Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
487628 | 2kmy RC | 16443 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -16.759 3.767 8.421 1.00 0.00 A ATOM 2 CA ALA A 1 -15.962 4.516 9.490 1.00 0.00 A ATOM 3 CB ALA A 1 -14.580 3.902 9.724 1.00 0.00 A ATOM 4 HT1 ALA A 1 -16.151 4.516 11.564 1.00 0.00 A ATOM 5 HA ALA A 1 -15.837 5.553 9.178 1.00 0.00 A ATOM 6 HB1 ALA A 1 -13.855 4.378 9.065 1.00 0.00 A ATOM 7 HB2 ALA A 1 -14.285 4.058 10.762 1.00 0.00 A ATOM 8 HB3 ALA A 1 -14.617 2.834 9.514 1.00 0.00 A ATOM 9 O ALA A 1 -17.579 2.898 8.708 1.00 0.00 A ATOM 10 C PRO A 2 -17.133 2.034 6.117 1.00 0.00 A ATOM 11 CA PRO A 2 -17.131 3.551 5.998 1.00 0.00 A ATOM 12 CB PRO A 2 -16.274 4.007 4.819 1.00 0.00 A ATOM 13 CD PRO A 2 -15.538 5.147 6.790 1.00 0.00 A ATOM 14 CG PRO A 2 -14.973 4.684 5.449 1.00 0.00 A ATOM 15 HA PRO A 2 -18.153 3.915 5.888 1.00 0.00 A ATOM 16 HB2 PRO A 2 -16.007 3.182 4.158 1.00 0.00 A ATOM 17 HB1 PRO A 2 -16.804 4.785 4.270 1.00 0.00 A ATOM 18 HD2 PRO A 2 -14.746 5.243 7.532 1.00 0.00 A ATOM 19 HD1 PRO A 2 -16.058 6.096 6.664 1.00 0.00 A ATOM 20 HG2 PRO A 2 -14.392 3.774 5.599 1.00 0.00 A ATOM 21 HG1 PRO A 2 -14.370 5.452 4.965 1.00 0.00 A ATOM 22 N PRO A 2 -16.496 4.128 7.163 1.00 0.00 A ATOM 23 O PRO A 2 -16.538 1.511 7.058 1.00 0.00 A ATOM 24 C ALA A 3 -16.645 -0.657 4.459 1.00 0.00 A ATOM 25 CA ALA A 3 -17.854 -0.086 5.202 1.00 0.00 A ATOM 26 CB ALA A 3 -19.182 -0.547 4.598 1.00 0.00 A ATOM 27 HN ALA A 3 -18.271 1.798 4.418 1.00 0.00 A ATOM 28 HA ALA A 3 -17.814 -0.404 6.244 1.00 0.00 A ATOM 29 HB1 ALA A 3 -19.147 -0.434 3.514 1.00 0.00 A ATOM 30 HB2 ALA A 3 -19.351 -1.594 4.848 1.00 0.00 A ATOM 31 HB3 ALA A 3 -19.994 0.058 5.000 1.00 0.00 A ATOM 32 N ALA A 3 -17.790 1.365 5.180 1.00 0.00 A ATOM 33 O ALA A 3 -16.303 -0.192 3.373 1.00 0.00 A ATOM 34 C VAL A 4 -15.197 -2.726 3.053 1.00 0.00 A ATOM 35 CA VAL A 4 -14.868 -2.297 4.485 1.00 0.00 A ATOM 36 CB VAL A 4 -14.408 -3.461 5.366 1.00 0.00 A ATOM 37 CG1 VAL A 4 -15.279 -4.698 5.141 1.00 0.00 A ATOM 38 CG2 VAL A 4 -12.931 -3.779 5.126 1.00 0.00 A ATOM 39 HN VAL A 4 -16.316 -2.030 5.958 1.00 0.00 A ATOM 40 HA VAL A 4 -14.067 -1.559 4.455 1.00 0.00 A ATOM 41 HB VAL A 4 -14.519 -3.157 6.407 1.00 0.00 A ATOM 42 HG11 VAL A 4 -15.136 -5.062 4.123 1.00 0.00 A ATOM 43 HG12 VAL A 4 -14.996 -5.476 5.849 1.00 0.00 A ATOM 44 HG13 VAL A 4 -16.327 -4.436 5.288 1.00 0.00 A ATOM 45 HG21 VAL A 4 -12.434 -3.944 6.082 1.00 0.00 A ATOM 46 HG22 VAL A 4 -12.848 -4.678 4.514 1.00 0.00 A ATOM 47 HG23 VAL A 4 -12.458 -2.944 4.610 1.00 0.00 A ATOM 48 N VAL A 4 -16.031 -1.658 5.074 1.00 0.00 A ATOM 49 O VAL A 4 -16.151 -3.456 2.794 1.00 0.00 A ATOM 50 C PRO A 5 -14.479 -4.030 0.475 1.00 0.00 A ATOM 51 CA PRO A 5 -14.498 -2.526 0.703 1.00 0.00 A ATOM 52 CB PRO A 5 -13.280 -1.860 0.065 1.00 0.00 A ATOM 53 CD PRO A 5 -13.243 -1.387 2.388 1.00 0.00 A ATOM 54 CG PRO A 5 -12.916 -0.733 1.047 1.00 0.00 A ATOM 55 HA PRO A 5 -15.417 -2.101 0.299 1.00 0.00 A ATOM 56 HB2 PRO A 5 -12.430 -2.539 -0.012 1.00 0.00 A ATOM 57 HB1 PRO A 5 -13.555 -1.474 -0.916 1.00 0.00 A ATOM 58 HD2 PRO A 5 -12.389 -1.951 2.763 1.00 0.00 A ATOM 59 HD1 PRO A 5 -13.539 -0.624 3.108 1.00 0.00 A ATOM 60 HG2 PRO A 5 -12.094 -0.031 1.181 1.00 0.00 A ATOM 61 HG1 PRO A 5 -13.781 -0.236 0.606 1.00 0.00 A ATOM 62 N PRO A 5 -14.374 -2.247 2.118 1.00 0.00 A ATOM 63 O PRO A 5 -13.691 -4.719 1.120 1.00 0.00 A ATOM 64 C ASP A 6 -14.664 -6.208 -2.026 1.00 0.00 A ATOM 65 CA ASP A 6 -15.396 -5.928 -0.712 1.00 0.00 A ATOM 66 CB ASP A 6 -16.845 -6.393 -0.870 1.00 0.00 A ATOM 67 CG ASP A 6 -17.805 -5.340 -1.429 1.00 0.00 A ATOM 68 HN ASP A 6 -15.970 -3.938 -0.942 1.00 0.00 A ATOM 69 HA ASP A 6 -14.925 -6.416 0.140 1.00 0.00 A ATOM 70 HB2 ASP A 6 -16.862 -7.263 -1.526 1.00 0.00 A ATOM 71 HB1 ASP A 6 -17.214 -6.719 0.102 1.00 0.00 A ATOM 72 HD2 ASP A 6 -18.711 -4.865 -3.010 1.00 0.00 A ATOM 73 N ASP A 6 -15.332 -4.505 -0.421 1.00 0.00 A ATOM 74 O ASP A 6 -13.640 -6.890 -2.037 1.00 0.00 A ATOM 75 OD1 ASP A 6 -17.960 -4.250 -0.858 1.00 0.00 A ATOM 76 OD2 ASP A 6 -18.417 -5.681 -2.512 1.00 0.00 A ATOM 77 C LYS A 7 -13.283 -5.127 -4.476 1.00 0.00 A ATOM 78 CA LYS A 7 -14.629 -5.852 -4.418 1.00 0.00 A ATOM 79 CB LYS A 7 -15.610 -5.416 -5.509 1.00 0.00 A ATOM 80 CD LYS A 7 -15.757 -6.755 -7.641 1.00 0.00 A ATOM 81 CE LYS A 7 -15.166 -8.141 -7.903 1.00 0.00 A ATOM 82 CG LYS A 7 -16.241 -6.630 -6.195 1.00 0.00 A ATOM 83 HN LYS A 7 -16.050 -5.115 -3.085 1.00 0.00 A ATOM 84 HA LYS A 7 -14.453 -6.919 -4.551 1.00 0.00 A ATOM 85 HB2 LYS A 7 -16.391 -4.793 -5.073 1.00 0.00 A ATOM 86 HB1 LYS A 7 -15.091 -4.806 -6.247 1.00 0.00 A ATOM 87 HD2 LYS A 7 -16.588 -6.575 -8.323 1.00 0.00 A ATOM 88 HD1 LYS A 7 -15.007 -5.991 -7.844 1.00 0.00 A ATOM 89 HE2 LYS A 7 -14.515 -8.428 -7.077 1.00 0.00 A ATOM 90 HE1 LYS A 7 -15.965 -8.881 -7.950 1.00 0.00 A ATOM 91 HG2 LYS A 7 -15.989 -7.536 -5.643 1.00 0.00 A ATOM 92 HG1 LYS A 7 -17.327 -6.538 -6.177 1.00 0.00 A ATOM 93 HZ1 LYS A 7 -13.588 -8.750 -9.120 1.00 0.00 A ATOM 94 HZ2 LYS A 7 -14.962 -8.474 -9.950 1.00 0.00 A ATOM 95 N LYS A 7 -15.217 -5.668 -3.102 1.00 0.00 A ATOM 96 NZ LYS A 7 -14.402 -8.147 -9.171 1.00 0.00 A ATOM 97 O LYS A 7 -13.157 -3.956 -4.123 1.00 0.00 A ATOM 98 C PRO A 8 -10.928 -3.969 -5.661 1.00 0.00 A ATOM 99 CA PRO A 8 -10.911 -5.375 -5.079 1.00 0.00 A ATOM 100 CB PRO A 8 -10.243 -6.357 -6.039 1.00 0.00 A ATOM 101 CD PRO A 8 -12.381 -7.238 -5.362 1.00 0.00 A ATOM 102 CG PRO A 8 -10.968 -7.639 -5.782 1.00 0.00 A ATOM 103 HA PRO A 8 -10.394 -5.372 -4.119 1.00 0.00 A ATOM 104 HB2 PRO A 8 -10.373 -6.070 -7.082 1.00 0.00 A ATOM 105 HB1 PRO A 8 -9.184 -6.438 -5.791 1.00 0.00 A ATOM 106 HD2 PRO A 8 -13.078 -7.345 -6.193 1.00 0.00 A ATOM 107 HD1 PRO A 8 -12.701 -7.846 -4.516 1.00 0.00 A ATOM 108 HG2 PRO A 8 -11.026 -8.313 -6.636 1.00 0.00 A ATOM 109 HG1 PRO A 8 -10.408 -8.095 -4.966 1.00 0.00 A ATOM 110 N PRO A 8 -12.267 -5.859 -4.938 1.00 0.00 A ATOM 111 O PRO A 8 -11.744 -3.701 -6.542 1.00 0.00 A ATOM 112 C VAL A 9 -8.718 -1.567 -6.499 1.00 0.00 A ATOM 113 CA VAL A 9 -9.981 -1.744 -5.654 1.00 0.00 A ATOM 114 CB VAL A 9 -10.056 -0.767 -4.479 1.00 0.00 A ATOM 115 CG1 VAL A 9 -11.477 -0.692 -3.917 1.00 0.00 A ATOM 116 CG2 VAL A 9 -9.054 -1.145 -3.387 1.00 0.00 A ATOM 117 HN VAL A 9 -9.387 -3.337 -4.452 1.00 0.00 A ATOM 118 HA VAL A 9 -10.853 -1.577 -6.287 1.00 0.00 A ATOM 119 HB VAL A 9 -9.790 0.223 -4.849 1.00 0.00 A ATOM 120 HG11 VAL A 9 -11.615 -1.477 -3.173 1.00 0.00 A ATOM 121 HG12 VAL A 9 -11.634 0.281 -3.453 1.00 0.00 A ATOM 122 HG13 VAL A 9 -12.195 -0.829 -4.726 1.00 0.00 A ATOM 123 HG21 VAL A 9 -9.005 -0.348 -2.646 1.00 0.00 A ATOM 124 HG22 VAL A 9 -9.373 -2.070 -2.905 1.00 0.00 A ATOM 125 HG23 VAL A 9 -8.069 -1.289 -3.831 1.00 0.00 A ATOM 126 N VAL A 9 -10.047 -3.111 -5.168 1.00 0.00 A ATOM 127 O VAL A 9 -7.662 -2.098 -6.161 1.00 0.00 A ATOM 128 C GLU A 10 -6.915 0.606 -7.964 1.00 0.00 A ATOM 129 CA GLU A 10 -7.754 -0.565 -8.479 1.00 0.00 A ATOM 130 CB GLU A 10 -8.245 -0.303 -9.904 1.00 0.00 A ATOM 131 CD GLU A 10 -8.493 -2.411 -11.267 1.00 0.00 A ATOM 132 CG GLU A 10 -9.205 -1.402 -10.364 1.00 0.00 A ATOM 133 HN GLU A 10 -9.733 -0.391 -7.850 1.00 0.00 A ATOM 134 HA GLU A 10 -7.160 -1.479 -8.467 1.00 0.00 A ATOM 135 HB2 GLU A 10 -8.744 0.664 -9.948 1.00 0.00 A ATOM 136 HB1 GLU A 10 -7.393 -0.254 -10.582 1.00 0.00 A ATOM 137 HE2 GLU A 10 -8.234 -4.205 -10.759 1.00 0.00 A ATOM 138 HG2 GLU A 10 -9.620 -1.914 -9.495 1.00 0.00 A ATOM 139 HG1 GLU A 10 -10.043 -0.956 -10.900 1.00 0.00 A ATOM 140 N GLU A 10 -8.870 -0.819 -7.582 1.00 0.00 A ATOM 141 O GLU A 10 -7.459 1.621 -7.531 1.00 0.00 A ATOM 142 OE1 GLU A 10 -8.602 -2.324 -12.499 1.00 0.00 A ATOM 143 OE2 GLU A 10 -7.806 -3.308 -10.646 1.00 0.00 A ATOM 144 C VAL A 11 -4.006 2.098 -8.784 1.00 0.00 A ATOM 145 CA VAL A 11 -4.684 1.455 -7.572 1.00 0.00 A ATOM 146 CB VAL A 11 -3.688 0.863 -6.574 1.00 0.00 A ATOM 147 CG1 VAL A 11 -2.681 1.918 -6.113 1.00 0.00 A ATOM 148 CG2 VAL A 11 -4.414 0.238 -5.380 1.00 0.00 A ATOM 149 HN VAL A 11 -5.170 -0.403 -8.380 1.00 0.00 A ATOM 150 HA VAL A 11 -5.271 2.214 -7.055 1.00 0.00 A ATOM 151 HB VAL A 11 -3.136 0.071 -7.081 1.00 0.00 A ATOM 152 HG11 VAL A 11 -2.786 2.076 -5.039 1.00 0.00 A ATOM 153 HG12 VAL A 11 -1.670 1.575 -6.332 1.00 0.00 A ATOM 154 HG13 VAL A 11 -2.869 2.854 -6.638 1.00 0.00 A ATOM 155 HG21 VAL A 11 -3.687 -0.231 -4.718 1.00 0.00 A ATOM 156 HG22 VAL A 11 -4.953 1.015 -4.836 1.00 0.00 A ATOM 157 HG23 VAL A 11 -5.119 -0.512 -5.736 1.00 0.00 A ATOM 158 N VAL A 11 -5.604 0.426 -8.027 1.00 0.00 A ATOM 159 O VAL A 11 -2.780 2.110 -8.879 1.00 0.00 A ATOM 160 C LYS A 12 -3.113 4.117 -10.522 1.00 0.00 A ATOM 161 CA LYS A 12 -4.329 3.259 -10.880 1.00 0.00 A ATOM 162 CB LYS A 12 -5.445 4.036 -11.582 1.00 0.00 A ATOM 163 CD LYS A 12 -7.310 3.910 -13.274 1.00 0.00 A ATOM 164 CE LYS A 12 -8.726 3.385 -13.029 1.00 0.00 A ATOM 165 CG LYS A 12 -6.282 3.113 -12.469 1.00 0.00 A ATOM 166 HN LYS A 12 -5.830 2.602 -9.594 1.00 0.00 A ATOM 167 HA LYS A 12 -4.007 2.472 -11.562 1.00 0.00 A ATOM 168 HB2 LYS A 12 -6.085 4.511 -10.838 1.00 0.00 A ATOM 169 HB1 LYS A 12 -5.013 4.834 -12.186 1.00 0.00 A ATOM 170 HD2 LYS A 12 -7.256 4.963 -12.998 1.00 0.00 A ATOM 171 HD1 LYS A 12 -7.074 3.847 -14.336 1.00 0.00 A ATOM 172 HE2 LYS A 12 -8.868 3.189 -11.966 1.00 0.00 A ATOM 173 HE1 LYS A 12 -9.456 4.142 -13.314 1.00 0.00 A ATOM 174 HG2 LYS A 12 -5.629 2.565 -13.148 1.00 0.00 A ATOM 175 HG1 LYS A 12 -6.792 2.374 -11.851 1.00 0.00 A ATOM 176 HZ1 LYS A 12 -8.167 1.908 -14.388 1.00 0.00 A ATOM 177 HZ2 LYS A 12 -9.130 1.347 -13.200 1.00 0.00 A ATOM 178 N LYS A 12 -4.833 2.616 -9.679 1.00 0.00 A ATOM 179 NZ LYS A 12 -8.960 2.145 -13.803 1.00 0.00 A ATOM 180 O LYS A 12 -3.096 4.771 -9.481 1.00 0.00 A ATOM 181 C GLY A 13 -0.508 5.603 -12.467 1.00 0.00 A ATOM 182 CA GLY A 13 -0.910 4.853 -11.196 1.00 0.00 A ATOM 183 HN GLY A 13 -2.148 3.551 -12.251 1.00 0.00 A ATOM 184 HA2 GLY A 13 -1.059 5.562 -10.382 1.00 0.00 A ATOM 185 HA1 GLY A 13 -0.103 4.185 -10.893 1.00 0.00 A ATOM 186 N GLY A 13 -2.126 4.086 -11.406 1.00 0.00 A ATOM 187 O GLY A 13 -1.304 6.359 -13.023 1.00 0.00 A ATOM 188 C SER A 14 0.552 5.442 -15.327 1.00 0.00 A ATOM 189 CA SER A 14 1.241 6.013 -14.086 1.00 0.00 A ATOM 190 CB SER A 14 2.757 5.839 -14.194 1.00 0.00 A ATOM 191 HN SER A 14 1.365 4.752 -12.433 1.00 0.00 A ATOM 192 HA SER A 14 1.005 7.070 -13.969 1.00 0.00 A ATOM 193 HB2 SER A 14 3.114 6.321 -15.105 1.00 0.00 A ATOM 194 HB1 SER A 14 3.241 6.343 -13.357 1.00 0.00 A ATOM 195 HG SER A 14 2.960 4.055 -13.311 1.00 0.00 A ATOM 196 N SER A 14 0.725 5.368 -12.891 1.00 0.00 A ATOM 197 O SER A 14 -0.056 6.182 -16.099 1.00 0.00 A ATOM 198 OG SER A 14 3.138 4.466 -14.204 1.00 0.00 A ATOM 199 C GLN A 15 -0.126 1.968 -16.305 1.00 0.00 A ATOM 200 CA GLN A 15 0.066 3.454 -16.615 1.00 0.00 A ATOM 201 CB GLN A 15 0.905 3.646 -17.880 1.00 0.00 A ATOM 202 CD GLN A 15 0.096 4.167 -20.211 1.00 0.00 A ATOM 203 CG GLN A 15 0.287 4.707 -18.792 1.00 0.00 A ATOM 204 HN GLN A 15 1.166 3.537 -14.848 1.00 0.00 A ATOM 205 HA GLN A 15 -0.905 3.931 -16.754 1.00 0.00 A ATOM 206 HB2 GLN A 15 1.918 3.942 -17.607 1.00 0.00 A ATOM 207 HB1 GLN A 15 0.983 2.701 -18.417 1.00 0.00 A ATOM 208 HE21 GLN A 15 1.483 5.495 -20.853 1.00 0.00 A ATOM 209 HE22 GLN A 15 0.805 4.479 -22.081 1.00 0.00 A ATOM 210 HG2 GLN A 15 -0.674 5.025 -18.387 1.00 0.00 A ATOM 211 HG1 GLN A 15 0.928 5.588 -18.818 1.00 0.00 A ATOM 212 N GLN A 15 0.670 4.132 -15.481 1.00 0.00 A ATOM 213 NE2 GLN A 15 0.858 4.763 -21.124 1.00 0.00 A ATOM 214 O GLN A 15 -0.161 1.140 -17.214 1.00 0.00 A ATOM 215 OE1 GLN A 15 -0.691 3.269 -20.460 1.00 0.00 A ATOM 216 C LYS A 16 -1.550 0.255 -13.535 1.00 0.00 A ATOM 217 CA LYS A 16 -0.431 0.303 -14.577 1.00 0.00 A ATOM 218 CB LYS A 16 0.893 -0.287 -14.086 1.00 0.00 A ATOM 219 CD LYS A 16 3.136 0.525 -14.905 1.00 0.00 A ATOM 220 CE LYS A 16 4.245 0.310 -15.936 1.00 0.00 A ATOM 221 CG LYS A 16 1.919 -0.349 -15.219 1.00 0.00 A ATOM 222 HN LYS A 16 -0.214 2.354 -14.285 1.00 0.00 A ATOM 223 HA LYS A 16 -0.741 -0.280 -15.444 1.00 0.00 A ATOM 224 HB2 LYS A 16 1.284 0.319 -13.268 1.00 0.00 A ATOM 225 HB1 LYS A 16 0.724 -1.287 -13.688 1.00 0.00 A ATOM 226 HD2 LYS A 16 2.842 1.574 -14.894 1.00 0.00 A ATOM 227 HD1 LYS A 16 3.510 0.289 -13.908 1.00 0.00 A ATOM 228 HE2 LYS A 16 4.092 -0.637 -16.452 1.00 0.00 A ATOM 229 HE1 LYS A 16 4.204 1.095 -16.692 1.00 0.00 A ATOM 230 HG2 LYS A 16 2.237 -1.380 -15.370 1.00 0.00 A ATOM 231 HG1 LYS A 16 1.460 -0.017 -16.149 1.00 0.00 A ATOM 232 HZ1 LYS A 16 5.596 0.936 -14.478 1.00 0.00 A ATOM 233 HZ2 LYS A 16 5.834 -0.605 -14.946 1.00 0.00 A ATOM 234 N LYS A 16 -0.244 1.675 -15.018 1.00 0.00 A ATOM 235 NZ LYS A 16 5.572 0.316 -15.280 1.00 0.00 A ATOM 236 O LYS A 16 -1.847 1.261 -12.892 1.00 0.00 A ATOM 237 C THR A 17 -2.922 -2.310 -11.538 1.00 0.00 A ATOM 238 CA THR A 17 -3.219 -1.116 -12.447 1.00 0.00 A ATOM 239 CB THR A 17 -4.524 -1.260 -13.233 1.00 0.00 A ATOM 240 CG2 THR A 17 -5.731 -1.505 -12.325 1.00 0.00 A ATOM 241 HN THR A 17 -1.891 -1.736 -13.927 1.00 0.00 A ATOM 242 HA THR A 17 -3.274 -0.234 -11.808 1.00 0.00 A ATOM 243 HB THR A 17 -4.439 -2.041 -13.988 1.00 0.00 A ATOM 244 HG1 THR A 17 -5.036 -0.028 -14.725 1.00 0.00 A ATOM 245 HG21 THR A 17 -5.712 -2.534 -11.967 1.00 0.00 A ATOM 246 HG22 THR A 17 -5.690 -0.823 -11.475 1.00 0.00 A ATOM 247 HG23 THR A 17 -6.649 -1.332 -12.886 1.00 0.00 A ATOM 248 N THR A 17 -2.139 -0.924 -13.400 1.00 0.00 A ATOM 249 O THR A 17 -2.876 -3.450 -12.000 1.00 0.00 A ATOM 250 OG1 THR A 17 -4.751 0.041 -13.769 1.00 0.00 A ATOM 251 C VAL A 18 -3.635 -3.205 -8.347 1.00 0.00 A ATOM 252 CA VAL A 18 -2.438 -3.044 -9.285 1.00 0.00 A ATOM 253 CB VAL A 18 -1.139 -2.716 -8.546 1.00 0.00 A ATOM 254 CG1 VAL A 18 -0.777 -3.824 -7.555 1.00 0.00 A ATOM 255 CG2 VAL A 18 0.004 -2.467 -9.532 1.00 0.00 A ATOM 256 HN VAL A 18 -2.769 -1.080 -9.895 1.00 0.00 A ATOM 257 HA VAL A 18 -2.290 -3.978 -9.829 1.00 0.00 A ATOM 258 HB VAL A 18 -1.299 -1.798 -7.980 1.00 0.00 A ATOM 259 HG11 VAL A 18 -1.010 -3.495 -6.542 1.00 0.00 A ATOM 260 HG12 VAL A 18 -1.351 -4.721 -7.787 1.00 0.00 A ATOM 261 HG13 VAL A 18 0.288 -4.044 -7.629 1.00 0.00 A ATOM 262 HG21 VAL A 18 0.935 -2.848 -9.112 1.00 0.00 A ATOM 263 HG22 VAL A 18 -0.207 -2.978 -10.471 1.00 0.00 A ATOM 264 HG23 VAL A 18 0.100 -1.396 -9.715 1.00 0.00 A ATOM 265 N VAL A 18 -2.729 -2.009 -10.263 1.00 0.00 A ATOM 266 O VAL A 18 -3.894 -2.340 -7.511 1.00 0.00 A ATOM 267 C MET A 19 -5.092 -4.883 -6.246 1.00 0.00 A ATOM 268 CA MET A 19 -5.498 -4.603 -7.694 1.00 0.00 A ATOM 269 CB MET A 19 -6.239 -5.816 -8.260 1.00 0.00 A ATOM 270 CE MET A 19 -5.209 -9.763 -7.887 1.00 0.00 A ATOM 271 CG MET A 19 -5.344 -7.057 -8.254 1.00 0.00 A ATOM 272 HN MET A 19 -4.117 -5.016 -9.197 1.00 0.00 A ATOM 273 HA MET A 19 -6.115 -3.705 -7.738 1.00 0.00 A ATOM 274 HB2 MET A 19 -7.135 -6.007 -7.671 1.00 0.00 A ATOM 275 HB1 MET A 19 -6.566 -5.604 -9.278 1.00 0.00 A ATOM 276 HE1 MET A 19 -4.840 -9.460 -6.908 1.00 0.00 A ATOM 277 HE2 MET A 19 -5.734 -10.715 -7.799 1.00 0.00 A ATOM 278 HE3 MET A 19 -4.370 -9.873 -8.574 1.00 0.00 A ATOM 279 HG2 MET A 19 -4.589 -6.975 -9.036 1.00 0.00 A ATOM 280 HG1 MET A 19 -4.813 -7.128 -7.305 1.00 0.00 A ATOM 281 N MET A 19 -4.334 -4.318 -8.516 1.00 0.00 A ATOM 282 O MET A 19 -4.082 -5.540 -5.997 1.00 0.00 A ATOM 283 SD MET A 19 -6.330 -8.522 -8.511 1.00 0.00 A ATOM 284 C PHE A 20 -6.875 -5.090 -3.190 1.00 0.00 A ATOM 285 CA PHE A 20 -5.636 -4.557 -3.912 1.00 0.00 A ATOM 286 CB PHE A 20 -5.277 -3.185 -3.339 1.00 0.00 A ATOM 287 CD1 PHE A 20 -6.413 -2.876 -1.128 1.00 0.00 A ATOM 288 CD2 PHE A 20 -4.104 -3.344 -1.132 1.00 0.00 A ATOM 289 CE1 PHE A 20 -6.401 -2.828 0.291 1.00 0.00 A ATOM 290 CE2 PHE A 20 -4.092 -3.296 0.288 1.00 0.00 A ATOM 291 CG PHE A 20 -5.264 -3.133 -1.809 1.00 0.00 A ATOM 292 CZ PHE A 20 -5.241 -3.039 0.969 1.00 0.00 A ATOM 293 HN PHE A 20 -6.718 -3.837 -5.540 1.00 0.00 A ATOM 294 HA PHE A 20 -4.827 -5.283 -3.826 1.00 0.00 A ATOM 295 HB2 PHE A 20 -4.294 -2.893 -3.710 1.00 0.00 A ATOM 296 HB1 PHE A 20 -5.990 -2.449 -3.711 1.00 0.00 A ATOM 297 HD1 PHE A 20 -7.342 -2.707 -1.671 1.00 0.00 A ATOM 298 HD2 PHE A 20 -3.183 -3.550 -1.678 1.00 0.00 A ATOM 299 HE1 PHE A 20 -7.322 -2.622 0.837 1.00 0.00 A ATOM 300 HE2 PHE A 20 -3.163 -3.465 0.831 1.00 0.00 A ATOM 301 HZ PHE A 20 -5.232 -3.002 2.058 1.00 0.00 A ATOM 302 N PHE A 20 -5.899 -4.370 -5.328 1.00 0.00 A ATOM 303 O PHE A 20 -7.939 -4.476 -3.180 1.00 0.00 A ATOM 304 C PRO A 21 -7.758 -6.451 -0.397 1.00 0.00 A ATOM 305 CA PRO A 21 -7.745 -6.950 -1.834 1.00 0.00 A ATOM 306 CB PRO A 21 -7.360 -8.427 -1.898 1.00 0.00 A ATOM 307 CD PRO A 21 -5.472 -7.014 -2.568 1.00 0.00 A ATOM 308 CG PRO A 21 -5.803 -8.313 -1.837 1.00 0.00 A ATOM 309 HA PRO A 21 -8.723 -6.793 -2.289 1.00 0.00 A ATOM 310 HB2 PRO A 21 -7.769 -8.998 -1.064 1.00 0.00 A ATOM 311 HB1 PRO A 21 -7.692 -8.843 -2.850 1.00 0.00 A ATOM 312 HD2 PRO A 21 -4.678 -6.471 -2.055 1.00 0.00 A ATOM 313 HD1 PRO A 21 -5.180 -7.232 -3.595 1.00 0.00 A ATOM 314 HG2 PRO A 21 -5.120 -8.437 -0.997 1.00 0.00 A ATOM 315 HG1 PRO A 21 -5.766 -9.181 -2.496 1.00 0.00 A ATOM 316 N PRO A 21 -6.710 -6.265 -2.577 1.00 0.00 A ATOM 317 O PRO A 21 -6.692 -6.310 0.199 1.00 0.00 A ATOM 318 C HIS A 22 -9.223 -6.900 2.468 1.00 0.00 A ATOM 319 CA HIS A 22 -9.124 -5.707 1.500 1.00 0.00 A ATOM 320 CB HIS A 22 -10.329 -4.757 1.543 1.00 0.00 A ATOM 321 CD2 HIS A 22 -9.582 -2.428 2.508 1.00 0.00 A ATOM 322 CE1 HIS A 22 -9.833 -1.262 0.715 1.00 0.00 A ATOM 323 CG HIS A 22 -10.028 -3.276 1.523 1.00 0.00 A ATOM 324 HN HIS A 22 -9.777 -6.338 -0.430 1.00 0.00 A ATOM 325 HA HIS A 22 -8.217 -5.122 1.772 1.00 0.00 A ATOM 326 HB2 HIS A 22 -10.972 -4.981 0.660 1.00 0.00 A ATOM 327 HB1 HIS A 22 -10.901 -4.972 2.475 1.00 0.00 A ATOM 328 HD1 HIS A 22 -10.495 -2.883 -0.473 1.00 0.00 A ATOM 329 HD2 HIS A 22 -9.357 -2.720 3.545 1.00 0.00 A ATOM 330 HE1 HIS A 22 -9.858 -0.429 -0.005 1.00 0.00 A ATOM 331 N HIS A 22 -8.953 -6.193 0.135 1.00 0.00 A ATOM 332 ND1 HIS A 22 -10.175 -2.527 0.426 1.00 0.00 A ATOM 333 NE2 HIS A 22 -9.459 -1.145 1.988 1.00 0.00 A ATOM 334 O HIS A 22 -8.709 -6.836 3.584 1.00 0.00 A ATOM 335 C ALA A 23 -8.742 -9.448 3.548 1.00 0.00 A ATOM 336 CA ALA A 23 -10.051 -9.146 2.816 1.00 0.00 A ATOM 337 CB ALA A 23 -10.504 -10.307 1.928 1.00 0.00 A ATOM 338 HN ALA A 23 -10.299 -7.996 1.097 1.00 0.00 A ATOM 339 HA ALA A 23 -10.830 -8.942 3.551 1.00 0.00 A ATOM 340 HB1 ALA A 23 -10.020 -11.226 2.257 1.00 0.00 A ATOM 341 HB2 ALA A 23 -11.585 -10.420 2.000 1.00 0.00 A ATOM 342 HB3 ALA A 23 -10.228 -10.101 0.893 1.00 0.00 A ATOM 343 N ALA A 23 -9.884 -7.952 2.006 1.00 0.00 A ATOM 344 O ALA A 23 -8.628 -9.314 4.764 1.00 0.00 A ATOM 345 C PRO A 24 -6.005 -9.227 4.337 1.00 0.00 A ATOM 346 CA PRO A 24 -6.420 -10.205 3.247 1.00 0.00 A ATOM 347 CB PRO A 24 -5.515 -10.078 2.023 1.00 0.00 A ATOM 348 CD PRO A 24 -7.841 -10.034 1.334 1.00 0.00 A ATOM 349 CG PRO A 24 -6.411 -10.297 0.868 1.00 0.00 A ATOM 350 HA PRO A 24 -6.393 -11.224 3.634 1.00 0.00 A ATOM 351 HB2 PRO A 24 -5.072 -9.085 1.938 1.00 0.00 A ATOM 352 HB1 PRO A 24 -4.741 -10.844 2.069 1.00 0.00 A ATOM 353 HD2 PRO A 24 -8.250 -9.145 0.853 1.00 0.00 A ATOM 354 HD1 PRO A 24 -8.465 -10.902 1.119 1.00 0.00 A ATOM 355 HG2 PRO A 24 -6.249 -9.802 -0.090 1.00 0.00 A ATOM 356 HG1 PRO A 24 -6.188 -11.361 0.796 1.00 0.00 A ATOM 357 N PRO A 24 -7.742 -9.866 2.767 1.00 0.00 A ATOM 358 O PRO A 24 -5.419 -9.649 5.331 1.00 0.00 A ATOM 359 C HIS A 25 -7.220 -6.530 5.922 1.00 0.00 A ATOM 360 CA HIS A 25 -5.976 -6.893 5.090 1.00 0.00 A ATOM 361 CB HIS A 25 -5.357 -5.710 4.330 1.00 0.00 A ATOM 362 CD2 HIS A 25 -2.823 -5.908 3.655 1.00 0.00 A ATOM 363 CE1 HIS A 25 -3.098 -6.664 1.658 1.00 0.00 A ATOM 364 CG HIS A 25 -4.176 -6.019 3.439 1.00 0.00 A ATOM 365 HN HIS A 25 -6.794 -7.688 3.287 1.00 0.00 A ATOM 366 HA HIS A 25 -5.205 -7.293 5.786 1.00 0.00 A ATOM 367 HB2 HIS A 25 -6.153 -5.262 3.690 1.00 0.00 A ATOM 368 HB1 HIS A 25 -5.025 -4.958 5.081 1.00 0.00 A ATOM 369 HD1 HIS A 25 -5.213 -6.676 1.750 1.00 0.00 A ATOM 370 HD2 HIS A 25 -2.355 -5.548 4.585 1.00 0.00 A ATOM 371 HE1 HIS A 25 -2.916 -7.042 0.640 1.00 0.00 A ATOM 372 N HIS A 25 -6.310 -7.944 4.136 1.00 0.00 A ATOM 373 ND1 HIS A 25 -4.316 -6.489 2.195 1.00 0.00 A ATOM 374 NE2 HIS A 25 -2.141 -6.320 2.518 1.00 0.00 A ATOM 375 O HIS A 25 -7.487 -5.351 6.153 1.00 0.00 A ATOM 376 C GLU A 26 -8.790 -7.339 8.630 1.00 0.00 A ATOM 377 CA GLU A 26 -9.139 -7.357 7.140 1.00 0.00 A ATOM 378 CB GLU A 26 -10.186 -8.430 6.835 1.00 0.00 A ATOM 379 CD GLU A 26 -10.461 -10.445 8.326 1.00 0.00 A ATOM 380 CG GLU A 26 -9.660 -9.824 7.180 1.00 0.00 A ATOM 381 HN GLU A 26 -7.716 -8.514 6.152 1.00 0.00 A ATOM 382 HA GLU A 26 -9.526 -6.384 6.839 1.00 0.00 A ATOM 383 HB2 GLU A 26 -11.094 -8.229 7.403 1.00 0.00 A ATOM 384 HB1 GLU A 26 -10.455 -8.390 5.779 1.00 0.00 A ATOM 385 HE2 GLU A 26 -11.248 -11.802 7.284 1.00 0.00 A ATOM 386 HG2 GLU A 26 -9.718 -10.467 6.301 1.00 0.00 A ATOM 387 HG1 GLU A 26 -8.608 -9.761 7.460 1.00 0.00 A ATOM 388 N GLU A 26 -7.940 -7.559 6.344 1.00 0.00 A ATOM 389 O GLU A 26 -9.491 -6.719 9.427 1.00 0.00 A ATOM 390 OE1 GLU A 26 -10.756 -9.761 9.318 1.00 0.00 A ATOM 391 OE2 GLU A 26 -10.781 -11.683 8.160 1.00 0.00 A ATOM 392 C LYS A 27 -6.425 -6.857 10.665 1.00 0.00 A ATOM 393 CA LYS A 27 -7.257 -8.099 10.339 1.00 0.00 A ATOM 394 CB LYS A 27 -6.522 -9.416 10.596 1.00 0.00 A ATOM 395 CD LYS A 27 -6.784 -11.736 9.643 1.00 0.00 A ATOM 396 CE LYS A 27 -6.448 -12.916 10.558 1.00 0.00 A ATOM 397 CG LYS A 27 -7.462 -10.611 10.427 1.00 0.00 A ATOM 398 HN LYS A 27 -7.142 -8.530 8.304 1.00 0.00 A ATOM 399 HA LYS A 27 -8.144 -8.096 10.973 1.00 0.00 A ATOM 400 HB2 LYS A 27 -5.682 -9.509 9.907 1.00 0.00 A ATOM 401 HB1 LYS A 27 -6.107 -9.415 11.604 1.00 0.00 A ATOM 402 HD2 LYS A 27 -7.438 -12.071 8.839 1.00 0.00 A ATOM 403 HD1 LYS A 27 -5.872 -11.361 9.177 1.00 0.00 A ATOM 404 HE2 LYS A 27 -7.340 -13.229 11.100 1.00 0.00 A ATOM 405 HE1 LYS A 27 -6.122 -13.767 9.960 1.00 0.00 A ATOM 406 HG2 LYS A 27 -7.769 -10.978 11.406 1.00 0.00 A ATOM 407 HG1 LYS A 27 -8.367 -10.295 9.907 1.00 0.00 A ATOM 408 HZ1 LYS A 27 -5.545 -11.627 11.925 1.00 0.00 A ATOM 409 HZ2 LYS A 27 -5.318 -13.198 12.287 1.00 0.00 A ATOM 410 N LYS A 27 -7.707 -8.028 8.960 1.00 0.00 A ATOM 411 NZ LYS A 27 -5.384 -12.541 11.517 1.00 0.00 A ATOM 412 O LYS A 27 -6.505 -6.324 11.771 1.00 0.00 A ATOM 413 C VAL A 28 -5.680 -4.025 10.043 1.00 0.00 A ATOM 414 CA VAL A 28 -4.800 -5.262 9.849 1.00 0.00 A ATOM 415 CB VAL A 28 -3.843 -5.134 8.662 1.00 0.00 A ATOM 416 CG1 VAL A 28 -2.952 -3.898 8.807 1.00 0.00 A ATOM 417 CG2 VAL A 28 -3.000 -6.400 8.499 1.00 0.00 A ATOM 418 HN VAL A 28 -5.587 -6.870 8.785 1.00 0.00 A ATOM 419 HA VAL A 28 -4.204 -5.413 10.749 1.00 0.00 A ATOM 420 HB VAL A 28 -4.442 -5.011 7.760 1.00 0.00 A ATOM 421 HG11 VAL A 28 -2.421 -3.943 9.757 1.00 0.00 A ATOM 422 HG12 VAL A 28 -2.233 -3.871 7.989 1.00 0.00 A ATOM 423 HG13 VAL A 28 -3.570 -3.000 8.778 1.00 0.00 A ATOM 424 HG21 VAL A 28 -2.978 -6.946 9.442 1.00 0.00 A ATOM 425 HG22 VAL A 28 -3.438 -7.030 7.724 1.00 0.00 A ATOM 426 HG23 VAL A 28 -1.984 -6.127 8.213 1.00 0.00 A ATOM 427 N VAL A 28 -5.646 -6.431 9.681 1.00 0.00 A ATOM 428 O VAL A 28 -6.560 -3.751 9.229 1.00 0.00 A ATOM 429 C GLU A 29 -6.193 -1.171 10.231 1.00 0.00 A ATOM 430 CA GLU A 29 -6.168 -2.111 11.438 1.00 0.00 A ATOM 431 CB GLU A 29 -5.595 -1.406 12.670 1.00 0.00 A ATOM 432 CD GLU A 29 -6.361 -1.553 15.068 1.00 0.00 A ATOM 433 CG GLU A 29 -5.696 -2.298 13.909 1.00 0.00 A ATOM 434 HN GLU A 29 -4.694 -3.542 11.784 1.00 0.00 A ATOM 435 HA GLU A 29 -7.178 -2.454 11.661 1.00 0.00 A ATOM 436 HB2 GLU A 29 -4.552 -1.143 12.491 1.00 0.00 A ATOM 437 HB1 GLU A 29 -6.133 -0.474 12.843 1.00 0.00 A ATOM 438 HE2 GLU A 29 -7.925 -1.519 16.117 1.00 0.00 A ATOM 439 HG2 GLU A 29 -6.270 -3.194 13.670 1.00 0.00 A ATOM 440 HG1 GLU A 29 -4.701 -2.628 14.207 1.00 0.00 A ATOM 441 N GLU A 29 -5.412 -3.312 11.127 1.00 0.00 A ATOM 442 O GLU A 29 -5.266 -1.169 9.423 1.00 0.00 A ATOM 443 OE1 GLU A 29 -5.936 -0.442 15.416 1.00 0.00 A ATOM 444 OE2 GLU A 29 -7.356 -2.169 15.613 1.00 0.00 A ATOM 445 C CYS A 30 -6.487 1.732 9.300 1.00 0.00 A ATOM 446 CA CYS A 30 -7.422 0.547 9.052 1.00 0.00 A ATOM 447 CB CYS A 30 -8.877 0.991 8.894 1.00 0.00 A ATOM 448 HN CYS A 30 -8.013 -0.403 10.809 1.00 0.00 A ATOM 449 HA CYS A 30 -7.142 0.018 8.141 1.00 0.00 A ATOM 450 HB2 CYS A 30 -9.032 1.895 9.481 1.00 0.00 A ATOM 451 HB1 CYS A 30 -9.050 1.254 7.850 1.00 0.00 A ATOM 452 N CYS A 30 -7.264 -0.395 10.147 1.00 0.00 A ATOM 453 O CYS A 30 -6.041 2.383 8.357 1.00 0.00 A ATOM 454 SG CYS A 30 -10.119 -0.256 9.397 1.00 0.00 A ATOM 455 C VAL A 31 -3.920 2.770 10.493 1.00 0.00 A ATOM 456 CA VAL A 31 -5.345 3.073 10.958 1.00 0.00 A ATOM 457 CB VAL A 31 -5.443 3.317 12.466 1.00 0.00 A ATOM 458 CG1 VAL A 31 -4.476 2.411 13.231 1.00 0.00 A ATOM 459 CG2 VAL A 31 -5.197 4.789 12.800 1.00 0.00 A ATOM 460 HN VAL A 31 -6.586 1.443 11.336 1.00 0.00 A ATOM 461 HA VAL A 31 -5.698 3.969 10.448 1.00 0.00 A ATOM 462 HB VAL A 31 -6.457 3.067 12.780 1.00 0.00 A ATOM 463 HG11 VAL A 31 -3.516 2.915 13.339 1.00 0.00 A ATOM 464 HG12 VAL A 31 -4.886 2.195 14.218 1.00 0.00 A ATOM 465 HG13 VAL A 31 -4.339 1.480 12.682 1.00 0.00 A ATOM 466 HG21 VAL A 31 -4.129 4.956 12.943 1.00 0.00 A ATOM 467 HG22 VAL A 31 -5.555 5.413 11.981 1.00 0.00 A ATOM 468 HG23 VAL A 31 -5.731 5.049 13.714 1.00 0.00 A ATOM 469 N VAL A 31 -6.219 1.977 10.575 1.00 0.00 A ATOM 470 O VAL A 31 -3.115 3.683 10.313 1.00 0.00 A ATOM 471 C THR A 32 -2.056 1.554 8.454 1.00 0.00 A ATOM 472 CA THR A 32 -2.336 1.051 9.872 1.00 0.00 A ATOM 473 CB THR A 32 -2.274 -0.472 10.000 1.00 0.00 A ATOM 474 CG2 THR A 32 -0.918 -1.041 9.575 1.00 0.00 A ATOM 475 HN THR A 32 -4.311 0.749 10.461 1.00 0.00 A ATOM 476 HA THR A 32 -1.588 1.502 10.524 1.00 0.00 A ATOM 477 HB THR A 32 -3.085 -0.943 9.444 1.00 0.00 A ATOM 478 HG1 THR A 32 -1.475 -0.392 11.833 1.00 0.00 A ATOM 479 HG21 THR A 32 -0.268 -0.228 9.252 1.00 0.00 A ATOM 480 HG22 THR A 32 -0.461 -1.559 10.418 1.00 0.00 A ATOM 481 HG23 THR A 32 -1.060 -1.741 8.751 1.00 0.00 A ATOM 482 N THR A 32 -3.650 1.485 10.312 1.00 0.00 A ATOM 483 O THR A 32 -0.966 2.050 8.172 1.00 0.00 A ATOM 484 OG1 THR A 32 -2.323 -0.705 11.405 1.00 0.00 A ATOM 485 C CYS A 33 -3.493 3.260 6.108 1.00 0.00 A ATOM 486 CA CYS A 33 -2.933 1.841 6.219 1.00 0.00 A ATOM 487 CB CYS A 33 -3.631 0.876 5.258 1.00 0.00 A ATOM 488 HN CYS A 33 -3.941 1.003 7.838 1.00 0.00 A ATOM 489 HA CYS A 33 -1.870 1.824 5.980 1.00 0.00 A ATOM 490 HB2 CYS A 33 -4.585 0.559 5.677 1.00 0.00 A ATOM 491 HB1 CYS A 33 -3.848 1.380 4.316 1.00 0.00 A ATOM 492 N CYS A 33 -3.058 1.408 7.600 1.00 0.00 A ATOM 493 O CYS A 33 -2.800 4.179 5.675 1.00 0.00 A ATOM 494 SG CYS A 33 -2.567 -0.583 4.954 1.00 0.00 A ATOM 495 C HIS A 34 -5.035 5.536 7.684 1.00 0.00 A ATOM 496 CA HIS A 34 -5.460 4.678 6.478 1.00 0.00 A ATOM 497 CB HIS A 34 -6.970 4.412 6.392 1.00 0.00 A ATOM 498 CD2 HIS A 34 -7.849 2.363 4.998 1.00 0.00 A ATOM 499 CE1 HIS A 34 -8.045 3.352 3.096 1.00 0.00 A ATOM 500 CG HIS A 34 -7.461 3.671 5.170 1.00 0.00 A ATOM 501 HN HIS A 34 -5.249 2.588 6.851 1.00 0.00 A ATOM 502 HA HIS A 34 -5.154 5.216 5.552 1.00 0.00 A ATOM 503 HB2 HIS A 34 -7.263 3.816 7.287 1.00 0.00 A ATOM 504 HB1 HIS A 34 -7.492 5.396 6.422 1.00 0.00 A ATOM 505 HD1 HIS A 34 -7.377 5.235 3.792 1.00 0.00 A ATOM 506 HD2 HIS A 34 -7.864 1.595 5.787 1.00 0.00 A ATOM 507 HE1 HIS A 34 -8.244 3.562 2.033 1.00 0.00 A ATOM 508 N HIS A 34 -4.756 3.401 6.510 1.00 0.00 A ATOM 509 ND1 HIS A 34 -7.592 4.257 3.977 1.00 0.00 A ATOM 510 NE2 HIS A 34 -8.220 2.165 3.674 1.00 0.00 A ATOM 511 O HIS A 34 -5.806 5.715 8.625 1.00 0.00 A ATOM 512 C HIS A 35 -4.086 8.158 8.833 1.00 0.00 A ATOM 513 CA HIS A 35 -3.237 6.885 8.666 1.00 0.00 A ATOM 514 CB HIS A 35 -1.758 7.148 8.346 1.00 0.00 A ATOM 515 CD2 HIS A 35 -0.934 7.818 5.941 1.00 0.00 A ATOM 516 CE1 HIS A 35 -1.363 9.925 6.049 1.00 0.00 A ATOM 517 CG HIS A 35 -1.469 8.068 7.182 1.00 0.00 A ATOM 518 HN HIS A 35 -3.242 5.847 6.802 1.00 0.00 A ATOM 519 HA HIS A 35 -3.284 6.315 9.622 1.00 0.00 A ATOM 520 HB2 HIS A 35 -1.286 7.594 9.252 1.00 0.00 A ATOM 521 HB1 HIS A 35 -1.276 6.168 8.129 1.00 0.00 A ATOM 522 HD1 HIS A 35 -2.128 9.862 8.021 1.00 0.00 A ATOM 523 HD2 HIS A 35 -0.608 6.832 5.575 1.00 0.00 A ATOM 524 HE1 HIS A 35 -1.463 10.995 5.803 1.00 0.00 A ATOM 525 N HIS A 35 -3.806 6.047 7.616 1.00 0.00 A ATOM 526 ND1 HIS A 35 -1.724 9.379 7.220 1.00 0.00 A ATOM 527 NE2 HIS A 35 -0.868 9.006 5.222 1.00 0.00 A ATOM 528 O HIS A 35 -4.618 8.679 7.855 1.00 0.00 A ATOM 529 C LEU A 36 -4.372 10.995 9.591 1.00 0.00 A ATOM 530 CA LEU A 36 -4.951 9.813 10.371 1.00 0.00 A ATOM 531 CB LEU A 36 -5.016 10.045 11.881 1.00 0.00 A ATOM 532 CD1 LEU A 36 -5.572 9.170 14.180 1.00 0.00 A ATOM 533 CD2 LEU A 36 -7.333 9.168 12.354 1.00 0.00 A ATOM 534 CG LEU A 36 -5.844 9.037 12.680 1.00 0.00 A ATOM 535 HN LEU A 36 -3.745 8.188 10.863 1.00 0.00 A ATOM 536 HA LEU A 36 -5.971 9.639 10.027 1.00 0.00 A ATOM 537 HB2 LEU A 36 -3.999 10.043 12.274 1.00 0.00 A ATOM 538 HB1 LEU A 36 -5.424 11.041 12.059 1.00 0.00 A ATOM 539 HD11 LEU A 36 -6.130 10.019 14.576 1.00 0.00 A ATOM 540 HD12 LEU A 36 -5.888 8.259 14.689 1.00 0.00 A ATOM 541 HD13 LEU A 36 -4.506 9.327 14.344 1.00 0.00 A ATOM 542 HD21 LEU A 36 -7.491 8.970 11.293 1.00 0.00 A ATOM 543 HD22 LEU A 36 -7.900 8.449 12.946 1.00 0.00 A ATOM 544 HD23 LEU A 36 -7.669 10.178 12.589 1.00 0.00 A ATOM 545 HG LEU A 36 -5.537 8.033 12.385 1.00 0.00 A ATOM 546 N LEU A 36 -4.181 8.617 10.073 1.00 0.00 A ATOM 547 O LEU A 36 -3.172 11.040 9.326 1.00 0.00 A ATOM 548 C VAL A 37 -4.872 14.319 9.427 1.00 0.00 A ATOM 549 CA VAL A 37 -4.843 13.102 8.501 1.00 0.00 A ATOM 550 CB VAL A 37 -5.726 13.271 7.263 1.00 0.00 A ATOM 551 CG1 VAL A 37 -5.952 14.752 6.949 1.00 0.00 A ATOM 552 CG2 VAL A 37 -5.128 12.541 6.059 1.00 0.00 A ATOM 553 HN VAL A 37 -6.227 11.878 9.464 1.00 0.00 A ATOM 554 HA VAL A 37 -3.819 12.940 8.165 1.00 0.00 A ATOM 555 HB VAL A 37 -6.696 12.823 7.478 1.00 0.00 A ATOM 556 HG11 VAL A 37 -6.440 15.232 7.798 1.00 0.00 A ATOM 557 HG12 VAL A 37 -4.993 15.234 6.761 1.00 0.00 A ATOM 558 HG13 VAL A 37 -6.585 14.844 6.067 1.00 0.00 A ATOM 559 HG21 VAL A 37 -4.107 12.886 5.895 1.00 0.00 A ATOM 560 HG22 VAL A 37 -5.123 11.468 6.250 1.00 0.00 A ATOM 561 HG23 VAL A 37 -5.728 12.749 5.173 1.00 0.00 A ATOM 562 N VAL A 37 -5.252 11.923 9.245 1.00 0.00 A ATOM 563 O VAL A 37 -5.935 14.720 9.899 1.00 0.00 A ATOM 564 C ASP A 38 -4.309 15.776 11.833 1.00 0.00 A ATOM 565 CA ASP A 38 -3.568 16.038 10.521 1.00 0.00 A ATOM 566 CB ASP A 38 -4.186 17.275 9.867 1.00 0.00 A ATOM 567 CG ASP A 38 -3.614 17.635 8.494 1.00 0.00 A ATOM 568 HN ASP A 38 -2.831 14.542 9.272 1.00 0.00 A ATOM 569 HA ASP A 38 -2.496 16.173 10.667 1.00 0.00 A ATOM 570 HB2 ASP A 38 -5.260 17.116 9.766 1.00 0.00 A ATOM 571 HB1 ASP A 38 -4.051 18.126 10.534 1.00 0.00 A ATOM 572 HD2 ASP A 38 -2.095 18.746 8.408 1.00 0.00 A ATOM 573 N ASP A 38 -3.691 14.874 9.659 1.00 0.00 A ATOM 574 O ASP A 38 -4.933 16.680 12.388 1.00 0.00 A ATOM 575 OD1 ASP A 38 -3.662 16.832 7.551 1.00 0.00 A ATOM 576 OD2 ASP A 38 -3.093 18.813 8.413 1.00 0.00 A ATOM 577 C GLY A 39 -6.391 14.145 13.368 1.00 0.00 A ATOM 578 CA GLY A 39 -4.870 14.146 13.529 1.00 0.00 A ATOM 579 HN GLY A 39 -3.706 13.808 11.835 1.00 0.00 A ATOM 580 HA2 GLY A 39 -4.532 13.153 13.825 1.00 0.00 A ATOM 581 HA1 GLY A 39 -4.585 14.830 14.327 1.00 0.00 A ATOM 582 N GLY A 39 -4.216 14.537 12.292 1.00 0.00 A ATOM 583 O GLY A 39 -7.119 14.462 14.308 1.00 0.00 A ATOM 584 C LYS A 40 -8.551 12.496 11.034 1.00 0.00 A ATOM 585 CA LYS A 40 -8.250 13.739 11.874 1.00 0.00 A ATOM 586 CB LYS A 40 -8.704 15.047 11.223 1.00 0.00 A ATOM 587 CD LYS A 40 -10.437 16.551 12.269 1.00 0.00 A ATOM 588 CE LYS A 40 -11.282 15.632 13.152 1.00 0.00 A ATOM 589 CG LYS A 40 -8.968 16.122 12.278 1.00 0.00 A ATOM 590 HN LYS A 40 -6.230 13.528 11.411 1.00 0.00 A ATOM 591 HA LYS A 40 -8.778 13.651 12.823 1.00 0.00 A ATOM 592 HB2 LYS A 40 -7.941 15.395 10.526 1.00 0.00 A ATOM 593 HB1 LYS A 40 -9.609 14.872 10.642 1.00 0.00 A ATOM 594 HD2 LYS A 40 -10.521 17.579 12.621 1.00 0.00 A ATOM 595 HD1 LYS A 40 -10.818 16.532 11.248 1.00 0.00 A ATOM 596 HE2 LYS A 40 -10.635 14.938 13.689 1.00 0.00 A ATOM 597 HE1 LYS A 40 -11.809 16.222 13.902 1.00 0.00 A ATOM 598 HG2 LYS A 40 -8.703 15.741 13.265 1.00 0.00 A ATOM 599 HG1 LYS A 40 -8.332 16.987 12.089 1.00 0.00 A ATOM 600 HZ1 LYS A 40 -11.864 14.013 11.977 1.00 0.00 A ATOM 601 HZ2 LYS A 40 -13.085 14.629 12.861 1.00 0.00 A ATOM 602 N LYS A 40 -6.828 13.785 12.170 1.00 0.00 A ATOM 603 NZ LYS A 40 -12.256 14.877 12.333 1.00 0.00 A ATOM 604 O LYS A 40 -7.720 12.064 10.238 1.00 0.00 A ATOM 605 C GLU A 41 -10.370 11.104 9.033 1.00 0.00 A ATOM 606 CA GLU A 41 -10.165 10.772 10.512 1.00 0.00 A ATOM 607 CB GLU A 41 -11.437 10.178 11.121 1.00 0.00 A ATOM 608 CD GLU A 41 -13.414 8.909 10.206 1.00 0.00 A ATOM 609 CG GLU A 41 -11.891 8.941 10.344 1.00 0.00 A ATOM 610 HN GLU A 41 -10.415 12.315 11.890 1.00 0.00 A ATOM 611 HA GLU A 41 -9.349 10.059 10.623 1.00 0.00 A ATOM 612 HB2 GLU A 41 -11.255 9.911 12.162 1.00 0.00 A ATOM 613 HB1 GLU A 41 -12.230 10.925 11.118 1.00 0.00 A ATOM 614 HE2 GLU A 41 -14.599 7.978 9.076 1.00 0.00 A ATOM 615 HG2 GLU A 41 -11.432 8.940 9.355 1.00 0.00 A ATOM 616 HG1 GLU A 41 -11.549 8.040 10.854 1.00 0.00 A ATOM 617 N GLU A 41 -9.744 11.957 11.241 1.00 0.00 A ATOM 618 O GLU A 41 -10.966 12.126 8.698 1.00 0.00 A ATOM 619 OE1 GLU A 41 -14.131 9.136 11.191 1.00 0.00 A ATOM 620 OE2 GLU A 41 -13.849 8.636 9.022 1.00 0.00 A ATOM 621 C SER A 42 -10.079 9.047 6.052 1.00 0.00 A ATOM 622 CA SER A 42 -9.982 10.405 6.749 1.00 0.00 A ATOM 623 CB SER A 42 -8.798 11.202 6.197 1.00 0.00 A ATOM 624 HN SER A 42 -9.379 9.390 8.466 1.00 0.00 A ATOM 625 HA SER A 42 -10.900 10.975 6.607 1.00 0.00 A ATOM 626 HB2 SER A 42 -8.175 11.544 7.023 1.00 0.00 A ATOM 627 HB1 SER A 42 -8.180 10.551 5.580 1.00 0.00 A ATOM 628 HG SER A 42 -8.848 13.166 5.815 1.00 0.00 A ATOM 629 N SER A 42 -9.863 10.219 8.186 1.00 0.00 A ATOM 630 O SER A 42 -9.807 7.996 6.628 1.00 0.00 A ATOM 631 OG SER A 42 -9.222 12.323 5.427 1.00 0.00 A ATOM 632 C TYR A 43 -10.620 8.253 2.503 1.00 0.00 A ATOM 633 CA TYR A 43 -10.625 7.893 3.981 1.00 0.00 A ATOM 634 CB TYR A 43 -11.922 7.184 4.361 1.00 0.00 A ATOM 635 CD1 TYR A 43 -12.178 7.150 6.869 1.00 0.00 A ATOM 636 CD2 TYR A 43 -11.461 5.127 5.742 1.00 0.00 A ATOM 637 CE1 TYR A 43 -12.113 6.488 8.101 1.00 0.00 A ATOM 638 CE2 TYR A 43 -11.396 4.464 6.974 1.00 0.00 A ATOM 639 CG TYR A 43 -11.852 6.470 5.690 1.00 0.00 A ATOM 640 CZ TYR A 43 -11.722 5.144 8.153 1.00 0.00 A ATOM 641 HN TYR A 43 -10.693 9.983 4.352 1.00 0.00 A ATOM 642 HA TYR A 43 -9.786 7.228 4.186 1.00 0.00 A ATOM 643 HB2 TYR A 43 -12.722 7.923 4.406 1.00 0.00 A ATOM 644 HB1 TYR A 43 -12.161 6.456 3.587 1.00 0.00 A ATOM 645 HD1 TYR A 43 -12.480 8.187 6.829 1.00 0.00 A ATOM 646 HD2 TYR A 43 -11.209 4.601 4.833 1.00 0.00 A ATOM 647 HE1 TYR A 43 -12.365 7.013 9.010 1.00 0.00 A ATOM 648 HE2 TYR A 43 -11.094 3.428 7.014 1.00 0.00 A ATOM 649 HH TYR A 43 -12.195 4.916 10.032 1.00 0.00 A ATOM 650 N TYR A 43 -10.480 9.093 4.780 1.00 0.00 A ATOM 651 O TYR A 43 -11.318 7.598 1.729 1.00 0.00 A ATOM 652 OH TYR A 43 -11.660 4.499 9.353 1.00 0.00 A ATOM 653 C ALA A 44 -8.732 8.841 0.022 1.00 0.00 A ATOM 654 CA ALA A 44 -9.771 9.692 0.754 1.00 0.00 A ATOM 655 CB ALA A 44 -9.448 11.186 0.695 1.00 0.00 A ATOM 656 HN ALA A 44 -9.284 9.794 2.777 1.00 0.00 A ATOM 657 HA ALA A 44 -10.749 9.526 0.301 1.00 0.00 A ATOM 658 HB1 ALA A 44 -10.155 11.685 0.032 1.00 0.00 A ATOM 659 HB2 ALA A 44 -9.523 11.614 1.694 1.00 0.00 A ATOM 660 HB3 ALA A 44 -8.435 11.324 0.315 1.00 0.00 A ATOM 661 N ALA A 44 -9.849 9.267 2.141 1.00 0.00 A ATOM 662 O ALA A 44 -8.091 7.982 0.626 1.00 0.00 A ATOM 663 C LYS A 45 -6.232 8.614 -1.557 1.00 0.00 A ATOM 664 CA LYS A 45 -7.647 8.378 -2.090 1.00 0.00 A ATOM 665 CB LYS A 45 -7.818 8.747 -3.565 1.00 0.00 A ATOM 666 CD LYS A 45 -9.854 8.811 -5.051 1.00 0.00 A ATOM 667 CE LYS A 45 -10.689 7.971 -6.021 1.00 0.00 A ATOM 668 CG LYS A 45 -8.934 7.924 -4.210 1.00 0.00 A ATOM 669 HN LYS A 45 -9.123 9.809 -1.752 1.00 0.00 A ATOM 670 HA LYS A 45 -7.880 7.318 -1.994 1.00 0.00 A ATOM 671 HB2 LYS A 45 -8.047 9.809 -3.654 1.00 0.00 A ATOM 672 HB1 LYS A 45 -6.882 8.578 -4.097 1.00 0.00 A ATOM 673 HD2 LYS A 45 -10.514 9.381 -4.397 1.00 0.00 A ATOM 674 HD1 LYS A 45 -9.258 9.532 -5.610 1.00 0.00 A ATOM 675 HE2 LYS A 45 -10.038 7.307 -6.590 1.00 0.00 A ATOM 676 HE1 LYS A 45 -11.379 7.339 -5.462 1.00 0.00 A ATOM 677 HG2 LYS A 45 -8.500 7.145 -4.838 1.00 0.00 A ATOM 678 HG1 LYS A 45 -9.515 7.422 -3.436 1.00 0.00 A ATOM 679 HZ1 LYS A 45 -10.976 9.730 -7.101 1.00 0.00 A ATOM 680 HZ2 LYS A 45 -11.574 8.417 -7.854 1.00 0.00 A ATOM 681 N LYS A 45 -8.597 9.109 -1.269 1.00 0.00 A ATOM 682 NZ LYS A 45 -11.446 8.846 -6.944 1.00 0.00 A ATOM 683 O LYS A 45 -5.917 9.705 -1.083 1.00 0.00 A ATOM 684 C CYS A 46 -3.327 8.742 -1.988 1.00 0.00 A ATOM 685 CA CYS A 46 -4.043 7.655 -1.185 1.00 0.00 A ATOM 686 CB CYS A 46 -3.330 6.305 -1.290 1.00 0.00 A ATOM 687 HN CYS A 46 -5.681 6.690 -2.038 1.00 0.00 A ATOM 688 HA CYS A 46 -4.087 7.918 -0.129 1.00 0.00 A ATOM 689 HB2 CYS A 46 -3.346 5.981 -2.331 1.00 0.00 A ATOM 690 HB1 CYS A 46 -2.285 6.440 -1.014 1.00 0.00 A ATOM 691 N CYS A 46 -5.417 7.574 -1.652 1.00 0.00 A ATOM 692 O CYS A 46 -2.429 9.408 -1.474 1.00 0.00 A ATOM 693 SG CYS A 46 -4.044 4.977 -0.252 1.00 0.00 A ATOM 694 C GLY A 47 -4.183 10.955 -4.495 1.00 0.00 A ATOM 695 CA GLY A 47 -3.159 9.884 -4.113 1.00 0.00 A ATOM 696 HN GLY A 47 -4.480 8.343 -3.645 1.00 0.00 A ATOM 697 HA2 GLY A 47 -2.307 10.351 -3.619 1.00 0.00 A ATOM 698 HA1 GLY A 47 -2.780 9.401 -5.014 1.00 0.00 A ATOM 699 N GLY A 47 -3.749 8.889 -3.235 1.00 0.00 A ATOM 700 O GLY A 47 -4.465 11.156 -5.676 1.00 0.00 A ATOM 701 C SER A 48 -5.003 14.014 -3.831 1.00 0.00 A ATOM 702 CA SER A 48 -5.699 12.658 -3.688 1.00 0.00 A ATOM 703 CB SER A 48 -6.714 12.700 -2.545 1.00 0.00 A ATOM 704 HN SER A 48 -4.477 11.444 -2.517 1.00 0.00 A ATOM 705 HA SER A 48 -6.207 12.390 -4.615 1.00 0.00 A ATOM 706 HB2 SER A 48 -6.257 13.168 -1.672 1.00 0.00 A ATOM 707 HB1 SER A 48 -7.560 13.323 -2.833 1.00 0.00 A ATOM 708 HG SER A 48 -6.603 10.703 -2.625 1.00 0.00 A ATOM 709 N SER A 48 -4.712 11.613 -3.474 1.00 0.00 A ATOM 710 O SER A 48 -4.003 14.275 -3.165 1.00 0.00 A ATOM 711 OG SER A 48 -7.179 11.399 -2.196 1.00 0.00 A ATOM 712 C SER A 49 -4.529 16.775 -3.623 1.00 0.00 A ATOM 713 CA SER A 49 -5.007 16.162 -4.941 1.00 0.00 A ATOM 714 CB SER A 49 -6.034 17.078 -5.610 1.00 0.00 A ATOM 715 HN SER A 49 -6.375 14.620 -5.241 1.00 0.00 A ATOM 716 HA SER A 49 -4.166 16.006 -5.617 1.00 0.00 A ATOM 717 HB2 SER A 49 -6.847 17.281 -4.913 1.00 0.00 A ATOM 718 HB1 SER A 49 -5.568 18.035 -5.845 1.00 0.00 A ATOM 719 HG SER A 49 -5.881 16.541 -7.532 1.00 0.00 A ATOM 720 N SER A 49 -5.561 14.840 -4.703 1.00 0.00 A ATOM 721 O SER A 49 -5.335 17.059 -2.738 1.00 0.00 A ATOM 722 OG SER A 49 -6.563 16.504 -6.802 1.00 0.00 A ATOM 723 C GLY A 50 -1.765 16.503 -1.605 1.00 0.00 A ATOM 724 CA GLY A 50 -2.626 17.534 -2.338 1.00 0.00 A ATOM 725 HN GLY A 50 -2.572 16.726 -4.257 1.00 0.00 A ATOM 726 HA2 GLY A 50 -2.016 18.396 -2.608 1.00 0.00 A ATOM 727 HA1 GLY A 50 -3.412 17.895 -1.674 1.00 0.00 A ATOM 728 N GLY A 50 -3.220 16.960 -3.533 1.00 0.00 A ATOM 729 O GLY A 50 -0.676 16.823 -1.130 1.00 0.00 A ATOM 730 C CYS A 51 -0.620 13.567 -1.874 1.00 0.00 A ATOM 731 CA CYS A 51 -1.578 14.207 -0.868 1.00 0.00 A ATOM 732 CB CYS A 51 -2.544 13.183 -0.269 1.00 0.00 A ATOM 733 HN CYS A 51 -3.172 15.035 -1.924 1.00 0.00 A ATOM 734 HA CYS A 51 -1.028 14.657 -0.041 1.00 0.00 A ATOM 735 HB2 CYS A 51 -2.893 12.502 -1.046 1.00 0.00 A ATOM 736 HB1 CYS A 51 -2.029 12.578 0.477 1.00 0.00 A ATOM 737 N CYS A 51 -2.286 15.286 -1.535 1.00 0.00 A ATOM 738 O CYS A 51 -0.021 14.253 -2.699 1.00 0.00 A ATOM 739 SG CYS A 51 -3.968 14.039 0.497 1.00 0.00 A ATOM 740 C HIS A 52 -0.163 11.512 -4.092 1.00 0.00 A ATOM 741 CA HIS A 52 0.367 11.458 -2.647 1.00 0.00 A ATOM 742 CB HIS A 52 0.495 10.039 -2.074 1.00 0.00 A ATOM 743 CD2 HIS A 52 -0.145 9.625 0.442 1.00 0.00 A ATOM 744 CE1 HIS A 52 1.798 9.955 1.309 1.00 0.00 A ATOM 745 CG HIS A 52 0.719 9.925 -0.583 1.00 0.00 A ATOM 746 HN HIS A 52 -1.032 11.760 -1.064 1.00 0.00 A ATOM 747 HA HIS A 52 1.377 11.925 -2.636 1.00 0.00 A ATOM 748 HB2 HIS A 52 -0.442 9.486 -2.316 1.00 0.00 A ATOM 749 HB1 HIS A 52 1.354 9.542 -2.582 1.00 0.00 A ATOM 750 HD1 HIS A 52 2.758 10.366 -0.531 1.00 0.00 A ATOM 751 HD2 HIS A 52 -1.217 9.403 0.327 1.00 0.00 A ATOM 752 HE1 HIS A 52 2.629 10.059 2.024 1.00 0.00 A ATOM 753 N HIS A 52 -0.500 12.242 -1.775 1.00 0.00 A ATOM 754 ND1 HIS A 52 1.913 10.125 -0.017 1.00 0.00 A ATOM 755 NE2 HIS A 52 0.547 9.645 1.647 1.00 0.00 A ATOM 756 O HIS A 52 -0.467 10.474 -4.678 1.00 0.00 A ATOM 757 C ASP A 53 0.346 12.486 -6.963 1.00 0.00 A ATOM 758 CA ASP A 53 -0.738 12.919 -5.973 1.00 0.00 A ATOM 759 CB ASP A 53 -1.060 14.391 -6.238 1.00 0.00 A ATOM 760 CG ASP A 53 -0.142 15.391 -5.532 1.00 0.00 A ATOM 761 HN ASP A 53 -0.005 13.564 -4.133 1.00 0.00 A ATOM 762 HA ASP A 53 -1.637 12.308 -6.047 1.00 0.00 A ATOM 763 HB2 ASP A 53 -1.010 14.570 -7.312 1.00 0.00 A ATOM 764 HB1 ASP A 53 -2.087 14.583 -5.930 1.00 0.00 A ATOM 765 HD2 ASP A 53 0.028 16.330 -3.909 1.00 0.00 A ATOM 766 N ASP A 53 -0.254 12.725 -4.617 1.00 0.00 A ATOM 767 O ASP A 53 0.059 11.799 -7.942 1.00 0.00 A ATOM 768 OD1 ASP A 53 1.028 15.559 -5.908 1.00 0.00 A ATOM 769 OD2 ASP A 53 -0.680 16.021 -4.544 1.00 0.00 A ATOM 770 C ASP A 54 2.869 11.051 -7.562 1.00 0.00 A ATOM 771 CA ASP A 54 2.696 12.571 -7.527 1.00 0.00 A ATOM 772 CB ASP A 54 3.993 13.181 -6.990 1.00 0.00 A ATOM 773 CG ASP A 54 5.190 13.094 -7.940 1.00 0.00 A ATOM 774 HN ASP A 54 1.794 13.465 -5.876 1.00 0.00 A ATOM 775 HA ASP A 54 2.450 12.986 -8.504 1.00 0.00 A ATOM 776 HB2 ASP A 54 3.812 14.230 -6.753 1.00 0.00 A ATOM 777 HB1 ASP A 54 4.252 12.683 -6.056 1.00 0.00 A ATOM 778 HD2 ASP A 54 6.598 14.114 -8.661 1.00 0.00 A ATOM 779 N ASP A 54 1.569 12.906 -6.674 1.00 0.00 A ATOM 780 O ASP A 54 3.099 10.425 -6.529 1.00 0.00 A ATOM 781 OD1 ASP A 54 5.302 12.154 -8.740 1.00 0.00 A ATOM 782 OD2 ASP A 54 6.042 14.057 -7.833 1.00 0.00 A ATOM 783 C LEU A 55 4.153 8.783 -9.762 1.00 0.00 A ATOM 784 CA LEU A 55 2.891 9.068 -8.947 1.00 0.00 A ATOM 785 CB LEU A 55 1.618 8.480 -9.559 1.00 0.00 A ATOM 786 CD1 LEU A 55 -0.677 8.966 -10.485 1.00 0.00 A ATOM 787 CD2 LEU A 55 -0.231 9.191 -7.998 1.00 0.00 A ATOM 788 CG LEU A 55 0.349 9.322 -9.407 1.00 0.00 A ATOM 789 HN LEU A 55 2.563 11.019 -9.598 1.00 0.00 A ATOM 790 HA LEU A 55 3.009 8.622 -7.959 1.00 0.00 A ATOM 791 HB2 LEU A 55 1.793 8.311 -10.621 1.00 0.00 A ATOM 792 HB1 LEU A 55 1.438 7.504 -9.107 1.00 0.00 A ATOM 793 HD11 LEU A 55 -0.581 7.911 -10.743 1.00 0.00 A ATOM 794 HD12 LEU A 55 -1.681 9.158 -10.107 1.00 0.00 A ATOM 795 HD13 LEU A 55 -0.499 9.575 -11.371 1.00 0.00 A ATOM 796 HD21 LEU A 55 0.545 9.412 -7.264 1.00 0.00 A ATOM 797 HD22 LEU A 55 -1.055 9.894 -7.877 1.00 0.00 A ATOM 798 HD23 LEU A 55 -0.595 8.175 -7.847 1.00 0.00 A ATOM 799 HG LEU A 55 0.616 10.369 -9.550 1.00 0.00 A ATOM 800 N LEU A 55 2.750 10.502 -8.763 1.00 0.00 A ATOM 801 O LEU A 55 4.464 7.628 -10.049 1.00 0.00 A ATOM 802 C THR A 56 7.293 9.806 -9.973 1.00 0.00 A ATOM 803 CA THR A 56 6.069 9.737 -10.889 1.00 0.00 A ATOM 804 CB THR A 56 6.054 10.824 -11.965 1.00 0.00 A ATOM 805 CG2 THR A 56 7.037 10.537 -13.102 1.00 0.00 A ATOM 806 HN THR A 56 4.588 10.792 -9.875 1.00 0.00 A ATOM 807 HA THR A 56 6.080 8.755 -11.363 1.00 0.00 A ATOM 808 HB THR A 56 6.239 11.806 -11.529 1.00 0.00 A ATOM 809 HG1 THR A 56 4.717 11.275 -13.384 1.00 0.00 A ATOM 810 HG21 THR A 56 6.571 10.783 -14.056 1.00 0.00 A ATOM 811 HG22 THR A 56 7.934 11.142 -12.968 1.00 0.00 A ATOM 812 HG23 THR A 56 7.306 9.481 -13.091 1.00 0.00 A ATOM 813 N THR A 56 4.847 9.856 -10.112 1.00 0.00 A ATOM 814 O THR A 56 8.082 8.864 -9.912 1.00 0.00 A ATOM 815 OG1 THR A 56 4.772 10.693 -12.573 1.00 0.00 A ATOM 816 C ALA A 57 8.689 9.898 -7.486 1.00 0.00 A ATOM 817 CA ALA A 57 8.526 11.135 -8.372 1.00 0.00 A ATOM 818 CB ALA A 57 8.293 12.409 -7.557 1.00 0.00 A ATOM 819 HN ALA A 57 6.766 11.692 -9.337 1.00 0.00 A ATOM 820 HA ALA A 57 9.427 11.262 -8.973 1.00 0.00 A ATOM 821 HB1 ALA A 57 7.306 12.370 -7.097 1.00 0.00 A ATOM 822 HB2 ALA A 57 9.053 12.488 -6.781 1.00 0.00 A ATOM 823 HB3 ALA A 57 8.353 13.276 -8.215 1.00 0.00 A ATOM 824 N ALA A 57 7.412 10.931 -9.282 1.00 0.00 A ATOM 825 O ALA A 57 7.706 9.242 -7.144 1.00 0.00 A ATOM 826 C LYS A 58 10.158 8.885 -4.830 1.00 0.00 A ATOM 827 CA LYS A 58 10.241 8.471 -6.301 1.00 0.00 A ATOM 828 CB LYS A 58 11.588 7.862 -6.694 1.00 0.00 A ATOM 829 CD LYS A 58 12.236 7.207 -9.041 1.00 0.00 A ATOM 830 CE LYS A 58 13.719 6.891 -8.835 1.00 0.00 A ATOM 831 CG LYS A 58 11.417 6.826 -7.806 1.00 0.00 A ATOM 832 HN LYS A 58 10.730 10.157 -7.423 1.00 0.00 A ATOM 833 HA LYS A 58 9.478 7.716 -6.490 1.00 0.00 A ATOM 834 HB2 LYS A 58 12.265 8.649 -7.025 1.00 0.00 A ATOM 835 HB1 LYS A 58 12.047 7.393 -5.823 1.00 0.00 A ATOM 836 HD2 LYS A 58 11.863 6.667 -9.911 1.00 0.00 A ATOM 837 HD1 LYS A 58 12.113 8.270 -9.250 1.00 0.00 A ATOM 838 HE2 LYS A 58 14.311 7.797 -8.965 1.00 0.00 A ATOM 839 HE1 LYS A 58 13.885 6.547 -7.814 1.00 0.00 A ATOM 840 HG2 LYS A 58 11.731 5.846 -7.447 1.00 0.00 A ATOM 841 HG1 LYS A 58 10.364 6.745 -8.075 1.00 0.00 A ATOM 842 HZ1 LYS A 58 13.386 5.359 -10.208 1.00 0.00 A ATOM 843 HZ2 LYS A 58 14.702 6.253 -10.558 1.00 0.00 A ATOM 844 N LYS A 58 9.937 9.618 -7.140 1.00 0.00 A ATOM 845 NZ LYS A 58 14.167 5.856 -9.793 1.00 0.00 A ATOM 846 O LYS A 58 9.271 8.439 -4.105 1.00 0.00 A ATOM 847 C LYS A 59 10.177 11.391 -2.907 1.00 0.00 A ATOM 848 CA LYS A 59 11.141 10.213 -3.063 1.00 0.00 A ATOM 849 CB LYS A 59 12.579 10.537 -2.655 1.00 0.00 A ATOM 850 CD LYS A 59 14.627 9.170 -3.202 1.00 0.00 A ATOM 851 CE LYS A 59 15.858 8.894 -2.336 1.00 0.00 A ATOM 852 CG LYS A 59 13.363 9.259 -2.346 1.00 0.00 A ATOM 853 HN LYS A 59 11.814 10.091 -5.030 1.00 0.00 A ATOM 854 HA LYS A 59 10.799 9.400 -2.421 1.00 0.00 A ATOM 855 HB2 LYS A 59 13.074 11.086 -3.457 1.00 0.00 A ATOM 856 HB1 LYS A 59 12.575 11.186 -1.780 1.00 0.00 A ATOM 857 HD2 LYS A 59 14.514 8.379 -3.943 1.00 0.00 A ATOM 858 HD1 LYS A 59 14.766 10.102 -3.750 1.00 0.00 A ATOM 859 HE2 LYS A 59 15.898 9.606 -1.513 1.00 0.00 A ATOM 860 HE1 LYS A 59 15.783 7.900 -1.895 1.00 0.00 A ATOM 861 HG2 LYS A 59 13.632 9.241 -1.290 1.00 0.00 A ATOM 862 HG1 LYS A 59 12.733 8.389 -2.529 1.00 0.00 A ATOM 863 HZ1 LYS A 59 16.902 9.280 -4.098 1.00 0.00 A ATOM 864 HZ2 LYS A 59 17.747 9.663 -2.760 1.00 0.00 A ATOM 865 N LYS A 59 11.096 9.733 -4.434 1.00 0.00 A ATOM 866 NZ LYS A 59 17.093 8.991 -3.145 1.00 0.00 A ATOM 867 O LYS A 59 9.887 12.092 -3.875 1.00 0.00 A ATOM 868 C GLY A 60 7.530 12.127 -0.685 1.00 0.00 A ATOM 869 CA GLY A 60 8.783 12.654 -1.387 1.00 0.00 A ATOM 870 HN GLY A 60 9.949 10.998 -0.900 1.00 0.00 A ATOM 871 HA2 GLY A 60 9.274 13.394 -0.756 1.00 0.00 A ATOM 872 HA1 GLY A 60 8.502 13.158 -2.311 1.00 0.00 A ATOM 873 N GLY A 60 9.708 11.572 -1.682 1.00 0.00 A ATOM 874 O GLY A 60 7.046 11.042 -1.002 1.00 0.00 A ATOM 875 C GLU A 61 4.600 12.745 0.149 1.00 0.00 A ATOM 876 CA GLU A 61 5.852 12.548 1.006 1.00 0.00 A ATOM 877 CB GLU A 61 5.755 13.343 2.309 1.00 0.00 A ATOM 878 CD GLU A 61 6.243 15.712 3.024 1.00 0.00 A ATOM 879 CG GLU A 61 5.490 14.824 2.031 1.00 0.00 A ATOM 880 HN GLU A 61 7.439 13.802 0.508 1.00 0.00 A ATOM 881 HA GLU A 61 5.977 11.491 1.240 1.00 0.00 A ATOM 882 HB2 GLU A 61 4.955 12.937 2.928 1.00 0.00 A ATOM 883 HB1 GLU A 61 6.680 13.235 2.875 1.00 0.00 A ATOM 884 HE2 GLU A 61 7.270 16.574 1.702 1.00 0.00 A ATOM 885 HG2 GLU A 61 5.799 15.067 1.014 1.00 0.00 A ATOM 886 HG1 GLU A 61 4.421 15.024 2.096 1.00 0.00 A ATOM 887 N GLU A 61 7.040 12.921 0.256 1.00 0.00 A ATOM 888 O GLU A 61 3.489 12.459 0.592 1.00 0.00 A ATOM 889 OE1 GLU A 61 5.752 15.952 4.136 1.00 0.00 A ATOM 890 OE2 GLU A 61 7.378 16.157 2.605 1.00 0.00 A ATOM 891 C LYS A 62 3.819 12.483 -3.149 1.00 0.00 A ATOM 892 CA LYS A 62 3.725 13.472 -1.986 1.00 0.00 A ATOM 893 CB LYS A 62 3.704 14.938 -2.425 1.00 0.00 A ATOM 894 CD LYS A 62 3.165 17.098 -1.241 1.00 0.00 A ATOM 895 CE LYS A 62 2.708 18.182 -2.219 1.00 0.00 A ATOM 896 CG LYS A 62 2.638 15.724 -1.660 1.00 0.00 A ATOM 897 HN LYS A 62 5.729 13.464 -1.416 1.00 0.00 A ATOM 898 HA LYS A 62 2.797 13.284 -1.446 1.00 0.00 A ATOM 899 HB2 LYS A 62 4.683 15.386 -2.257 1.00 0.00 A ATOM 900 HB1 LYS A 62 3.507 14.997 -3.496 1.00 0.00 A ATOM 901 HD2 LYS A 62 2.812 17.336 -0.238 1.00 0.00 A ATOM 902 HD1 LYS A 62 4.254 17.076 -1.199 1.00 0.00 A ATOM 903 HE2 LYS A 62 2.581 17.753 -3.213 1.00 0.00 A ATOM 904 HE1 LYS A 62 1.737 18.571 -1.913 1.00 0.00 A ATOM 905 HG2 LYS A 62 1.753 15.845 -2.284 1.00 0.00 A ATOM 906 HG1 LYS A 62 2.331 15.164 -0.777 1.00 0.00 A ATOM 907 HZ1 LYS A 62 3.539 19.898 -3.062 1.00 0.00 A ATOM 908 HZ2 LYS A 62 3.664 19.862 -1.438 1.00 0.00 A ATOM 909 N LYS A 62 4.822 13.233 -1.063 1.00 0.00 A ATOM 910 NZ LYS A 62 3.696 19.283 -2.271 1.00 0.00 A ATOM 911 O LYS A 62 3.104 12.616 -4.141 1.00 0.00 A ATOM 912 C SER A 63 4.174 9.213 -3.624 1.00 0.00 A ATOM 913 CA SER A 63 4.902 10.500 -4.013 1.00 0.00 A ATOM 914 CB SER A 63 6.391 10.222 -4.234 1.00 0.00 A ATOM 915 HN SER A 63 5.284 11.411 -2.179 1.00 0.00 A ATOM 916 HA SER A 63 4.473 10.923 -4.922 1.00 0.00 A ATOM 917 HB2 SER A 63 6.948 10.497 -3.339 1.00 0.00 A ATOM 918 HB1 SER A 63 6.541 9.153 -4.388 1.00 0.00 A ATOM 919 HG SER A 63 7.880 11.127 -5.218 1.00 0.00 A ATOM 920 N SER A 63 4.706 11.512 -2.989 1.00 0.00 A ATOM 921 O SER A 63 4.379 8.685 -2.532 1.00 0.00 A ATOM 922 OG SER A 63 6.907 10.939 -5.353 1.00 0.00 A ATOM 923 C LEU A 64 3.531 6.333 -4.275 1.00 0.00 A ATOM 924 CA LEU A 64 2.577 7.528 -4.304 1.00 0.00 A ATOM 925 CB LEU A 64 1.452 7.393 -5.332 1.00 0.00 A ATOM 926 CD1 LEU A 64 0.054 5.771 -4.001 1.00 0.00 A ATOM 927 CD2 LEU A 64 -0.284 5.990 -6.505 1.00 0.00 A ATOM 928 CG LEU A 64 0.718 6.051 -5.351 1.00 0.00 A ATOM 929 HN LEU A 64 3.176 9.179 -5.424 1.00 0.00 A ATOM 930 HA LEU A 64 2.108 7.620 -3.324 1.00 0.00 A ATOM 931 HB2 LEU A 64 0.723 8.182 -5.149 1.00 0.00 A ATOM 932 HB1 LEU A 64 1.870 7.569 -6.324 1.00 0.00 A ATOM 933 HD11 LEU A 64 -0.951 6.193 -3.995 1.00 0.00 A ATOM 934 HD12 LEU A 64 -0.002 4.694 -3.840 1.00 0.00 A ATOM 935 HD13 LEU A 64 0.644 6.227 -3.205 1.00 0.00 A ATOM 936 HD21 LEU A 64 0.245 6.095 -7.452 1.00 0.00 A ATOM 937 HD22 LEU A 64 -0.805 5.033 -6.484 1.00 0.00 A ATOM 938 HD23 LEU A 64 -1.008 6.799 -6.402 1.00 0.00 A ATOM 939 HG LEU A 64 1.451 5.262 -5.519 1.00 0.00 A ATOM 940 N LEU A 64 3.337 8.744 -4.538 1.00 0.00 A ATOM 941 O LEU A 64 3.198 5.242 -3.817 1.00 0.00 A ATOM 942 C TYR A 65 6.484 5.461 -3.494 1.00 0.00 A ATOM 943 CA TYR A 65 5.762 5.536 -4.832 1.00 0.00 A ATOM 944 CB TYR A 65 6.742 5.845 -5.960 1.00 0.00 A ATOM 945 CD1 TYR A 65 8.855 4.512 -5.621 1.00 0.00 A ATOM 946 CD2 TYR A 65 7.277 3.787 -7.314 1.00 0.00 A ATOM 947 CE1 TYR A 65 9.693 3.438 -5.942 1.00 0.00 A ATOM 948 CE2 TYR A 65 8.115 2.713 -7.635 1.00 0.00 A ATOM 949 CG TYR A 65 7.647 4.687 -6.307 1.00 0.00 A ATOM 950 CZ TYR A 65 9.323 2.538 -6.949 1.00 0.00 A ATOM 951 HN TYR A 65 4.967 7.481 -5.149 1.00 0.00 A ATOM 952 HA TYR A 65 5.285 4.576 -5.031 1.00 0.00 A ATOM 953 HB2 TYR A 65 6.175 6.122 -6.848 1.00 0.00 A ATOM 954 HB1 TYR A 65 7.361 6.692 -5.661 1.00 0.00 A ATOM 955 HD1 TYR A 65 9.140 5.206 -4.844 1.00 0.00 A ATOM 956 HD2 TYR A 65 6.345 3.922 -7.843 1.00 0.00 A ATOM 957 HE1 TYR A 65 10.625 3.303 -5.413 1.00 0.00 A ATOM 958 HE2 TYR A 65 7.829 2.019 -8.411 1.00 0.00 A ATOM 959 HH TYR A 65 9.736 0.637 -7.090 1.00 0.00 A ATOM 960 N TYR A 65 4.743 6.566 -4.784 1.00 0.00 A ATOM 961 O TYR A 65 6.740 4.373 -2.984 1.00 0.00 A ATOM 962 OH TYR A 65 10.139 1.491 -7.261 1.00 0.00 A ATOM 963 C TYR A 66 6.650 6.036 -0.573 1.00 0.00 A ATOM 964 CA TYR A 66 7.503 6.683 -1.654 1.00 0.00 A ATOM 965 CB TYR A 66 7.803 8.139 -1.308 1.00 0.00 A ATOM 966 CD1 TYR A 66 9.920 7.506 -0.094 1.00 0.00 A ATOM 967 CD2 TYR A 66 8.508 9.237 0.849 1.00 0.00 A ATOM 968 CE1 TYR A 66 10.814 7.654 0.973 1.00 0.00 A ATOM 969 CE2 TYR A 66 9.403 9.385 1.916 1.00 0.00 A ATOM 970 CG TYR A 66 8.767 8.298 -0.156 1.00 0.00 A ATOM 971 CZ TYR A 66 10.556 8.593 1.978 1.00 0.00 A ATOM 972 HN TYR A 66 6.579 7.492 -3.388 1.00 0.00 A ATOM 973 HA TYR A 66 8.444 6.138 -1.736 1.00 0.00 A ATOM 974 HB2 TYR A 66 8.227 8.626 -2.186 1.00 0.00 A ATOM 975 HB1 TYR A 66 6.868 8.635 -1.049 1.00 0.00 A ATOM 976 HD1 TYR A 66 10.120 6.781 -0.870 1.00 0.00 A ATOM 977 HD2 TYR A 66 7.619 9.848 0.801 1.00 0.00 A ATOM 978 HE1 TYR A 66 11.704 7.043 1.021 1.00 0.00 A ATOM 979 HE2 TYR A 66 9.203 10.110 2.691 1.00 0.00 A ATOM 980 HH TYR A 66 10.987 8.877 3.859 1.00 0.00 A ATOM 981 N TYR A 66 6.812 6.624 -2.927 1.00 0.00 A ATOM 982 O TYR A 66 7.179 5.719 0.491 1.00 0.00 A ATOM 983 OH TYR A 66 11.427 8.737 3.017 1.00 0.00 A ATOM 984 C VAL A 67 4.071 3.851 -0.385 1.00 0.00 A ATOM 985 CA VAL A 67 4.468 5.245 0.105 1.00 0.00 A ATOM 986 CB VAL A 67 3.264 6.158 0.347 1.00 0.00 A ATOM 987 CG1 VAL A 67 3.636 7.324 1.265 1.00 0.00 A ATOM 988 CG2 VAL A 67 2.686 6.664 -0.976 1.00 0.00 A ATOM 989 HN VAL A 67 4.946 6.115 -1.725 1.00 0.00 A ATOM 990 HA VAL A 67 5.010 5.145 1.046 1.00 0.00 A ATOM 991 HB VAL A 67 2.493 5.571 0.847 1.00 0.00 A ATOM 992 HG11 VAL A 67 2.729 7.829 1.597 1.00 0.00 A ATOM 993 HG12 VAL A 67 4.179 6.946 2.131 1.00 0.00 A ATOM 994 HG13 VAL A 67 4.266 8.028 0.721 1.00 0.00 A ATOM 995 HG21 VAL A 67 1.597 6.640 -0.929 1.00 0.00 A ATOM 996 HG22 VAL A 67 3.020 7.687 -1.150 1.00 0.00 A ATOM 997 HG23 VAL A 67 3.029 6.026 -1.790 1.00 0.00 A ATOM 998 N VAL A 67 5.369 5.854 -0.857 1.00 0.00 A ATOM 999 O VAL A 67 2.896 3.489 -0.356 1.00 0.00 A ATOM 1000 C VAL A 68 6.168 0.990 -1.327 1.00 0.00 A ATOM 1001 CA VAL A 68 4.845 1.759 -1.321 1.00 0.00 A ATOM 1002 CB VAL A 68 4.180 1.815 -2.697 1.00 0.00 A ATOM 1003 CG1 VAL A 68 4.348 0.489 -3.442 1.00 0.00 A ATOM 1004 CG2 VAL A 68 2.703 2.194 -2.578 1.00 0.00 A ATOM 1005 HN VAL A 68 6.028 3.407 -0.845 1.00 0.00 A ATOM 1006 HA VAL A 68 4.157 1.268 -0.633 1.00 0.00 A ATOM 1007 HB VAL A 68 4.678 2.591 -3.279 1.00 0.00 A ATOM 1008 HG11 VAL A 68 3.891 -0.313 -2.862 1.00 0.00 A ATOM 1009 HG12 VAL A 68 3.864 0.555 -4.416 1.00 0.00 A ATOM 1010 HG13 VAL A 68 5.409 0.279 -3.577 1.00 0.00 A ATOM 1011 HG21 VAL A 68 2.296 1.780 -1.655 1.00 0.00 A ATOM 1012 HG22 VAL A 68 2.606 3.279 -2.563 1.00 0.00 A ATOM 1013 HG23 VAL A 68 2.154 1.791 -3.429 1.00 0.00 A ATOM 1014 N VAL A 68 5.075 3.105 -0.825 1.00 0.00 A ATOM 1015 O VAL A 68 6.248 -0.131 -0.830 1.00 0.00 A ATOM 1016 C HIS A 69 9.479 1.786 -1.038 1.00 0.00 A ATOM 1017 CA HIS A 69 8.526 1.055 -2.001 1.00 0.00 A ATOM 1018 CB HIS A 69 8.969 1.082 -3.472 1.00 0.00 A ATOM 1019 CD2 HIS A 69 7.784 -0.386 -5.302 1.00 0.00 A ATOM 1020 CE1 HIS A 69 6.147 0.942 -5.744 1.00 0.00 A ATOM 1021 CG HIS A 69 7.925 0.724 -4.503 1.00 0.00 A ATOM 1022 HN HIS A 69 7.030 2.550 -2.284 1.00 0.00 A ATOM 1023 HA HIS A 69 8.467 -0.009 -1.681 1.00 0.00 A ATOM 1024 HB2 HIS A 69 9.328 2.113 -3.701 1.00 0.00 A ATOM 1025 HB1 HIS A 69 9.816 0.367 -3.586 1.00 0.00 A ATOM 1026 HD1 HIS A 69 6.736 2.433 -4.361 1.00 0.00 A ATOM 1027 HD2 HIS A 69 8.463 -1.252 -5.315 1.00 0.00 A ATOM 1028 HE1 HIS A 69 5.235 1.384 -6.175 1.00 0.00 A ATOM 1029 N HIS A 69 7.189 1.629 -1.901 1.00 0.00 A ATOM 1030 ND1 HIS A 69 6.899 1.528 -4.798 1.00 0.00 A ATOM 1031 NE2 HIS A 69 6.649 -0.242 -6.091 1.00 0.00 A ATOM 1032 O HIS A 69 10.649 1.989 -1.362 1.00 0.00 A ATOM 1033 C ALA A 70 9.911 1.952 2.340 1.00 0.00 A ATOM 1034 CA ALA A 70 9.734 2.853 1.117 1.00 0.00 A ATOM 1035 CB ALA A 70 9.060 4.182 1.464 1.00 0.00 A ATOM 1036 HN ALA A 70 7.993 1.987 0.372 1.00 0.00 A ATOM 1037 HA ALA A 70 10.713 3.059 0.683 1.00 0.00 A ATOM 1038 HB1 ALA A 70 7.995 4.017 1.626 1.00 0.00 A ATOM 1039 HB2 ALA A 70 9.506 4.589 2.372 1.00 0.00 A ATOM 1040 HB3 ALA A 70 9.199 4.885 0.644 1.00 0.00 A ATOM 1041 N ALA A 70 8.945 2.156 0.116 1.00 0.00 A ATOM 1042 O ALA A 70 9.047 1.909 3.214 1.00 0.00 A ATOM 1043 C ARG A 71 12.111 1.096 4.558 1.00 0.00 A ATOM 1044 CA ARG A 71 11.338 0.355 3.465 1.00 0.00 A ATOM 1045 CB ARG A 71 12.163 -0.842 2.990 1.00 0.00 A ATOM 1046 CD ARG A 71 13.307 -2.230 4.757 1.00 0.00 A ATOM 1047 CG ARG A 71 12.022 -2.023 3.953 1.00 0.00 A ATOM 1048 CZ ARG A 71 14.224 -4.048 6.209 1.00 0.00 A ATOM 1049 HN ARG A 71 11.735 1.294 1.648 1.00 0.00 A ATOM 1050 HA ARG A 71 10.366 0.024 3.829 1.00 0.00 A ATOM 1051 HB2 ARG A 71 11.836 -1.141 1.993 1.00 0.00 A ATOM 1052 HB1 ARG A 71 13.212 -0.558 2.909 1.00 0.00 A ATOM 1053 HD2 ARG A 71 14.174 -2.008 4.136 1.00 0.00 A ATOM 1054 HD1 ARG A 71 13.333 -1.540 5.601 1.00 0.00 A ATOM 1055 HE ARG A 71 12.762 -4.298 4.834 1.00 0.00 A ATOM 1056 HG2 ARG A 71 11.188 -1.844 4.632 1.00 0.00 A ATOM 1057 HG1 ARG A 71 11.788 -2.928 3.393 1.00 0.00 A ATOM 1058 N ARG A 71 11.037 1.254 2.363 1.00 0.00 A ATOM 1059 NE ARG A 71 13.378 -3.626 5.245 1.00 0.00 A ATOM 1060 NH1 ARG A 71 15.078 -3.185 6.798 1.00 0.00 A ATOM 1061 NH2 ARG A 71 14.203 -5.319 6.567 1.00 0.00 A ATOM 1062 O ARG A 71 12.219 0.613 5.684 1.00 0.00 A ATOM 1063 C GLY A 72 12.499 3.581 6.256 1.00 0.00 A ATOM 1064 CA GLY A 72 13.390 3.070 5.122 1.00 0.00 A ATOM 1065 HN GLY A 72 12.538 2.644 3.270 1.00 0.00 A ATOM 1066 HA2 GLY A 72 14.211 2.484 5.536 1.00 0.00 A ATOM 1067 HA1 GLY A 72 13.836 3.915 4.596 1.00 0.00 A ATOM 1068 N GLY A 72 12.630 2.258 4.187 1.00 0.00 A ATOM 1069 O GLY A 72 11.450 3.002 6.534 1.00 0.00 A ATOM 1070 C GLU A 73 11.155 6.229 7.440 1.00 0.00 A ATOM 1071 CA GLU A 73 12.205 5.254 7.977 1.00 0.00 A ATOM 1072 CB GLU A 73 13.145 5.949 8.964 1.00 0.00 A ATOM 1073 CD GLU A 73 15.205 7.400 8.851 1.00 0.00 A ATOM 1074 CG GLU A 73 13.781 7.191 8.334 1.00 0.00 A ATOM 1075 HN GLU A 73 13.803 5.124 6.648 1.00 0.00 A ATOM 1076 HA GLU A 73 11.714 4.420 8.480 1.00 0.00 A ATOM 1077 HB2 GLU A 73 12.593 6.234 9.859 1.00 0.00 A ATOM 1078 HB1 GLU A 73 13.926 5.257 9.278 1.00 0.00 A ATOM 1079 HE2 GLU A 73 14.928 9.262 8.788 1.00 0.00 A ATOM 1080 HG2 GLU A 73 13.795 7.085 7.249 1.00 0.00 A ATOM 1081 HG1 GLU A 73 13.175 8.068 8.560 1.00 0.00 A ATOM 1082 N GLU A 73 12.949 4.659 6.880 1.00 0.00 A ATOM 1083 O GLU A 73 11.440 7.020 6.543 1.00 0.00 A ATOM 1084 OE1 GLU A 73 16.021 6.467 8.814 1.00 0.00 A ATOM 1085 OE2 GLU A 73 15.453 8.583 9.302 1.00 0.00 A ATOM 1086 C LEU A 74 8.033 7.375 8.827 1.00 0.00 A ATOM 1087 CA LEU A 74 8.870 7.003 7.602 1.00 0.00 A ATOM 1088 CB LEU A 74 8.061 6.348 6.480 1.00 0.00 A ATOM 1089 CD1 LEU A 74 8.072 4.613 4.651 1.00 0.00 A ATOM 1090 CD2 LEU A 74 9.372 6.772 4.368 1.00 0.00 A ATOM 1091 CG LEU A 74 8.874 5.711 5.351 1.00 0.00 A ATOM 1092 HN LEU A 74 9.740 5.492 8.741 1.00 0.00 A ATOM 1093 HA LEU A 74 9.308 7.914 7.194 1.00 0.00 A ATOM 1094 HB2 LEU A 74 7.423 5.581 6.919 1.00 0.00 A ATOM 1095 HB1 LEU A 74 7.403 7.101 6.047 1.00 0.00 A ATOM 1096 HD11 LEU A 74 7.096 4.516 5.127 1.00 0.00 A ATOM 1097 HD12 LEU A 74 7.939 4.873 3.601 1.00 0.00 A ATOM 1098 HD13 LEU A 74 8.608 3.667 4.726 1.00 0.00 A ATOM 1099 HD21 LEU A 74 9.952 7.522 4.906 1.00 0.00 A ATOM 1100 HD22 LEU A 74 10.001 6.301 3.613 1.00 0.00 A ATOM 1101 HD23 LEU A 74 8.520 7.250 3.886 1.00 0.00 A ATOM 1102 HG LEU A 74 9.753 5.239 5.788 1.00 0.00 A ATOM 1103 N LEU A 74 9.963 6.139 8.012 1.00 0.00 A ATOM 1104 O LEU A 74 8.419 7.086 9.959 1.00 0.00 A ATOM 1105 C LYS A 75 4.955 7.338 9.856 1.00 0.00 A ATOM 1106 CA LYS A 75 6.006 8.426 9.627 1.00 0.00 A ATOM 1107 CB LYS A 75 5.411 9.802 9.322 1.00 0.00 A ATOM 1108 CD LYS A 75 7.083 11.469 10.208 1.00 0.00 A ATOM 1109 CE LYS A 75 8.413 12.160 9.899 1.00 0.00 A ATOM 1110 CG LYS A 75 6.507 10.804 8.956 1.00 0.00 A ATOM 1111 HN LYS A 75 6.594 8.242 7.637 1.00 0.00 A ATOM 1112 HA LYS A 75 6.603 8.526 10.534 1.00 0.00 A ATOM 1113 HB2 LYS A 75 4.698 9.721 8.502 1.00 0.00 A ATOM 1114 HB1 LYS A 75 4.858 10.163 10.190 1.00 0.00 A ATOM 1115 HD2 LYS A 75 6.372 12.198 10.597 1.00 0.00 A ATOM 1116 HD1 LYS A 75 7.230 10.720 10.986 1.00 0.00 A ATOM 1117 HE2 LYS A 75 8.449 12.437 8.845 1.00 0.00 A ATOM 1118 HE1 LYS A 75 8.493 13.082 10.475 1.00 0.00 A ATOM 1119 HG2 LYS A 75 7.302 10.296 8.411 1.00 0.00 A ATOM 1120 HG1 LYS A 75 6.100 11.566 8.290 1.00 0.00 A ATOM 1121 HZ1 LYS A 75 9.875 10.758 9.407 1.00 0.00 A ATOM 1122 HZ2 LYS A 75 10.343 11.779 10.587 1.00 0.00 A ATOM 1123 N LYS A 75 6.901 8.011 8.560 1.00 0.00 A ATOM 1124 NZ LYS A 75 9.548 11.266 10.222 1.00 0.00 A ATOM 1125 O LYS A 75 4.442 7.189 10.965 1.00 0.00 A ATOM 1126 C HIS A 76 4.332 4.216 8.444 1.00 0.00 A ATOM 1127 CA HIS A 76 3.683 5.537 8.862 1.00 0.00 A ATOM 1128 CB HIS A 76 2.446 5.878 8.029 1.00 0.00 A ATOM 1129 CD2 HIS A 76 1.424 8.250 7.622 1.00 0.00 A ATOM 1130 CE1 HIS A 76 0.931 8.737 9.697 1.00 0.00 A ATOM 1131 CG HIS A 76 1.801 7.193 8.398 1.00 0.00 A ATOM 1132 HN HIS A 76 5.085 6.734 7.893 1.00 0.00 A ATOM 1133 HA HIS A 76 3.373 5.466 9.904 1.00 0.00 A ATOM 1134 HB2 HIS A 76 2.725 5.905 6.976 1.00 0.00 A ATOM 1135 HB1 HIS A 76 1.712 5.081 8.144 1.00 0.00 A ATOM 1136 HD1 HIS A 76 1.632 6.960 10.508 1.00 0.00 A ATOM 1137 HD2 HIS A 76 1.536 8.317 6.540 1.00 0.00 A ATOM 1138 HE1 HIS A 76 0.571 9.280 10.571 1.00 0.00 A ATOM 1139 N HIS A 76 4.664 6.606 8.790 1.00 0.00 A ATOM 1140 ND1 HIS A 76 1.478 7.531 9.701 1.00 0.00 A ATOM 1141 NE2 HIS A 76 0.898 9.181 8.407 1.00 0.00 A ATOM 1142 O HIS A 76 5.546 4.149 8.257 1.00 0.00 A ATOM 1143 C THR A 77 3.745 1.657 6.422 1.00 0.00 A ATOM 1144 CA THR A 77 3.972 1.883 7.918 1.00 0.00 A ATOM 1145 CB THR A 77 3.277 0.845 8.802 1.00 0.00 A ATOM 1146 CG2 THR A 77 3.370 -0.570 8.227 1.00 0.00 A ATOM 1147 HN THR A 77 2.509 3.261 8.464 1.00 0.00 A ATOM 1148 HA THR A 77 5.048 1.843 8.088 1.00 0.00 A ATOM 1149 HB THR A 77 2.240 1.123 8.987 1.00 0.00 A ATOM 1150 HG1 THR A 77 4.127 1.700 10.400 1.00 0.00 A ATOM 1151 HG21 THR A 77 4.379 -0.956 8.373 1.00 0.00 A ATOM 1152 HG22 THR A 77 2.656 -1.217 8.736 1.00 0.00 A ATOM 1153 HG23 THR A 77 3.141 -0.544 7.161 1.00 0.00 A ATOM 1154 N THR A 77 3.495 3.198 8.310 1.00 0.00 A ATOM 1155 O THR A 77 2.623 1.787 5.935 1.00 0.00 A ATOM 1156 OG1 THR A 77 4.082 0.795 9.977 1.00 0.00 A ATOM 1157 C SER A 78 4.357 -0.374 4.041 1.00 0.00 A ATOM 1158 CA SER A 78 4.761 1.078 4.305 1.00 0.00 A ATOM 1159 CB SER A 78 6.098 1.388 3.630 1.00 0.00 A ATOM 1160 HN SER A 78 5.737 1.219 6.140 1.00 0.00 A ATOM 1161 HA SER A 78 3.999 1.761 3.931 1.00 0.00 A ATOM 1162 HB2 SER A 78 6.623 0.455 3.419 1.00 0.00 A ATOM 1163 HB1 SER A 78 5.917 1.875 2.672 1.00 0.00 A ATOM 1164 HG SER A 78 7.356 1.683 5.159 1.00 0.00 A ATOM 1165 N SER A 78 4.828 1.323 5.736 1.00 0.00 A ATOM 1166 O SER A 78 4.404 -1.209 4.944 1.00 0.00 A ATOM 1167 OG SER A 78 6.923 2.223 4.437 1.00 0.00 A ATOM 1168 C CYS A 79 4.799 -2.860 2.366 1.00 0.00 A ATOM 1169 CA CYS A 79 3.558 -1.967 2.407 1.00 0.00 A ATOM 1170 CB CYS A 79 2.816 -1.959 1.069 1.00 0.00 A ATOM 1171 HN CYS A 79 3.934 0.054 2.073 1.00 0.00 A ATOM 1172 HA CYS A 79 2.856 -2.315 3.165 1.00 0.00 A ATOM 1173 HB2 CYS A 79 3.547 -2.031 0.263 1.00 0.00 A ATOM 1174 HB1 CYS A 79 2.190 -2.850 1.011 1.00 0.00 A ATOM 1175 N CYS A 79 3.969 -0.631 2.801 1.00 0.00 A ATOM 1176 O CYS A 79 4.919 -3.800 3.151 1.00 0.00 A ATOM 1177 SG CYS A 79 1.768 -0.487 0.780 1.00 0.00 A ATOM 1178 C LEU A 80 7.577 -3.479 2.659 1.00 0.00 A ATOM 1179 CA LEU A 80 6.921 -3.296 1.289 1.00 0.00 A ATOM 1180 CB LEU A 80 7.833 -2.637 0.253 1.00 0.00 A ATOM 1181 CD1 LEU A 80 8.242 -4.619 -1.251 1.00 0.00 A ATOM 1182 CD2 LEU A 80 6.303 -3.048 -1.708 1.00 0.00 A ATOM 1183 CG LEU A 80 7.730 -3.179 -1.174 1.00 0.00 A ATOM 1184 HN LEU A 80 5.587 -1.770 0.808 1.00 0.00 A ATOM 1185 HA LEU A 80 6.650 -4.279 0.901 1.00 0.00 A ATOM 1186 HB2 LEU A 80 7.614 -1.569 0.232 1.00 0.00 A ATOM 1187 HB1 LEU A 80 8.865 -2.743 0.587 1.00 0.00 A ATOM 1188 HD11 LEU A 80 9.200 -4.693 -0.736 1.00 0.00 A ATOM 1189 HD12 LEU A 80 7.522 -5.286 -0.777 1.00 0.00 A ATOM 1190 HD13 LEU A 80 8.368 -4.904 -2.296 1.00 0.00 A ATOM 1191 HD21 LEU A 80 5.907 -4.039 -1.935 1.00 0.00 A ATOM 1192 HD22 LEU A 80 5.676 -2.570 -0.956 1.00 0.00 A ATOM 1193 HD23 LEU A 80 6.308 -2.443 -2.615 1.00 0.00 A ATOM 1194 HG LEU A 80 8.371 -2.575 -1.816 1.00 0.00 A ATOM 1195 N LEU A 80 5.692 -2.535 1.442 1.00 0.00 A ATOM 1196 O LEU A 80 8.260 -4.474 2.896 1.00 0.00 A ATOM 1197 C ALA A 81 7.324 -3.742 5.620 1.00 0.00 A ATOM 1198 CA ALA A 81 7.906 -2.545 4.865 1.00 0.00 A ATOM 1199 CB ALA A 81 7.629 -1.218 5.575 1.00 0.00 A ATOM 1200 HN ALA A 81 6.788 -1.698 3.325 1.00 0.00 A ATOM 1201 HA ALA A 81 8.984 -2.674 4.771 1.00 0.00 A ATOM 1202 HB1 ALA A 81 7.611 -1.379 6.653 1.00 0.00 A ATOM 1203 HB2 ALA A 81 8.414 -0.503 5.328 1.00 0.00 A ATOM 1204 HB3 ALA A 81 6.665 -0.826 5.251 1.00 0.00 A ATOM 1205 N ALA A 81 7.345 -2.504 3.525 1.00 0.00 A ATOM 1206 O ALA A 81 8.030 -4.713 5.889 1.00 0.00 A ATOM 1207 C CYS A 82 5.699 -6.027 5.986 1.00 0.00 A ATOM 1208 CA CYS A 82 5.359 -4.695 6.659 1.00 0.00 A ATOM 1209 CB CYS A 82 3.849 -4.455 6.719 1.00 0.00 A ATOM 1210 HN CYS A 82 5.476 -2.841 5.718 1.00 0.00 A ATOM 1211 HA CYS A 82 5.732 -4.672 7.682 1.00 0.00 A ATOM 1212 HB2 CYS A 82 3.643 -3.493 7.187 1.00 0.00 A ATOM 1213 HB1 CYS A 82 3.438 -4.413 5.710 1.00 0.00 A ATOM 1214 N CYS A 82 6.043 -3.634 5.940 1.00 0.00 A ATOM 1215 O CYS A 82 6.287 -6.912 6.603 1.00 0.00 A ATOM 1216 SG CYS A 82 3.039 -5.795 7.666 1.00 0.00 A ATOM 1217 C HIS A 83 6.927 -7.917 4.250 1.00 0.00 A ATOM 1218 CA HIS A 83 5.546 -7.325 3.911 1.00 0.00 A ATOM 1219 CB HIS A 83 5.358 -6.971 2.428 1.00 0.00 A ATOM 1220 CD2 HIS A 83 2.747 -6.743 2.643 1.00 0.00 A ATOM 1221 CE1 HIS A 83 2.305 -6.345 0.574 1.00 0.00 A ATOM 1222 CG HIS A 83 3.939 -6.747 1.959 1.00 0.00 A ATOM 1223 HN HIS A 83 4.832 -5.351 4.289 1.00 0.00 A ATOM 1224 HA HIS A 83 4.775 -8.081 4.183 1.00 0.00 A ATOM 1225 HB2 HIS A 83 5.931 -6.037 2.224 1.00 0.00 A ATOM 1226 HB1 HIS A 83 5.786 -7.802 1.822 1.00 0.00 A ATOM 1227 HD1 HIS A 83 4.319 -6.440 -0.071 1.00 0.00 A ATOM 1228 HD2 HIS A 83 2.634 -6.915 3.725 1.00 0.00 A ATOM 1229 HE1 HIS A 83 1.777 -6.131 -0.369 1.00 0.00 A ATOM 1230 N HIS A 83 5.310 -6.132 4.715 1.00 0.00 A ATOM 1231 ND1 HIS A 83 3.634 -6.499 0.681 1.00 0.00 A ATOM 1232 NE2 HIS A 83 1.709 -6.486 1.756 1.00 0.00 A ATOM 1233 O HIS A 83 7.032 -9.102 4.559 1.00 0.00 A ATOM 1234 C SER A 84 9.345 -8.171 5.847 1.00 0.00 A ATOM 1235 CA SER A 84 9.297 -7.493 4.477 1.00 0.00 A ATOM 1236 CB SER A 84 10.268 -6.311 4.435 1.00 0.00 A ATOM 1237 HN SER A 84 7.846 -6.103 3.928 1.00 0.00 A ATOM 1238 HA SER A 84 9.555 -8.202 3.690 1.00 0.00 A ATOM 1239 HB2 SER A 84 10.174 -5.798 3.478 1.00 0.00 A ATOM 1240 HB1 SER A 84 9.998 -5.593 5.210 1.00 0.00 A ATOM 1241 HG SER A 84 11.902 -7.318 3.868 1.00 0.00 A ATOM 1242 N SER A 84 7.940 -7.066 4.181 1.00 0.00 A ATOM 1243 O SER A 84 9.943 -9.236 5.996 1.00 0.00 A ATOM 1244 OG SER A 84 11.619 -6.723 4.621 1.00 0.00 A ATOM 1245 C LYS A 85 7.814 -9.323 8.191 1.00 0.00 A ATOM 1246 CA LYS A 85 8.670 -8.055 8.167 1.00 0.00 A ATOM 1247 CB LYS A 85 8.203 -6.978 9.149 1.00 0.00 A ATOM 1248 CD LYS A 85 8.524 -4.516 9.589 1.00 0.00 A ATOM 1249 CE LYS A 85 8.911 -4.061 10.997 1.00 0.00 A ATOM 1250 CG LYS A 85 9.214 -5.833 9.229 1.00 0.00 A ATOM 1251 HN LYS A 85 8.224 -6.661 6.684 1.00 0.00 A ATOM 1252 HA LYS A 85 9.690 -8.321 8.442 1.00 0.00 A ATOM 1253 HB2 LYS A 85 7.233 -6.591 8.836 1.00 0.00 A ATOM 1254 HB1 LYS A 85 8.066 -7.418 10.137 1.00 0.00 A ATOM 1255 HD2 LYS A 85 8.799 -3.748 8.866 1.00 0.00 A ATOM 1256 HD1 LYS A 85 7.442 -4.640 9.527 1.00 0.00 A ATOM 1257 HE2 LYS A 85 9.764 -4.640 11.351 1.00 0.00 A ATOM 1258 HE1 LYS A 85 9.221 -3.016 10.976 1.00 0.00 A ATOM 1259 HG2 LYS A 85 9.974 -6.066 9.975 1.00 0.00 A ATOM 1260 HG1 LYS A 85 9.728 -5.729 8.273 1.00 0.00 A ATOM 1261 HZ1 LYS A 85 8.051 -4.669 12.796 1.00 0.00 A ATOM 1262 HZ2 LYS A 85 7.348 -3.339 12.172 1.00 0.00 A ATOM 1263 N LYS A 85 8.708 -7.527 6.813 1.00 0.00 A ATOM 1264 NZ LYS A 85 7.771 -4.227 11.927 1.00 0.00 A ATOM 1265 O LYS A 85 8.093 -10.250 8.950 1.00 0.00 A ATOM 1266 C VAL A 86 6.655 -11.670 6.721 1.00 0.00 A ATOM 1267 CA VAL A 86 5.891 -10.462 7.268 1.00 0.00 A ATOM 1268 CB VAL A 86 4.665 -10.100 6.427 1.00 0.00 A ATOM 1269 CG1 VAL A 86 3.996 -11.356 5.865 1.00 0.00 A ATOM 1270 CG2 VAL A 86 3.671 -9.266 7.238 1.00 0.00 A ATOM 1271 HN VAL A 86 6.569 -8.565 6.738 1.00 0.00 A ATOM 1272 HA VAL A 86 5.552 -10.689 8.278 1.00 0.00 A ATOM 1273 HB VAL A 86 5.002 -9.495 5.585 1.00 0.00 A ATOM 1274 HG11 VAL A 86 3.099 -11.074 5.314 1.00 0.00 A ATOM 1275 HG12 VAL A 86 4.687 -11.868 5.196 1.00 0.00 A ATOM 1276 HG13 VAL A 86 3.724 -12.021 6.685 1.00 0.00 A ATOM 1277 HG21 VAL A 86 4.195 -8.434 7.709 1.00 0.00 A ATOM 1278 HG22 VAL A 86 2.897 -8.878 6.575 1.00 0.00 A ATOM 1279 HG23 VAL A 86 3.214 -9.889 8.005 1.00 0.00 A ATOM 1280 N VAL A 86 6.789 -9.323 7.352 1.00 0.00 A ATOM 1281 O VAL A 86 6.810 -12.675 7.412 1.00 0.00 A ATOM 1282 C VAL A 87 9.009 -13.033 5.747 1.00 0.00 A ATOM 1283 CA VAL A 87 7.858 -12.597 4.839 1.00 0.00 A ATOM 1284 CB VAL A 87 8.328 -12.143 3.455 1.00 0.00 A ATOM 1285 CG1 VAL A 87 7.144 -11.984 2.499 1.00 0.00 A ATOM 1286 CG2 VAL A 87 9.135 -10.847 3.548 1.00 0.00 A ATOM 1287 HN VAL A 87 6.984 -10.708 4.931 1.00 0.00 A ATOM 1288 HA VAL A 87 7.178 -13.438 4.705 1.00 0.00 A ATOM 1289 HB VAL A 87 8.982 -12.916 3.053 1.00 0.00 A ATOM 1290 HG11 VAL A 87 7.231 -12.709 1.689 1.00 0.00 A ATOM 1291 HG12 VAL A 87 6.214 -12.156 3.041 1.00 0.00 A ATOM 1292 HG13 VAL A 87 7.143 -10.976 2.086 1.00 0.00 A ATOM 1293 HG21 VAL A 87 10.198 -11.082 3.581 1.00 0.00 A ATOM 1294 HG22 VAL A 87 8.927 -10.226 2.677 1.00 0.00 A ATOM 1295 HG23 VAL A 87 8.854 -10.308 4.453 1.00 0.00 A ATOM 1296 N VAL A 87 7.114 -11.530 5.486 1.00 0.00 A ATOM 1297 O VAL A 87 9.528 -14.140 5.609 1.00 0.00 A ATOM 1298 C ALA A 88 10.311 -13.850 8.114 1.00 0.00 A ATOM 1299 CA ALA A 88 10.454 -12.421 7.587 1.00 0.00 A ATOM 1300 CB ALA A 88 10.442 -11.382 8.710 1.00 0.00 A ATOM 1301 HN ALA A 88 8.947 -11.244 6.762 1.00 0.00 A ATOM 1302 HA ALA A 88 11.394 -12.336 7.041 1.00 0.00 A ATOM 1303 HB1 ALA A 88 9.701 -11.664 9.458 1.00 0.00 A ATOM 1304 HB2 ALA A 88 11.427 -11.336 9.174 1.00 0.00 A ATOM 1305 HB3 ALA A 88 10.189 -10.405 8.299 1.00 0.00 A ATOM 1306 N ALA A 88 9.374 -12.141 6.656 1.00 0.00 A ATOM 1307 O ALA A 88 11.308 -14.525 8.367 1.00 0.00 A ATOM 1308 C GLU A 89 8.652 -16.587 7.585 1.00 0.00 A ATOM 1309 CA GLU A 89 8.777 -15.607 8.754 1.00 0.00 A ATOM 1310 CB GLU A 89 7.512 -15.615 9.615 1.00 0.00 A ATOM 1311 CD GLU A 89 7.129 -16.293 12.013 1.00 0.00 A ATOM 1312 CG GLU A 89 7.842 -15.314 11.078 1.00 0.00 A ATOM 1313 HN GLU A 89 8.258 -13.715 8.054 1.00 0.00 A ATOM 1314 HA GLU A 89 9.632 -15.877 9.373 1.00 0.00 A ATOM 1315 HB2 GLU A 89 6.806 -14.875 9.238 1.00 0.00 A ATOM 1316 HB1 GLU A 89 7.024 -16.587 9.541 1.00 0.00 A ATOM 1317 HE2 GLU A 89 5.588 -15.249 12.294 1.00 0.00 A ATOM 1318 HG2 GLU A 89 8.919 -15.378 11.232 1.00 0.00 A ATOM 1319 HG1 GLU A 89 7.545 -14.294 11.319 1.00 0.00 A ATOM 1320 N GLU A 89 9.063 -14.270 8.262 1.00 0.00 A ATOM 1321 O GLU A 89 9.049 -17.745 7.697 1.00 0.00 A ATOM 1322 OE1 GLU A 89 7.393 -17.504 11.962 1.00 0.00 A ATOM 1323 OE2 GLU A 89 6.274 -15.756 12.816 1.00 0.00 A ATOM 1324 C LYS A 90 8.623 -16.237 4.120 1.00 0.00 A ATOM 1325 CA LYS A 90 7.916 -16.902 5.303 1.00 0.00 A ATOM 1326 CB LYS A 90 6.429 -17.170 5.060 1.00 0.00 A ATOM 1327 CD LYS A 90 4.386 -16.887 6.510 1.00 0.00 A ATOM 1328 CE LYS A 90 3.224 -17.846 6.246 1.00 0.00 A ATOM 1329 CG LYS A 90 5.731 -17.598 6.353 1.00 0.00 A ATOM 1330 HN LYS A 90 7.778 -15.141 6.408 1.00 0.00 A ATOM 1331 HA LYS A 90 8.390 -17.865 5.493 1.00 0.00 A ATOM 1332 HB2 LYS A 90 5.953 -16.272 4.666 1.00 0.00 A ATOM 1333 HB1 LYS A 90 6.315 -17.948 4.306 1.00 0.00 A ATOM 1334 HD2 LYS A 90 4.302 -16.478 7.518 1.00 0.00 A ATOM 1335 HD1 LYS A 90 4.332 -16.045 5.820 1.00 0.00 A ATOM 1336 HE2 LYS A 90 2.367 -17.293 5.861 1.00 0.00 A ATOM 1337 HE1 LYS A 90 3.507 -18.567 5.479 1.00 0.00 A ATOM 1338 HG2 LYS A 90 5.578 -18.677 6.347 1.00 0.00 A ATOM 1339 HG1 LYS A 90 6.369 -17.371 7.207 1.00 0.00 A ATOM 1340 HZ1 LYS A 90 2.192 -19.312 7.309 1.00 0.00 A ATOM 1341 HZ2 LYS A 90 3.649 -18.968 7.950 1.00 0.00 A ATOM 1342 N LYS A 90 8.098 -16.085 6.491 1.00 0.00 A ATOM 1343 NZ LYS A 90 2.846 -18.557 7.487 1.00 0.00 A ATOM 1344 O LYS A 90 8.032 -15.491 3.342 1.00 0.00 A ATOM 1345 C PRO A 91 10.443 -16.697 1.636 1.00 0.00 A ATOM 1346 CA PRO A 91 10.779 -16.016 2.956 1.00 0.00 A ATOM 1347 CB PRO A 91 12.196 -16.366 3.407 1.00 0.00 A ATOM 1348 CD PRO A 91 10.645 -17.404 4.896 1.00 0.00 A ATOM 1349 CG PRO A 91 12.083 -16.889 4.871 1.00 0.00 A ATOM 1350 HA PRO A 91 10.669 -14.937 2.854 1.00 0.00 A ATOM 1351 HB2 PRO A 91 12.649 -17.139 2.786 1.00 0.00 A ATOM 1352 HB1 PRO A 91 12.806 -15.463 3.405 1.00 0.00 A ATOM 1353 HD2 PRO A 91 10.599 -18.443 4.568 1.00 0.00 A ATOM 1354 HD1 PRO A 91 10.235 -17.305 5.901 1.00 0.00 A ATOM 1355 HG2 PRO A 91 12.748 -17.661 5.258 1.00 0.00 A ATOM 1356 HG1 PRO A 91 12.200 -15.962 5.431 1.00 0.00 A ATOM 1357 N PRO A 91 9.919 -16.531 4.000 1.00 0.00 A ATOM 1358 O PRO A 91 11.154 -16.478 0.657 1.00 0.00 A ATOM 1359 C GLU A 92 7.867 -17.422 -0.287 1.00 0.00 A ATOM 1360 CA GLU A 92 8.980 -18.194 0.425 1.00 0.00 A ATOM 1361 CB GLU A 92 8.539 -19.625 0.741 1.00 0.00 A ATOM 1362 CD GLU A 92 10.378 -21.318 1.077 1.00 0.00 A ATOM 1363 CG GLU A 92 9.455 -20.644 0.060 1.00 0.00 A ATOM 1364 HN GLU A 92 8.812 -17.668 2.433 1.00 0.00 A ATOM 1365 HA GLU A 92 9.869 -18.225 -0.205 1.00 0.00 A ATOM 1366 HB2 GLU A 92 8.552 -19.783 1.819 1.00 0.00 A ATOM 1367 HB1 GLU A 92 7.512 -19.775 0.409 1.00 0.00 A ATOM 1368 HE2 GLU A 92 12.096 -22.080 0.957 1.00 0.00 A ATOM 1369 HG2 GLU A 92 8.852 -21.398 -0.446 1.00 0.00 A ATOM 1370 HG1 GLU A 92 10.052 -20.147 -0.705 1.00 0.00 A ATOM 1371 N GLU A 92 9.386 -17.495 1.633 1.00 0.00 A ATOM 1372 O GLU A 92 7.457 -17.790 -1.387 1.00 0.00 A ATOM 1373 OE1 GLU A 92 9.896 -21.922 2.047 1.00 0.00 A ATOM 1374 OE2 GLU A 92 11.639 -21.199 0.832 1.00 0.00 A ATOM 1375 C LEU A 93 6.930 -14.181 -0.585 1.00 0.00 A ATOM 1376 CA LEU A 93 6.352 -15.540 -0.185 1.00 0.00 A ATOM 1377 CB LEU A 93 5.177 -15.445 0.790 1.00 0.00 A ATOM 1378 CD1 LEU A 93 3.097 -16.435 1.819 1.00 0.00 A ATOM 1379 CD2 LEU A 93 3.858 -17.175 -0.486 1.00 0.00 A ATOM 1380 CG LEU A 93 4.293 -16.690 0.899 1.00 0.00 A ATOM 1381 HN LEU A 93 7.748 -16.075 1.265 1.00 0.00 A ATOM 1382 HA LEU A 93 5.985 -16.038 -1.083 1.00 0.00 A ATOM 1383 HB2 LEU A 93 5.570 -15.216 1.781 1.00 0.00 A ATOM 1384 HB1 LEU A 93 4.550 -14.604 0.493 1.00 0.00 A ATOM 1385 HD11 LEU A 93 2.468 -17.324 1.851 1.00 0.00 A ATOM 1386 HD12 LEU A 93 3.454 -16.205 2.823 1.00 0.00 A ATOM 1387 HD13 LEU A 93 2.519 -15.593 1.438 1.00 0.00 A ATOM 1388 HD21 LEU A 93 4.569 -17.916 -0.851 1.00 0.00 A ATOM 1389 HD22 LEU A 93 2.867 -17.625 -0.418 1.00 0.00 A ATOM 1390 HD23 LEU A 93 3.827 -16.330 -1.174 1.00 0.00 A ATOM 1391 HG LEU A 93 4.881 -17.489 1.350 1.00 0.00 A ATOM 1392 N LEU A 93 7.409 -16.367 0.371 1.00 0.00 A ATOM 1393 O LEU A 93 6.210 -13.321 -1.091 1.00 0.00 A ATOM 1394 C LYS A 94 8.709 -12.483 -2.159 1.00 0.00 A ATOM 1395 CA LYS A 94 8.906 -12.790 -0.673 1.00 0.00 A ATOM 1396 CB LYS A 94 10.375 -12.858 -0.248 1.00 0.00 A ATOM 1397 CD LYS A 94 12.728 -12.238 -0.910 1.00 0.00 A ATOM 1398 CE LYS A 94 13.520 -12.004 -2.198 1.00 0.00 A ATOM 1399 CG LYS A 94 11.241 -11.947 -1.121 1.00 0.00 A ATOM 1400 HN LYS A 94 8.802 -14.734 0.068 1.00 0.00 A ATOM 1401 HA LYS A 94 8.439 -11.995 -0.091 1.00 0.00 A ATOM 1402 HB2 LYS A 94 10.469 -12.564 0.797 1.00 0.00 A ATOM 1403 HB1 LYS A 94 10.731 -13.885 -0.323 1.00 0.00 A ATOM 1404 HD2 LYS A 94 13.118 -11.600 -0.118 1.00 0.00 A ATOM 1405 HD1 LYS A 94 12.857 -13.270 -0.582 1.00 0.00 A ATOM 1406 HE2 LYS A 94 13.054 -12.545 -3.022 1.00 0.00 A ATOM 1407 HE1 LYS A 94 13.497 -10.946 -2.459 1.00 0.00 A ATOM 1408 HG2 LYS A 94 10.983 -12.091 -2.170 1.00 0.00 A ATOM 1409 HG1 LYS A 94 11.033 -10.904 -0.882 1.00 0.00 A ATOM 1410 HZ1 LYS A 94 15.055 -12.974 -1.175 1.00 0.00 A ATOM 1411 HZ2 LYS A 94 15.220 -13.052 -2.793 1.00 0.00 A ATOM 1412 N LYS A 94 8.224 -14.030 -0.344 1.00 0.00 A ATOM 1413 NZ LYS A 94 14.921 -12.451 -2.033 1.00 0.00 A ATOM 1414 O LYS A 94 8.716 -11.321 -2.562 1.00 0.00 A ATOM 1415 C LYS A 95 6.890 -12.997 -4.636 1.00 0.00 A ATOM 1416 CA LYS A 95 8.340 -13.404 -4.364 1.00 0.00 A ATOM 1417 CB LYS A 95 8.768 -14.679 -5.093 1.00 0.00 A ATOM 1418 CD LYS A 95 6.718 -15.575 -6.257 1.00 0.00 A ATOM 1419 CE LYS A 95 6.286 -16.940 -6.795 1.00 0.00 A ATOM 1420 CG LYS A 95 7.656 -15.730 -5.059 1.00 0.00 A ATOM 1421 HN LYS A 95 8.534 -14.487 -2.596 1.00 0.00 A ATOM 1422 HA LYS A 95 8.994 -12.602 -4.707 1.00 0.00 A ATOM 1423 HB2 LYS A 95 9.020 -14.444 -6.128 1.00 0.00 A ATOM 1424 HB1 LYS A 95 9.669 -15.082 -4.630 1.00 0.00 A ATOM 1425 HD2 LYS A 95 5.839 -15.001 -5.964 1.00 0.00 A ATOM 1426 HD1 LYS A 95 7.218 -15.011 -7.045 1.00 0.00 A ATOM 1427 HE2 LYS A 95 6.674 -17.730 -6.153 1.00 0.00 A ATOM 1428 HE1 LYS A 95 5.199 -17.018 -6.776 1.00 0.00 A ATOM 1429 HG2 LYS A 95 8.094 -16.728 -5.062 1.00 0.00 A ATOM 1430 HG1 LYS A 95 7.089 -15.634 -4.133 1.00 0.00 A ATOM 1431 HZ1 LYS A 95 6.133 -17.678 -8.739 1.00 0.00 A ATOM 1432 HZ2 LYS A 95 6.910 -16.249 -8.660 1.00 0.00 A ATOM 1433 N LYS A 95 8.538 -13.545 -2.932 1.00 0.00 A ATOM 1434 NZ LYS A 95 6.778 -17.131 -8.178 1.00 0.00 A ATOM 1435 O LYS A 95 6.476 -12.897 -5.790 1.00 0.00 A ATOM 1436 C ASP A 96 4.537 -11.098 -2.858 1.00 0.00 A ATOM 1437 CA ASP A 96 4.764 -12.380 -3.661 1.00 0.00 A ATOM 1438 CB ASP A 96 3.842 -13.462 -3.096 1.00 0.00 A ATOM 1439 CG ASP A 96 3.738 -14.731 -3.944 1.00 0.00 A ATOM 1440 HN ASP A 96 6.504 -12.857 -2.619 1.00 0.00 A ATOM 1441 HA ASP A 96 4.587 -12.241 -4.728 1.00 0.00 A ATOM 1442 HB2 ASP A 96 4.194 -13.736 -2.102 1.00 0.00 A ATOM 1443 HB1 ASP A 96 2.844 -13.041 -2.976 1.00 0.00 A ATOM 1444 HD2 ASP A 96 2.460 -14.482 -5.305 1.00 0.00 A ATOM 1445 N ASP A 96 6.159 -12.774 -3.554 1.00 0.00 A ATOM 1446 O ASP A 96 3.864 -10.180 -3.324 1.00 0.00 A ATOM 1447 OD1 ASP A 96 4.725 -15.460 -4.126 1.00 0.00 A ATOM 1448 OD2 ASP A 96 2.568 -14.965 -4.436 1.00 0.00 A ATOM 1449 C LEU A 97 6.284 -9.121 -0.814 1.00 0.00 A ATOM 1450 CA LEU A 97 4.980 -9.922 -0.792 1.00 0.00 A ATOM 1451 CB LEU A 97 4.549 -10.356 0.610 1.00 0.00 A ATOM 1452 CD1 LEU A 97 2.249 -10.543 1.626 1.00 0.00 A ATOM 1453 CD2 LEU A 97 2.691 -11.443 -0.704 1.00 0.00 A ATOM 1454 CG LEU A 97 3.270 -11.192 0.690 1.00 0.00 A ATOM 1455 HN LEU A 97 5.658 -11.827 -1.293 1.00 0.00 A ATOM 1456 HA LEU A 97 4.184 -9.297 -1.195 1.00 0.00 A ATOM 1457 HB2 LEU A 97 5.362 -10.929 1.058 1.00 0.00 A ATOM 1458 HB1 LEU A 97 4.415 -9.463 1.221 1.00 0.00 A ATOM 1459 HD11 LEU A 97 2.577 -10.659 2.659 1.00 0.00 A ATOM 1460 HD12 LEU A 97 2.161 -9.482 1.390 1.00 0.00 A ATOM 1461 HD13 LEU A 97 1.279 -11.025 1.497 1.00 0.00 A ATOM 1462 HD21 LEU A 97 1.647 -11.742 -0.616 1.00 0.00 A ATOM 1463 HD22 LEU A 97 2.758 -10.529 -1.295 1.00 0.00 A ATOM 1464 HD23 LEU A 97 3.256 -12.235 -1.195 1.00 0.00 A ATOM 1465 HG LEU A 97 3.522 -12.164 1.113 1.00 0.00 A ATOM 1466 N LEU A 97 5.112 -11.076 -1.664 1.00 0.00 A ATOM 1467 O LEU A 97 6.829 -8.787 0.237 1.00 0.00 A ATOM 1468 C THR A 98 8.518 -8.262 -3.613 1.00 0.00 A ATOM 1469 CA THR A 98 7.974 -8.079 -2.195 1.00 0.00 A ATOM 1470 CB THR A 98 8.956 -8.519 -1.107 1.00 0.00 A ATOM 1471 CG2 THR A 98 10.415 -8.416 -1.558 1.00 0.00 A ATOM 1472 HN THR A 98 6.296 -9.111 -2.872 1.00 0.00 A ATOM 1473 HA THR A 98 7.746 -7.021 -2.073 1.00 0.00 A ATOM 1474 HB THR A 98 8.726 -9.526 -0.759 1.00 0.00 A ATOM 1475 HG1 THR A 98 9.250 -6.664 -0.416 1.00 0.00 A ATOM 1476 HG21 THR A 98 10.679 -7.368 -1.697 1.00 0.00 A ATOM 1477 HG22 THR A 98 11.061 -8.857 -0.799 1.00 0.00 A ATOM 1478 HG23 THR A 98 10.542 -8.950 -2.500 1.00 0.00 A ATOM 1479 N THR A 98 6.745 -8.835 -2.022 1.00 0.00 A ATOM 1480 O THR A 98 9.210 -7.388 -4.134 1.00 0.00 A ATOM 1481 OG1 THR A 98 8.832 -7.516 -0.102 1.00 0.00 A ATOM 1482 C GLY A 99 8.314 -8.559 -6.505 1.00 0.00 A ATOM 1483 CA GLY A 99 8.629 -9.710 -5.547 1.00 0.00 A ATOM 1484 HN GLY A 99 7.620 -10.107 -3.769 1.00 0.00 A ATOM 1485 HA2 GLY A 99 9.702 -9.902 -5.544 1.00 0.00 A ATOM 1486 HA1 GLY A 99 8.143 -10.621 -5.895 1.00 0.00 A ATOM 1487 N GLY A 99 8.183 -9.402 -4.199 1.00 0.00 A ATOM 1488 O GLY A 99 7.181 -8.082 -6.557 1.00 0.00 A ATOM 1489 C CYS A 100 8.489 -7.612 -9.441 1.00 0.00 A ATOM 1490 CA CYS A 100 9.182 -7.061 -8.193 1.00 0.00 A ATOM 1491 CB CYS A 100 10.525 -6.408 -8.528 1.00 0.00 A ATOM 1492 HN CYS A 100 10.254 -8.540 -7.192 1.00 0.00 A ATOM 1493 HA CYS A 100 8.565 -6.304 -7.709 1.00 0.00 A ATOM 1494 HB2 CYS A 100 11.122 -7.113 -9.107 1.00 0.00 A ATOM 1495 HB1 CYS A 100 10.343 -5.544 -9.168 1.00 0.00 A ATOM 1496 N CYS A 100 9.336 -8.146 -7.240 1.00 0.00 A ATOM 1497 O CYS A 100 7.506 -7.041 -9.912 1.00 0.00 A ATOM 1498 SG CYS A 100 11.499 -5.868 -7.076 1.00 0.00 A ATOM 1499 C ALA A 101 7.760 -10.640 -10.718 1.00 0.00 A ATOM 1500 CA ALA A 101 8.472 -9.348 -11.124 1.00 0.00 A ATOM 1501 CB ALA A 101 9.587 -9.592 -12.143 1.00 0.00 A ATOM 1502 HN ALA A 101 9.826 -9.172 -9.551 1.00 0.00 A ATOM 1503 HA ALA A 101 7.745 -8.663 -11.557 1.00 0.00 A ATOM 1504 HB1 ALA A 101 9.161 -9.633 -13.145 1.00 0.00 A ATOM 1505 HB2 ALA A 101 10.313 -8.780 -12.089 1.00 0.00 A ATOM 1506 HB3 ALA A 101 10.083 -10.537 -11.920 1.00 0.00 A ATOM 1507 N ALA A 101 9.027 -8.714 -9.940 1.00 0.00 A ATOM 1508 O ALA A 101 8.293 -11.429 -9.939 1.00 0.00 A ATOM 1509 C LYS A 102 5.402 -12.001 -9.488 1.00 0.00 A ATOM 1510 CA LYS A 102 5.776 -12.000 -10.971 1.00 0.00 A ATOM 1511 CB LYS A 102 6.513 -13.263 -11.420 1.00 0.00 A ATOM 1512 CD LYS A 102 5.244 -14.477 -13.230 1.00 0.00 A ATOM 1513 CE LYS A 102 3.740 -14.432 -13.506 1.00 0.00 A ATOM 1514 CG LYS A 102 5.528 -14.393 -11.729 1.00 0.00 A ATOM 1515 HN LYS A 102 6.141 -10.171 -11.899 1.00 0.00 A ATOM 1516 HA LYS A 102 4.860 -11.936 -11.558 1.00 0.00 A ATOM 1517 HB2 LYS A 102 7.111 -13.045 -12.305 1.00 0.00 A ATOM 1518 HB1 LYS A 102 7.205 -13.582 -10.640 1.00 0.00 A ATOM 1519 HD2 LYS A 102 5.737 -13.652 -13.744 1.00 0.00 A ATOM 1520 HD1 LYS A 102 5.664 -15.399 -13.632 1.00 0.00 A ATOM 1521 HE2 LYS A 102 3.229 -15.173 -12.891 1.00 0.00 A ATOM 1522 HE1 LYS A 102 3.342 -13.457 -13.227 1.00 0.00 A ATOM 1523 HG2 LYS A 102 5.936 -15.341 -11.378 1.00 0.00 A ATOM 1524 HG1 LYS A 102 4.597 -14.226 -11.187 1.00 0.00 A ATOM 1525 HZ1 LYS A 102 2.717 -15.364 -15.064 1.00 0.00 A ATOM 1526 HZ2 LYS A 102 3.198 -13.852 -15.433 1.00 0.00 A ATOM 1527 N LYS A 102 6.567 -10.817 -11.266 1.00 0.00 A ATOM 1528 NZ LYS A 102 3.468 -14.695 -14.937 1.00 0.00 A ATOM 1529 O LYS A 102 5.697 -12.956 -8.770 1.00 0.00 A ATOM 1530 C SER A 103 2.835 -10.519 -7.618 1.00 0.00 A ATOM 1531 CA SER A 103 4.340 -10.785 -7.687 1.00 0.00 A ATOM 1532 CB SER A 103 5.110 -9.664 -6.986 1.00 0.00 A ATOM 1533 HN SER A 103 4.521 -10.149 -9.662 1.00 0.00 A ATOM 1534 HA SER A 103 4.581 -11.739 -7.218 1.00 0.00 A ATOM 1535 HB2 SER A 103 4.688 -9.499 -5.995 1.00 0.00 A ATOM 1536 HB1 SER A 103 6.146 -9.970 -6.845 1.00 0.00 A ATOM 1537 HG SER A 103 6.001 -8.133 -7.917 1.00 0.00 A ATOM 1538 N SER A 103 4.757 -10.921 -9.072 1.00 0.00 A ATOM 1539 O SER A 103 2.217 -10.165 -8.621 1.00 0.00 A ATOM 1540 OG SER A 103 5.071 -8.447 -7.726 1.00 0.00 A ATOM 1541 C LYS A 104 0.511 -9.045 -6.598 1.00 0.00 A ATOM 1542 CA LYS A 104 0.867 -10.482 -6.211 1.00 0.00 A ATOM 1543 CB LYS A 104 0.479 -10.848 -4.777 1.00 0.00 A ATOM 1544 CD LYS A 104 -0.791 -12.945 -5.367 1.00 0.00 A ATOM 1545 CE LYS A 104 -1.924 -13.328 -4.412 1.00 0.00 A ATOM 1546 CG LYS A 104 0.399 -12.365 -4.600 1.00 0.00 A ATOM 1547 HN LYS A 104 2.798 -10.987 -5.614 1.00 0.00 A ATOM 1548 HA LYS A 104 0.330 -11.161 -6.874 1.00 0.00 A ATOM 1549 HB2 LYS A 104 1.209 -10.435 -4.082 1.00 0.00 A ATOM 1550 HB1 LYS A 104 -0.484 -10.398 -4.532 1.00 0.00 A ATOM 1551 HD2 LYS A 104 -1.153 -12.215 -6.091 1.00 0.00 A ATOM 1552 HD1 LYS A 104 -0.474 -13.822 -5.930 1.00 0.00 A ATOM 1553 HE2 LYS A 104 -1.642 -13.084 -3.388 1.00 0.00 A ATOM 1554 HE1 LYS A 104 -2.816 -12.747 -4.644 1.00 0.00 A ATOM 1555 HG2 LYS A 104 1.322 -12.825 -4.954 1.00 0.00 A ATOM 1556 HG1 LYS A 104 0.308 -12.607 -3.542 1.00 0.00 A ATOM 1557 HZ1 LYS A 104 -3.094 -15.015 -4.055 1.00 0.00 A ATOM 1558 HZ2 LYS A 104 -2.313 -15.073 -5.483 1.00 0.00 A ATOM 1559 N LYS A 104 2.288 -10.699 -6.424 1.00 0.00 A ATOM 1560 NZ LYS A 104 -2.225 -14.773 -4.518 1.00 0.00 A ATOM 1561 O LYS A 104 -0.655 -8.734 -6.836 1.00 0.00 A ATOM 1562 C CYS A 105 1.579 -6.662 -8.506 1.00 0.00 A ATOM 1563 CA CYS A 105 1.347 -6.812 -7.002 1.00 0.00 A ATOM 1564 CB CYS A 105 2.261 -5.893 -6.189 1.00 0.00 A ATOM 1565 HN CYS A 105 2.482 -8.470 -6.453 1.00 0.00 A ATOM 1566 HA CYS A 105 0.319 -6.560 -6.741 1.00 0.00 A ATOM 1567 HB2 CYS A 105 3.004 -6.486 -5.655 1.00 0.00 A ATOM 1568 HB1 CYS A 105 2.806 -5.226 -6.856 1.00 0.00 A ATOM 1569 N CYS A 105 1.537 -8.208 -6.648 1.00 0.00 A ATOM 1570 O CYS A 105 0.642 -6.431 -9.269 1.00 0.00 A ATOM 1571 SG CYS A 105 1.270 -4.916 -5.001 1.00 0.00 A ATOM 1572 C HIS A 106 3.152 -8.064 -10.977 1.00 0.00 A ATOM 1573 CA HIS A 106 3.260 -6.689 -10.292 1.00 0.00 A ATOM 1574 CB HIS A 106 4.662 -6.064 -10.346 1.00 0.00 A ATOM 1575 CD2 HIS A 106 5.442 -4.120 -8.758 1.00 0.00 A ATOM 1576 CE1 HIS A 106 4.521 -2.482 -9.808 1.00 0.00 A ATOM 1577 CG HIS A 106 4.793 -4.643 -9.851 1.00 0.00 A ATOM 1578 HN HIS A 106 3.551 -6.988 -8.200 1.00 0.00 A ATOM 1579 HA HIS A 106 2.557 -5.996 -10.805 1.00 0.00 A ATOM 1580 HB2 HIS A 106 5.343 -6.699 -9.731 1.00 0.00 A ATOM 1581 HB1 HIS A 106 5.004 -6.084 -11.406 1.00 0.00 A ATOM 1582 HD1 HIS A 106 3.679 -3.684 -11.333 1.00 0.00 A ATOM 1583 HD2 HIS A 106 6.013 -4.702 -8.018 1.00 0.00 A ATOM 1584 HE1 HIS A 106 4.185 -1.475 -10.105 1.00 0.00 A ATOM 1585 N HIS A 106 2.846 -6.799 -8.898 1.00 0.00 A ATOM 1586 ND1 HIS A 106 4.232 -3.607 -10.481 1.00 0.00 A ATOM 1587 NE2 HIS A 106 5.266 -2.742 -8.735 1.00 0.00 A ATOM 1588 O HIS A 106 3.887 -8.999 -10.669 1.00 0.00 A ATOM 1589 C PRO A 107 2.816 -9.368 -13.936 1.00 0.00 A ATOM 1590 CA PRO A 107 1.945 -9.357 -12.688 1.00 0.00 A ATOM 1591 CB PRO A 107 0.465 -9.266 -13.053 1.00 0.00 A ATOM 1592 CD PRO A 107 1.331 -7.079 -12.308 1.00 0.00 A ATOM 1593 CG PRO A 107 0.342 -7.709 -13.286 1.00 0.00 A ATOM 1594 HA PRO A 107 2.136 -10.252 -12.096 1.00 0.00 A ATOM 1595 HB2 PRO A 107 0.216 -9.870 -13.926 1.00 0.00 A ATOM 1596 HB1 PRO A 107 -0.135 -9.564 -12.194 1.00 0.00 A ATOM 1597 HD2 PRO A 107 1.880 -6.264 -12.781 1.00 0.00 A ATOM 1598 HD1 PRO A 107 0.801 -6.718 -11.427 1.00 0.00 A ATOM 1599 HG2 PRO A 107 0.618 -7.434 -14.304 1.00 0.00 A ATOM 1600 HG1 PRO A 107 -0.689 -7.422 -13.075 1.00 0.00 A ATOM 1601 N PRO A 107 2.212 -8.159 -11.921 1.00 0.00 A ATOM 1602 OT1 PRO A 107 3.856 -8.715 -13.976 1.00 0.00 A TER ATOM 1603 C1A Hem B 233 -10.457 2.062 0.750 1.00 0.00 B ATOM 1604 C1B Hem B 233 -11.245 0.569 4.729 1.00 0.00 B ATOM 1605 C1C Hem B 233 -7.232 -1.087 4.887 1.00 0.00 B ATOM 1606 C1D Hem B 233 -6.412 0.561 0.978 1.00 0.00 B ATOM 1607 C2A Hem B 233 -11.763 2.635 0.523 1.00 0.00 B ATOM 1608 C2B Hem B 233 -11.668 0.134 6.039 1.00 0.00 B ATOM 1609 C2C Hem B 233 -5.894 -1.558 5.158 1.00 0.00 B ATOM 1610 C2D Hem B 233 -6.008 0.956 -0.351 1.00 0.00 B ATOM 1611 C3A Hem B 233 -12.485 2.435 1.646 1.00 0.00 B ATOM 1612 C3B Hem B 233 -10.656 -0.590 6.562 1.00 0.00 B ATOM 1613 C3C Hem B 233 -5.138 -1.245 4.085 1.00 0.00 B ATOM 1614 C3D Hem B 233 -7.071 1.555 -0.927 1.00 0.00 B ATOM 1615 C4A Hem B 233 -11.633 1.737 2.579 1.00 0.00 B ATOM 1616 C4B Hem B 233 -9.597 -0.610 5.582 1.00 0.00 B ATOM 1617 C4C Hem B 233 -6.000 -0.576 3.139 1.00 0.00 B ATOM 1618 C4D Hem B 233 -8.144 1.537 0.039 1.00 0.00 B ATOM 1619 CAA Hem B 233 -12.193 3.316 -0.743 1.00 0.00 B ATOM 1620 CAB Hem B 233 -10.599 -1.264 7.903 1.00 0.00 B ATOM 1621 CAC Hem B 233 -3.677 -1.518 3.873 1.00 0.00 B ATOM 1622 CAD Hem B 233 -7.166 2.141 -2.306 1.00 0.00 B ATOM 1623 CBA Hem B 233 -12.070 4.837 -0.703 1.00 0.00 B ATOM 1624 CBB Hem B 233 -11.875 -2.015 8.274 1.00 0.00 B ATOM 1625 CBC Hem B 233 -3.279 -2.974 4.098 1.00 0.00 B ATOM 1626 CBD Hem B 233 -6.578 3.545 -2.425 1.00 0.00 B ATOM 1627 CGA Hem B 233 -12.922 5.485 -1.784 1.00 0.00 B ATOM 1628 CGD Hem B 233 -6.464 3.969 -3.882 1.00 0.00 B ATOM 1629 CHA Hem B 233 -9.427 2.070 -0.184 1.00 0.00 B ATOM 1630 CHB Hem B 233 -12.021 1.344 3.873 1.00 0.00 B ATOM 1631 CHC Hem B 233 -8.364 -1.267 5.753 1.00 0.00 B ATOM 1632 CHD Hem B 233 -5.583 -0.090 1.886 1.00 0.00 B ATOM 1633 CMA Hem B 233 -13.903 2.844 1.917 1.00 0.00 B ATOM 1634 CMB Hem B 233 -12.996 0.451 6.662 1.00 0.00 B ATOM 1635 CMC Hem B 233 -5.470 -2.261 6.415 1.00 0.00 B ATOM 1636 CMD Hem B 233 -4.647 0.722 -0.939 1.00 0.00 B ATOM 1637 FE Hem B 233 -8.851 0.492 2.968 1.00 0.00 B ATOM 1638 NA Hem B 233 -10.388 1.512 2.018 1.00 0.00 B ATOM 1639 NB Hem B 233 -9.969 0.106 4.458 1.00 0.00 B ATOM 1640 NC Hem B 233 -7.286 -0.485 3.642 1.00 0.00 B ATOM 1641 ND Hem B 233 -7.728 0.924 1.207 1.00 0.00 B ATOM 1642 O1A Hem B 233 -12.320 5.983 -2.759 1.00 0.00 B ATOM 1643 O1D Hem B 233 -6.918 5.095 -4.182 1.00 0.00 B ATOM 1644 O2A Hem B 233 -14.161 5.469 -1.616 1.00 0.00 B ATOM 1645 O2D Hem B 233 -5.927 3.160 -4.668 1.00 0.00 B TER ATOM 1646 C1A Hem C 251 2.654 8.741 4.479 1.00 0.00 C ATOM 1647 C1B Hem C 251 -0.503 6.326 2.784 1.00 0.00 C ATOM 1648 C1C Hem C 251 -3.005 9.896 2.442 1.00 0.00 C ATOM 1649 C1D Hem C 251 0.271 12.303 3.907 1.00 0.00 C ATOM 1650 C2A Hem C 251 3.611 7.674 4.653 1.00 0.00 C ATOM 1651 C2B Hem C 251 -1.485 5.365 2.338 1.00 0.00 C ATOM 1652 C2C Hem C 251 -3.872 10.991 2.078 1.00 0.00 C ATOM 1653 C2D Hem C 251 1.271 13.245 4.352 1.00 0.00 C ATOM 1654 C3A Hem C 251 3.035 6.545 4.186 1.00 0.00 C ATOM 1655 C3B Hem C 251 -2.616 6.051 2.068 1.00 0.00 C ATOM 1656 C3C Hem C 251 -3.225 12.132 2.397 1.00 0.00 C ATOM 1657 C3D Hem C 251 2.344 12.527 4.747 1.00 0.00 C ATOM 1658 C4A Hem C 251 1.717 6.903 3.719 1.00 0.00 C ATOM 1659 C4B Hem C 251 -2.345 7.442 2.344 1.00 0.00 C ATOM 1660 C4C Hem C 251 -1.952 11.754 2.963 1.00 0.00 C ATOM 1661 C4D Hem C 251 2.019 11.134 4.550 1.00 0.00 C ATOM 1662 CAA Hem C 251 4.979 7.835 5.247 1.00 0.00 C ATOM 1663 CAB Hem C 251 -3.927 5.512 1.574 1.00 0.00 C ATOM 1664 CAC Hem C 251 -3.700 13.545 2.218 1.00 0.00 C ATOM 1665 CAD Hem C 251 3.647 13.036 5.292 1.00 0.00 C ATOM 1666 CBA Hem C 251 5.921 8.697 4.411 1.00 0.00 C ATOM 1667 CBB Hem C 251 -4.418 4.283 2.333 1.00 0.00 C ATOM 1668 CBC Hem C 251 -5.029 13.845 2.905 1.00 0.00 C ATOM 1669 CBD Hem C 251 3.666 13.189 6.811 1.00 0.00 C ATOM 1670 CGA Hem C 251 6.571 9.780 5.260 1.00 0.00 C ATOM 1671 CGD Hem C 251 4.345 14.488 7.221 1.00 0.00 C ATOM 1672 CHA Hem C 251 2.884 10.064 4.844 1.00 0.00 C ATOM 1673 CHB Hem C 251 0.797 5.999 3.157 1.00 0.00 C ATOM 1674 CHC Hem C 251 -3.279 8.483 2.185 1.00 0.00 C ATOM 1675 CHD Hem C 251 -0.982 12.664 3.422 1.00 0.00 C ATOM 1676 CMA Hem C 251 3.616 5.162 4.141 1.00 0.00 C ATOM 1677 CMB Hem C 251 -1.247 3.888 2.214 1.00 0.00 C ATOM 1678 CMC Hem C 251 -5.232 10.841 1.461 1.00 0.00 C ATOM 1679 CMD Hem C 251 1.105 14.736 4.357 1.00 0.00 C ATOM 1680 FE Hem C 251 -0.177 9.242 3.358 1.00 0.00 C ATOM 1681 NA Hem C 251 1.492 8.256 3.904 1.00 0.00 C ATOM 1682 NB Hem C 251 -1.042 7.600 2.783 1.00 0.00 C ATOM 1683 NC Hem C 251 -1.826 10.376 2.986 1.00 0.00 C ATOM 1684 ND Hem C 251 0.742 11.007 4.032 1.00 0.00 C ATOM 1685 O1A Hem C 251 6.696 10.910 4.740 1.00 0.00 C ATOM 1686 O1D Hem C 251 5.530 14.410 7.612 1.00 0.00 C ATOM 1687 O2A Hem C 251 6.931 9.458 6.413 1.00 0.00 C ATOM 1688 O2D Hem C 251 3.666 15.534 7.137 1.00 0.00 C TER ATOM 1689 C1A Hem D 282 -0.754 -8.738 0.227 1.00 0.00 D ATOM 1690 C1B Hem D 282 -0.526 -4.443 -0.186 1.00 0.00 D ATOM 1691 C1C Hem D 282 0.432 -4.097 4.039 1.00 0.00 D ATOM 1692 C1D Hem D 282 0.046 -8.381 4.459 1.00 0.00 D ATOM 1693 C2A Hem D 282 -1.083 -9.024 -1.150 1.00 0.00 D ATOM 1694 C2B Hem D 282 -0.459 -3.033 -0.495 1.00 0.00 D ATOM 1695 C2C Hem D 282 0.893 -3.837 5.382 1.00 0.00 D ATOM 1696 C2D Hem D 282 -0.148 -9.774 4.785 1.00 0.00 D ATOM 1697 C3A Hem D 282 -1.122 -7.844 -1.803 1.00 0.00 D ATOM 1698 C3B Hem D 282 -0.220 -2.384 0.664 1.00 0.00 D ATOM 1699 C3C Hem D 282 0.912 -5.020 6.031 1.00 0.00 D ATOM 1700 C3D Hem D 282 -0.415 -10.418 3.629 1.00 0.00 D ATOM 1701 C4A Hem D 282 -0.818 -6.814 -0.837 1.00 0.00 D ATOM 1702 C4B Hem D 282 -0.136 -3.385 1.702 1.00 0.00 D ATOM 1703 C4C Hem D 282 0.463 -6.024 5.096 1.00 0.00 D ATOM 1704 C4D Hem D 282 -0.389 -9.430 2.576 1.00 0.00 D ATOM 1705 CAA Hem D 282 -1.328 -10.397 -1.707 1.00 0.00 D ATOM 1706 CAB Hem D 282 -0.063 -0.907 0.881 1.00 0.00 D ATOM 1707 CAC Hem D 282 1.315 -5.288 7.452 1.00 0.00 D ATOM 1708 CAD Hem D 282 -0.692 -11.880 3.428 1.00 0.00 D ATOM 1709 CBA Hem D 282 -2.644 -10.532 -2.467 1.00 0.00 D ATOM 1710 CBB Hem D 282 -0.997 -0.052 0.029 1.00 0.00 D ATOM 1711 CBC Hem D 282 1.161 -4.085 8.378 1.00 0.00 D ATOM 1712 CBD Hem D 282 0.534 -12.773 3.593 1.00 0.00 D ATOM 1713 CGA Hem D 282 -3.407 -11.773 -2.026 1.00 0.00 D ATOM 1714 CGD Hem D 282 0.266 -13.893 4.588 1.00 0.00 D ATOM 1715 CHA Hem D 282 -0.622 -9.706 1.217 1.00 0.00 D ATOM 1716 CHB Hem D 282 -0.760 -5.439 -1.128 1.00 0.00 D ATOM 1717 CHC Hem D 282 0.104 -3.107 3.060 1.00 0.00 D ATOM 1718 CHD Hem D 282 0.343 -7.394 5.394 1.00 0.00 D ATOM 1719 CMA Hem D 282 -1.421 -7.599 -3.253 1.00 0.00 D ATOM 1720 CMB Hem D 282 -0.630 -2.445 -1.865 1.00 0.00 D ATOM 1721 CMC Hem D 282 1.270 -2.485 5.914 1.00 0.00 D ATOM 1722 CMD Hem D 282 -0.058 -10.354 6.166 1.00 0.00 D ATOM 1723 FE Hem D 282 -0.155 -6.371 2.264 1.00 0.00 D ATOM 1724 NA Hem D 282 -0.593 -7.375 0.408 1.00 0.00 D ATOM 1725 NB Hem D 282 -0.326 -4.647 1.168 1.00 0.00 D ATOM 1726 NC Hem D 282 0.170 -5.446 3.874 1.00 0.00 D ATOM 1727 ND Hem D 282 -0.105 -8.180 3.098 1.00 0.00 D ATOM 1728 O1A Hem D 282 -2.738 -12.700 -1.519 1.00 0.00 D ATOM 1729 O1D Hem D 282 -0.255 -14.938 4.140 1.00 0.00 D ATOM 1730 O2A Hem D 282 -4.644 -11.771 -2.203 1.00 0.00 D ATOM 1731 O2D Hem D 282 0.585 -13.684 5.778 1.00 0.00 D TER ATOM 1732 C1A Hem E 305 5.856 0.747 -9.530 1.00 0.00 E ATOM 1733 C1B Hem E 305 8.865 -2.053 -8.200 1.00 0.00 E ATOM 1734 C1C Hem E 305 5.951 -3.882 -5.478 1.00 0.00 E ATOM 1735 C1D Hem E 305 3.093 -0.833 -6.608 1.00 0.00 E ATOM 1736 C2A Hem E 305 6.661 1.399 -10.535 1.00 0.00 E ATOM 1737 C2B Hem E 305 10.010 -2.829 -7.783 1.00 0.00 E ATOM 1738 C2C Hem E 305 5.037 -4.657 -4.672 1.00 0.00 E ATOM 1739 C2D Hem E 305 1.967 -0.006 -6.972 1.00 0.00 E ATOM 1740 C3A Hem E 305 7.871 0.801 -10.524 1.00 0.00 E ATOM 1741 C3B Hem E 305 9.591 -3.664 -6.809 1.00 0.00 E ATOM 1742 C3C Hem E 305 3.873 -3.975 -4.626 1.00 0.00 E ATOM 1743 C3D Hem E 305 2.372 0.793 -7.981 1.00 0.00 E ATOM 1744 C4A Hem E 305 7.827 -0.228 -9.511 1.00 0.00 E ATOM 1745 C4B Hem E 305 8.182 -3.414 -6.613 1.00 0.00 E ATOM 1746 C4C Hem E 305 4.055 -2.771 -5.403 1.00 0.00 E ATOM 1747 C4D Hem E 305 3.752 0.468 -8.252 1.00 0.00 E ATOM 1748 CAA Hem E 305 6.197 2.529 -11.408 1.00 0.00 E ATOM 1749 CAB Hem E 305 10.398 -4.675 -6.048 1.00 0.00 E ATOM 1750 CAC Hem E 305 2.607 -4.355 -3.916 1.00 0.00 E ATOM 1751 CAD Hem E 305 1.575 1.834 -8.712 1.00 0.00 E ATOM 1752 CBA Hem E 305 6.684 3.903 -10.955 1.00 0.00 E ATOM 1753 CBB Hem E 305 11.337 -4.066 -5.011 1.00 0.00 E ATOM 1754 CBC Hem E 305 2.775 -5.492 -2.912 1.00 0.00 E ATOM 1755 CBD Hem E 305 1.479 3.170 -7.980 1.00 0.00 E ATOM 1756 CGA Hem E 305 7.380 4.639 -12.091 1.00 0.00 E ATOM 1757 CGD Hem E 305 2.290 4.244 -8.691 1.00 0.00 E ATOM 1758 CHA Hem E 305 4.538 1.087 -9.242 1.00 0.00 E ATOM 1759 CHB Hem E 305 8.900 -1.079 -9.192 1.00 0.00 E ATOM 1760 CHC Hem E 305 7.376 -4.087 -5.677 1.00 0.00 E ATOM 1761 CHD Hem E 305 3.065 -1.791 -5.599 1.00 0.00 E ATOM 1762 CMA Hem E 305 9.064 1.112 -11.380 1.00 0.00 E ATOM 1763 CMB Hem E 305 11.391 -2.697 -8.356 1.00 0.00 E ATOM 1764 CMC Hem E 305 5.364 -5.971 -4.025 1.00 0.00 E ATOM 1765 CMD Hem E 305 0.616 -0.059 -6.320 1.00 0.00 E ATOM 1766 FE Hem E 305 5.954 -1.547 -7.441 1.00 0.00 E ATOM 1767 NA Hem E 305 6.582 -0.252 -8.906 1.00 0.00 E ATOM 1768 NB Hem E 305 7.746 -2.421 -7.473 1.00 0.00 E ATOM 1769 NC Hem E 305 5.337 -2.725 -5.923 1.00 0.00 E ATOM 1770 ND Hem E 305 4.186 -0.533 -7.402 1.00 0.00 E ATOM 1771 O1A Hem E 305 6.921 5.757 -12.408 1.00 0.00 E ATOM 1772 O1D Hem E 305 3.110 4.885 -7.999 1.00 0.00 E ATOM 1773 O2A Hem E 305 8.358 4.069 -12.621 1.00 0.00 E ATOM 1774 O2D Hem E 305 2.074 4.404 -9.911 1.00 0.00 E END