -2.216 -8.544 1.897 1.00 0.00 C ATOM 406 C GLU A 158 -1.693 -9.860 1.327 1.00 0.00 C ATOM 407 O GLU A 158 -1.631 -10.871 2.027 1.00 0.00 O ATOM 408 CB GLU A 158 -3.725 -8.641 2.132 1.00 0.00 C ATOM 409 CG GLU A 158 -4.328 -7.387 2.741 1.00 0.00 C ATOM 410 CD GLU A 158 -5.249 -7.689 3.907 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.289 -8.345 3.687 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.929 -7.269 5.039 1.00 0.00 O ATOM 413 H GLU A 158 -2.545 -7.208 0.288 1.00 0.00 H ATOM 414 HA GLU A 158 -1.726 -8.355 2.839 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.213 -8.829 1.187 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.920 -9.469 2.798 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.528 -6.751 3.090 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.892 -6.868 1.980 1.00 0.00 H ATOM 419 N ARG A 159 -1.320 -9.839 0.051 1.00 0.00 N ATOM 420 CA ARG A 159 -0.805 -11.029 -0.614 1.00 0.00 C ATOM 421 C ARG A 159 0.720 -11.006 -0.665 1.00 0.00 C ATOM 422 O ARG A 159 1.373 -12.038 -0.503 1.00 0.00 O ATOM 423 CB ARG A 159 -1.372 -11.134 -2.031 1.00 0.00 C ATOM 424 CG ARG A 159 -1.016 -9.951 -2.917 1.00 0.00 C ATOM 425 CD ARG A 159 0.155 -10.273 -3.832 1.00 0.00 C ATOM 426 NE ARG A 159 -0.137 -11.393 -4.723 1.00 0.00 N ATOM 427 CZ ARG A 159 0.660 -11.768 -5.717 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.792 -11.118 -5.945 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.325 -12.797 -6.485 1.00 0.00 N ATOM 430 H ARG A 159 -1.394 -9.003 -0.455 1.00 0.00 H ATOM 431 HA ARG A 159 -1.121 -11.891 -0.045 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.988 -12.031 -2.494 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.447 -11.200 -1.971 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.873 -9.698 -3.524 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.754 -9.111 -2.293 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.380 -9.401 -4.427 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.011 -10.523 -3.223 1.00 0.00 H ATOM 438 HE ARG A 159 -0.969 -11.887 -4.572 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.048 -10.342 -5.368 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.391 -11.403 -6.694 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.528 -13.291 -6.316 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.925 -13.079 -7.233 1.00 0.00 H ATOM 443 N LEU A 160 1.282 -9.824 -0.892 1.00 0.00 N ATOM 444 CA LEU A 160 2.730 -9.666 -0.965 1.00 0.00 C ATOM 445 C LEU A 160 3.368 -9.856 0.407 1.00 0.00 C ATOM 446 O LEU A 160 4.585 -10.010 0.522 1.00 0.00 O ATOM 447 CB LEU A 160 3.085 -8.285 -1.518 1.00 0.00 C ATOM 448 CG LEU A 160 3.574 -7.258 -0.496 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.026 -5.984 -1.193 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.482 -6.953 0.519 1.00 0.00 C ATOM 451 H LEU A 160 0.710 -9.038 -1.013 1.00 0.00 H ATOM 452 HA LEU A 160 3.112 -10.422 -1.634 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.862 -8.413 -2.255 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.202 -7.883 -1.995 1.00 0.00 H ATOM 455 HG LEU A 160 4.422 -7.665 0.037 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.212 -6.192 -2.236 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.933 -5.623 -0.731 1.00 0.00 H ATOM 458 HD13 LEU A 160 3.255 -5.233 -1.107 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.821 -7.228 1.506 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.595 -7.518 0.273 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.254 -5.897 0.496 1.00 0.00 H ATOM 462 N HIS A 161 2.540 -9.847 1.447 1.00 0.00 N ATOM 463 CA HIS A 161 3.023 -10.021 2.812 1.00 0.00 C ATOM 464 C HIS A 161 3.866 -11.287 2.932 1.00 0.00 C ATOM 465 O HIS A 161 4.930 -11.282 3.552 1.00 0.00 O ATOM 466 CB HIS A 161 1.848 -10.082 3.788 1.00 0.00 C ATOM 467 CG HIS A 161 1.692 -8.845 4.616 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.631 -8.433 5.538 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.699 -7.926 4.657 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.222 -7.315 6.111 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.052 -6.986 5.594 1.00 0.00 N ATOM 472 H HIS A 161 1.581 -9.720 1.292 1.00 0.00 H ATOM 473 HA HIS A 161 3.639 -9.169 3.057 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.933 -10.225 3.231 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.989 -10.917 4.459 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.472 -8.892 5.742 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.205 -7.930 4.064 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.753 -6.764 6.872 1.00 0.00 H ATOM 479 N THR A 162 3.383 -12.373 2.335 1.00 0.00 N ATOM 480 CA THR A 162 4.091 -13.646 2.377 1.00 0.00 C ATOM 481 C THR A 162 5.416 -13.564 1.629 1.00 0.00 C ATOM 482 O THR A 162 5.504 -12.949 0.567 1.00 0.00 O ATOM 483 CB THR A 162 3.242 -14.780 1.771 1.00 0.00 C ATOM 484 OG1 THR A 162 3.989 -16.002 1.765 1.00 0.00 O ATOM 485 CG2 THR A 162 2.813 -14.436 0.353 1.00 0.00 C ATOM 486 H THR A 162 2.530 -12.314 1.856 1.00 0.00 H ATOM 487 HA THR A 162 4.286 -13.885 3.412 1.00 0.00 H ATOM 488 HB THR A 162 2.357 -14.911 2.378 1.00 0.00 H ATOM 489 HG1 THR A 162 3.408 -16.732 1.538 1.00 0.00 H ATOM 490 HG21 THR A 162 1.752 -14.237 0.337 1.00 0.00 H ATOM 491 HG22 THR A 162 3.032 -15.267 -0.302 1.00 0.00 H ATOM 492 HG23 THR A 162 3.349 -13.561 0.016 1.00 0.00 H ATOM 493 N GLY A 163 6.447 -14.189 2.190 1.00 0.00 N ATOM 494 CA GLY A 163 7.755 -14.174 1.561 1.00 0.00 C ATOM 495 C GLY A 163 8.883 -14.085 2.571 1.00 0.00 C ATOM 496 O GLY A 163 9.575 -15.070 2.826 1.00 0.00 O ATOM 497 H GLY A 163 6.319 -14.663 3.038 1.00 0.00 H ATOM 498 HA2 GLY A 163 7.874 -15.077 0.982 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.814 -13.323 0.898 1.00 0.00 H ATOM 500 N SER A 164 9.068 -12.901 3.145 1.00 0.00 N ATOM 501 CA SER A 164 10.123 -12.685 4.129 1.00 0.00 C ATOM 502 C SER A 164 9.617 -12.969 5.540 1.00 0.00 C ATOM 503 O SER A 164 8.541 -12.518 5.928 1.00 0.00 O ATOM 504 CB SER A 164 10.646 -11.250 4.041 1.00 0.00 C ATOM 505 OG SER A 164 9.621 -10.316 4.332 1.00 0.00 O ATOM 506 H SER A 164 8.483 -12.154 2.900 1.00 0.00 H ATOM 507 HA SER A 164 10.930 -13.367 3.904 1.00 0.00 H ATOM 508 HB2 SER A 164 11.449 -11.118 4.750 1.00 0.00 H ATOM 509 HB3 SER A 164 11.014 -11.064 3.042 1.00 0.00 H ATOM 510 HG SER A 164 9.839 -9.843 5.139 1.00 0.00 H ATOM 511 N GLY A 165 10.404 -13.721 6.304 1.00 0.00 N ATOM 512 CA GLY A 165 10.019 -14.053 7.663 1.00 0.00 C ATOM 513 C GLY A 165 11.212 -14.390 8.537 1.00 0.00 C ATOM 514 O GLY A 165 11.397 -15.532 8.958 1.00 0.00 O ATOM 515 H GLY A 165 11.251 -14.054 5.941 1.00 0.00 H ATOM 516 HA2 GLY A 165 9.497 -13.212 8.094 1.00 0.00 H ATOM 517 HA3 GLY A 165 9.354 -14.904 7.640 1.00 0.00 H ATOM 518 N PRO A 166 12.047 -13.379 8.820 1.00 0.00 N ATOM 519 CA PRO A 166 13.243 -13.550 9.651 1.00 0.00 C ATOM 520 C PRO A 166 12.900 -13.807 11.114 1.00 0.00 C ATOM 521 O PRO A 166 11.734 -13.979 11.468 1.00 0.00 O ATOM 522 CB PRO A 166 13.973 -12.213 9.499 1.00 0.00 C ATOM 523 CG PRO A 166 12.903 -11.233 9.160 1.00 0.00 C ATOM 524 CD PRO A 166 11.887 -11.992 8.352 1.00 0.00 C ATOM 525 HA PRO A 166 13.870 -14.349 9.283 1.00 0.00 H ATOM 526 HB2 PRO A 166 14.462 -11.960 10.430 1.00 0.00 H ATOM 527 HB3 PRO A 166 14.706 -12.287 8.710 1.00 0.00 H ATOM 528 HG2 PRO A 166 12.455 -10.852 10.065 1.00 0.00 H ATOM 529 HG3 PRO A 166 13.318 -10.425 8.576 1.00 0.00 H ATOM 530 HD2 PRO A 166 10.892 -11.627 8.559 1.00 0.00 H ATOM 531 HD3 PRO A 166 12.109 -11.914 7.298 1.00 0.00 H ATOM 532 N SER A 167 13.924 -13.831 11.962 1.00 0.00 N ATOM 533 CA SER A 167 13.731 -14.071 13.387 1.00 0.00 C ATOM 534 C SER A 167 13.076 -12.867 14.056 1.00 0.00 C ATOM 535 O SER A 167 12.359 -13.007 15.047 1.00 0.00 O ATOM 536 CB SER A 167 15.071 -14.377 14.060 1.00 0.00 C ATOM 537 OG SER A 167 15.133 -15.729 14.480 1.00 0.00 O ATOM 538 H SER A 167 14.831 -13.687 11.619 1.00 0.00 H ATOM 539 HA SER A 167 13.081 -14.926 13.494 1.00 0.00 H ATOM 540 HB2 SER A 167 15.872 -14.192 13.361 1.00 0.00 H ATOM 541 HB3 SER A 167 15.191 -13.738 14.923 1.00 0.00 H ATOM 542 HG SER A 167 15.548 -16.258 13.795 1.00 0.00 H ATOM 543 N SER A 168 13.329 -11.682 13.508 1.00 0.00 N ATOM 544 CA SER A 168 12.768 -10.452 14.053 1.00 0.00 C ATOM 545 C SER A 168 11.500 -10.054 13.303 1.00 0.00 C ATOM 546 O SER A 168 10.392 -10.179 13.824 1.00 0.00 O ATOM 547 CB SER A 168 13.794 -9.321 13.977 1.00 0.00 C ATOM 548 OG SER A 168 14.796 -9.474 14.968 1.00 0.00 O ATOM 549 H SER A 168 13.909 -11.635 12.719 1.00 0.00 H ATOM 550 HA SER A 168 12.518 -10.632 15.088 1.00 0.00 H ATOM 551 HB2 SER A 168 14.263 -9.328 13.005 1.00 0.00 H ATOM 552 HB3 SER A 168 13.295 -8.375 14.130 1.00 0.00 H ATOM 553 HG SER A 168 14.396 -9.792 15.781 1.00 0.00 H ATOM 554 N GLY A 169 11.672 -9.574 12.075 1.00 0.00 N ATOM 555 CA GLY A 169 10.534 -9.165 11.273 1.00 0.00 C ATOM 556 C GLY A 169 9.903 -7.881 11.774 1.00 0.00 C ATOM 557 O GLY A 169 10.519 -6.823 11.650 1.00 0.00 O ATOM 558 H GLY A 169 12.579 -9.497 11.712 1.00 0.00 H ATOM 559 HA2 GLY A 169 10.860 -9.020 10.254 1.00 0.00 H ATOM 560 HA3 GLY A 169 9.792 -9.949 11.295 1.00 0.00 H TER 561 GLY A 169 HETATM 562 ZN ZN A 201 0.224 -5.217 5.978 1.00 0.00 ZN