ATOM 17 N CYS A 129 -7.166 2.532 -0.229 1.00 0.00 N ATOM 18 CA CYS A 129 -5.784 2.725 -0.734 1.00 0.00 C ATOM 19 C CYS A 129 -5.003 3.797 0.074 1.00 0.00 C ATOM 20 O CYS A 129 -5.439 4.947 0.200 1.00 0.00 O ATOM 21 CB CYS A 129 -5.825 3.123 -2.226 1.00 0.00 C ATOM 22 SG CYS A 129 -4.133 3.259 -2.847 1.00 0.00 S ATOM 23 H CYS A 129 -7.986 2.888 -0.731 1.00 0.00 H ATOM 24 HA CYS A 129 -5.267 1.747 -0.683 1.00 0.00 H ATOM 25 HB2 CYS A 129 -6.363 2.365 -2.827 1.00 0.00 H ATOM 26 HB3 CYS A 129 -6.348 4.086 -2.373 1.00 0.00 H ATOM 27 N LYS A 130 -3.828 3.389 0.583 1.00 0.00 N ATOM 28 CA LYS A 130 -2.874 4.299 1.267 1.00 0.00 C ATOM 29 C LYS A 130 -1.784 4.694 0.231 1.00 0.00 C ATOM 30 O LYS A 130 -1.058 3.833 -0.281 1.00 0.00 O ATOM 31 CB LYS A 130 -2.287 3.583 2.516 1.00 0.00 C ATOM 32 CG LYS A 130 -1.316 4.411 3.392 1.00 0.00 C ATOM 33 CD LYS A 130 -1.976 5.579 4.159 1.00 0.00 C ATOM 34 CE LYS A 130 -1.012 6.398 5.038 1.00 0.00 C ATOM 35 NZ LYS A 130 -0.117 7.273 4.256 1.00 0.00 N ATOM 36 H LYS A 130 -3.595 2.411 0.382 1.00 0.00 H ATOM 37 HA LYS A 130 -3.410 5.201 1.627 1.00 0.00 H ATOM 38 HB2 LYS A 130 -3.113 3.225 3.160 1.00 0.00 H ATOM 39 HB3 LYS A 130 -1.761 2.662 2.201 1.00 0.00 H ATOM 40 HG2 LYS A 130 -0.841 3.729 4.123 1.00 0.00 H ATOM 41 HG3 LYS A 130 -0.483 4.785 2.768 1.00 0.00 H ATOM 42 HD2 LYS A 130 -2.503 6.255 3.460 1.00 0.00 H ATOM 43 HD3 LYS A 130 -2.770 5.166 4.810 1.00 0.00 H ATOM 44 HE2 LYS A 130 -1.599 7.031 5.728 1.00 0.00 H ATOM 45 HE3 LYS A 130 -0.409 5.732 5.683 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -0.646 7.940 3.684 1.00 0.00 H ATOM 47 HZ2 LYS A 130 0.504 7.819 4.864 1.00 0.00 H ATOM 48 HZ3 LYS A 130 0.480 6.733 3.620 1.00 0.00 H ATOM 49 N SER A 131 -1.677 6.006 -0.056 1.00 0.00 N ATOM 50 CA SER A 131 -0.701 6.542 -1.042 1.00 0.00 C ATOM 51 C SER A 131 0.691 6.741 -0.374 1.00 0.00 C ATOM 52 O SER A 131 0.970 7.766 0.257 1.00 0.00 O ATOM 53 CB SER A 131 -1.256 7.842 -1.675 1.00 0.00 C ATOM 54 OG SER A 131 -1.513 8.859 -0.708 1.00 0.00 O ATOM 55 H SER A 131 -2.327 6.614 0.451 1.00 0.00 H ATOM 56 HA SER A 131 -0.600 5.827 -1.885 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.530 8.232 -2.413 1.00 0.00 H ATOM 58 HB3 SER A 131 -2.181 7.625 -2.240 1.00 0.00 H ATOM 59 HG SER A 131 -1.842 9.614 -1.200 1.00 0.00 H ATOM 60 N THR A 132 1.540 5.709 -0.509 1.00 0.00 N ATOM 61 CA THR A 132 2.907 5.684 0.069 1.00 0.00 C ATOM 62 C THR A 132 3.745 4.853 -0.941 1.00 0.00 C ATOM 63 O THR A 132 3.729 3.618 -0.905 1.00 0.00 O ATOM 64 CB THR A 132 2.887 5.089 1.513 1.00 0.00 C ATOM 65 OG1 THR A 132 2.093 5.905 2.367 1.00 0.00 O ATOM 66 CG2 THR A 132 4.270 4.978 2.176 1.00 0.00 C ATOM 67 H THR A 132 1.165 4.914 -1.039 1.00 0.00 H ATOM 68 HA THR A 132 3.315 6.715 0.129 1.00 0.00 H ATOM 69 HB THR A 132 2.431 4.084 1.478 1.00 0.00 H ATOM 70 HG1 THR A 132 1.220 5.934 1.968 1.00 0.00 H ATOM 71 HG21 THR A 132 4.760 5.964 2.269 1.00 0.00 H ATOM 72 HG22 THR A 132 4.192 4.549 3.192 1.00 0.00 H ATOM 73 HG23 THR A 132 4.948 4.320 1.603 1.00 0.00 H ATOM 74 N GLN A 133 4.472 5.542 -1.842 1.00 0.00 N ATOM 75 CA GLN A 133 5.305 4.875 -2.884 1.00 0.00 C ATOM 76 C GLN A 133 6.765 4.769 -2.355 1.00 0.00 C ATOM 77 O GLN A 133 7.607 5.636 -2.614 1.00 0.00 O ATOM 78 CB GLN A 133 5.208 5.650 -4.229 1.00 0.00 C ATOM 79 CG GLN A 133 3.811 5.599 -4.898 1.00 0.00 C ATOM 80 CD GLN A 133 3.764 6.329 -6.249 1.00 0.00 C ATOM 81 OE1 GLN A 133 4.112 5.771 -7.290 1.00 0.00 O ATOM 82 NE2 GLN A 133 3.334 7.582 -6.268 1.00 0.00 N ATOM 83 H GLN A 133 4.356 6.561 -1.803 1.00 0.00 H ATOM 84 HA GLN A 133 4.930 3.850 -3.088 1.00 0.00 H ATOM 85 HB2 GLN A 133 5.490 6.709 -4.065 1.00 0.00 H ATOM 86 HB3 GLN A 133 5.950 5.243 -4.943 1.00 0.00 H ATOM 87 HG2 GLN A 133 3.518 4.544 -5.058 1.00 0.00 H ATOM 88 HG3 GLN A 133 3.042 6.005 -4.211 1.00 0.00 H ATOM 89 HE21 GLN A 133 3.058 7.987 -5.366 1.00 0.00 H ATOM 90 HE22 GLN A 133 3.311 8.047 -7.182 1.00 0.00 H ATOM 91 N ASP A 134 7.024 3.707 -1.567 1.00 0.00 N ATOM 92 CA ASP A 134 8.337 3.474 -0.902 1.00 0.00 C ATOM 93 C ASP A 134 8.735 1.960 -0.985 1.00 0.00 C ATOM 94 O ASP A 134 7.839 1.110 -0.901 1.00 0.00 O ATOM 95 CB ASP A 134 8.272 3.900 0.594 1.00 0.00 C ATOM 96 CG ASP A 134 8.237 5.419 0.820 1.00 0.00 C ATOM 97 OD1 ASP A 134 7.131 6.002 0.854 1.00 0.00 O ATOM 98 OD2 ASP A 134 9.317 6.036 0.954 1.00 0.00 O ATOM 99 H ASP A 134 6.227 3.078 -1.419 1.00 0.00 H ATOM 100 HA ASP A 134 9.114 4.081 -1.402 1.00 0.00 H ATOM 101 HB2 ASP A 134 7.409 3.419 1.096 1.00 0.00 H ATOM 102 HB3 ASP A 134 9.166 3.517 1.125 1.00 0.00 H ATOM 103 N PRO A 135 10.042 1.555 -1.070 1.00 0.00 N ATOM 104 CA PRO A 135 10.467 0.124 -0.993 1.00 0.00 C ATOM 105 C PRO A 135 10.014 -0.711 0.250 1.00 0.00 C ATOM 106 O PRO A 135 9.703 -1.896 0.095 1.00 0.00 O ATOM 107 CB PRO A 135 12.004 0.213 -1.084 1.00 0.00 C ATOM 108 CG PRO A 135 12.292 1.524 -1.811 1.00 0.00 C ATOM 109 CD PRO A 135 11.175 2.460 -1.350 1.00 0.00 C ATOM 110 HA PRO A 135 10.077 -0.388 -1.894 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.477 0.245 -0.082 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.441 -0.658 -1.607 1.00 0.00 H ATOM 113 HG2 PRO A 135 13.299 1.923 -1.589 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.237 1.372 -2.907 1.00 0.00 H ATOM 115 HD2 PRO A 135 11.460 3.020 -0.439 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.948 3.199 -2.141 1.00 0.00 H ATOM 117 N MET A 136 9.953 -0.097 1.451 1.00 0.00 N ATOM 118 CA MET A 136 9.446 -0.759 2.688 1.00 0.00 C ATOM 119 C MET A 136 7.882 -0.882 2.801 1.00 0.00 C ATOM 120 O MET A 136 7.414 -1.660 3.638 1.00 0.00 O ATOM 121 CB MET A 136 10.054 0.031 3.884 1.00 0.00 C ATOM 122 CG MET A 136 9.972 -0.660 5.258 1.00 0.00 C ATOM 123 SD MET A 136 10.848 0.319 6.499 1.00 0.00 S ATOM 124 CE MET A 136 9.590 1.521 6.984 1.00 0.00 C ATOM 125 H MET A 136 10.233 0.890 1.443 1.00 0.00 H ATOM 126 HA MET A 136 9.844 -1.789 2.715 1.00 0.00 H ATOM 127 HB2 MET A 136 11.130 0.226 3.702 1.00 0.00 H ATOM 128 HB3 MET A 136 9.590 1.034 3.951 1.00 0.00 H ATOM 129 HG2 MET A 136 8.925 -0.813 5.577 1.00 0.00 H ATOM 130 HG3 MET A 136 10.436 -1.663 5.211 1.00 0.00 H ATOM 131 HE1 MET A 136 8.691 1.014 7.378 1.00 0.00 H ATOM 132 HE2 MET A 136 9.979 2.190 7.773 1.00 0.00 H ATOM 133 HE3 MET A 136 9.287 2.147 6.125 1.00 0.00 H ATOM 134 N PHE A 137 7.080 -0.172 1.975 1.00 0.00 N ATOM 135 CA PHE A 137 5.595 -0.263 1.991 1.00 0.00 C ATOM 136 C PHE A 137 5.107 -1.614 1.382 1.00 0.00 C ATOM 137 O PHE A 137 5.535 -2.023 0.298 1.00 0.00 O ATOM 138 CB PHE A 137 5.009 0.954 1.214 1.00 0.00 C ATOM 139 CG PHE A 137 3.467 1.033 1.147 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.721 1.402 2.273 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.796 0.702 -0.038 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.330 1.453 2.210 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.406 0.759 -0.100 1.00 0.00 C ATOM 144 CZ PHE A 137 0.675 1.135 1.023 1.00 0.00 C ATOM 145 H PHE A 137 7.595 0.350 1.257 1.00 0.00 H ATOM 146 HA PHE A 137 5.260 -0.174 3.045 1.00 0.00 H ATOM 147 HB2 PHE A 137 5.382 1.891 1.671 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.425 0.978 0.187 1.00 0.00 H ATOM 149 HD1 PHE A 137 3.218 1.649 3.200 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.348 0.396 -0.916 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.760 1.744 3.080 1.00 0.00 H ATOM 152 HE2 PHE A 137 0.895 0.505 -1.017 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.402 1.179 0.973 1.00 0.00 H ATOM 154 N THR A 138 4.167 -2.252 2.101 1.00 0.00 N ATOM 155 CA THR A 138 3.494 -3.497 1.649 1.00 0.00 C ATOM 156 C THR A 138 2.182 -3.082 0.887 1.00 0.00 C ATOM 157 O THR A 138 1.347 -2.411 1.507 1.00 0.00 O ATOM 158 CB THR A 138 3.201 -4.412 2.878 1.00 0.00 C ATOM 159 OG1 THR A 138 4.416 -4.709 3.564 1.00 0.00 O ATOM 160 CG2 THR A 138 2.561 -5.765 2.513 1.00 0.00 C ATOM 161 H THR A 138 3.904 -1.784 2.975 1.00 0.00 H ATOM 162 HA THR A 138 4.177 -4.070 0.993 1.00 0.00 H ATOM 163 HB THR A 138 2.527 -3.884 3.579 1.00 0.00 H ATOM 164 HG1 THR A 138 4.967 -5.179 2.934 1.00 0.00 H ATOM 165 HG21 THR A 138 3.196 -6.346 1.817 1.00 0.00 H ATOM 166 HG22 THR A 138 2.400 -6.390 3.410 1.00 0.00 H ATOM 167 HG23 THR A 138 1.575 -5.638 2.031 1.00 0.00 H ATOM 168 N PRO A 139 1.927 -3.473 -0.401 1.00 0.00 N ATOM 169 CA PRO A 139 0.656 -3.147 -1.123 1.00 0.00 C ATOM 170 C PRO A 139 -0.722 -3.693 -0.609 1.00 0.00 C ATOM 171 O PRO A 139 -1.731 -3.479 -1.287 1.00 0.00 O ATOM 172 CB PRO A 139 0.937 -3.699 -2.536 1.00 0.00 C ATOM 173 CG PRO A 139 2.452 -3.668 -2.700 1.00 0.00 C ATOM 174 CD PRO A 139 2.964 -4.014 -1.305 1.00 0.00 C ATOM 175 HA PRO A 139 0.565 -2.045 -1.180 1.00 0.00 H ATOM 176 HB2 PRO A 139 0.583 -4.744 -2.636 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.427 -3.106 -3.318 1.00 0.00 H ATOM 178 HG2 PRO A 139 2.812 -4.372 -3.472 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.786 -2.655 -2.996 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.059 -5.107 -1.162 1.00 0.00 H ATOM 181 HD3 PRO A 139 3.960 -3.561 -1.148 1.00 0.00 H ATOM 182 N LYS A 140 -0.787 -4.353 0.567 1.00 0.00 N ATOM 183 CA LYS A 140 -2.045 -4.882 1.159 1.00 0.00 C ATOM 184 C LYS A 140 -2.993 -3.715 1.576 1.00 0.00 C ATOM 185 O LYS A 140 -2.638 -2.869 2.404 1.00 0.00 O ATOM 186 CB LYS A 140 -1.665 -5.800 2.353 1.00 0.00 C ATOM 187 CG LYS A 140 -2.835 -6.629 2.933 1.00 0.00 C ATOM 188 CD LYS A 140 -2.476 -7.543 4.127 1.00 0.00 C ATOM 189 CE LYS A 140 -1.661 -8.815 3.807 1.00 0.00 C ATOM 190 NZ LYS A 140 -0.212 -8.576 3.669 1.00 0.00 N ATOM 191 H LYS A 140 0.125 -4.497 1.013 1.00 0.00 H ATOM 192 HA LYS A 140 -2.531 -5.521 0.396 1.00 0.00 H ATOM 193 HB2 LYS A 140 -0.883 -6.508 2.020 1.00 0.00 H ATOM 194 HB3 LYS A 140 -1.196 -5.205 3.161 1.00 0.00 H ATOM 195 HG2 LYS A 140 -3.628 -5.935 3.268 1.00 0.00 H ATOM 196 HG3 LYS A 140 -3.303 -7.233 2.134 1.00 0.00 H ATOM 197 HD2 LYS A 140 -1.991 -6.956 4.931 1.00 0.00 H ATOM 198 HD3 LYS A 140 -3.432 -7.876 4.572 1.00 0.00 H ATOM 199 HE2 LYS A 140 -1.807 -9.549 4.621 1.00 0.00 H ATOM 200 HE3 LYS A 140 -2.045 -9.307 2.894 1.00 0.00 H ATOM 201 HZ1 LYS A 140 0.188 -8.171 4.523 1.00 0.00 H ATOM 202 HZ2 LYS A 140 0.298 -9.445 3.477 1.00 0.00 H ATOM 203 HZ3 LYS A 140 -0.007 -7.927 2.901 1.00 0.00 H ATOM 204 N GLY A 141 -4.185 -3.697 0.959 1.00 0.00 N ATOM 205 CA GLY A 141 -5.165 -2.590 1.103 1.00 0.00 C ATOM 206 C GLY A 141 -5.296 -1.647 -0.125 1.00 0.00 C ATOM 207 O GLY A 141 -6.381 -1.090 -0.307 1.00 0.00 O ATOM 208 H GLY A 141 -4.312 -4.434 0.258 1.00 0.00 H ATOM 209 HA2 GLY A 141 -6.158 -3.026 1.321 1.00 0.00 H ATOM 210 HA3 GLY A 141 -4.920 -1.957 1.978 1.00 0.00 H ATOM 211 N CYS A 142 -4.250 -1.482 -0.967 1.00 0.00 N ATOM 212 CA CYS A 142 -4.323 -0.680 -2.215 1.00 0.00 C ATOM 213 C CYS A 142 -4.365 -1.660 -3.424 1.00 0.00 C ATOM 214 O CYS A 142 -5.460 -1.925 -3.928 1.00 0.00 O ATOM 215 CB CYS A 142 -3.186 0.368 -2.258 1.00 0.00 C ATOM 216 SG CYS A 142 -3.546 1.506 -3.608 1.00 0.00 S ATOM 217 H CYS A 142 -3.417 -2.030 -0.724 1.00 0.00 H ATOM 218 HA CYS A 142 -5.262 -0.093 -2.240 1.00 0.00 H ATOM 219 HB2 CYS A 142 -3.130 0.945 -1.316 1.00 0.00 H ATOM 220 HB3 CYS A 142 -2.192 -0.098 -2.399 1.00 0.00 H