Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
415848 | 2ddi RC | 6963 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -6.009 -12.913 -8.650 1.00 0.00 A ATOM 2 CA GLU A 1 -7.332 -12.546 -9.292 1.00 0.00 A ATOM 3 CB GLU A 1 -8.001 -11.218 -8.877 1.00 0.00 A ATOM 4 CD GLU A 1 -9.244 -11.619 -11.049 1.00 0.00 A ATOM 5 CG GLU A 1 -9.310 -10.972 -9.661 1.00 0.00 A ATOM 6 HT1 GLU A 1 -7.724 -14.531 -9.250 1.00 0.00 A ATOM 7 HT2 GLU A 1 -9.001 -13.602 -9.799 1.00 0.00 A ATOM 8 HT3 GLU A 1 -8.646 -13.671 -8.188 1.00 0.00 A ATOM 9 HA GLU A 1 -7.094 -12.437 -10.345 1.00 0.00 A ATOM 10 HB2 GLU A 1 -8.210 -11.217 -7.807 1.00 0.00 A ATOM 11 HB1 GLU A 1 -7.311 -10.401 -9.093 1.00 0.00 A ATOM 12 HG2 GLU A 1 -10.138 -11.412 -9.103 1.00 0.00 A ATOM 13 HG1 GLU A 1 -9.491 -9.900 -9.749 1.00 0.00 A ATOM 14 N GLU A 1 -8.247 -13.683 -9.121 1.00 0.00 A ATOM 15 O GLU A 1 -5.590 -14.070 -8.760 1.00 0.00 A ATOM 16 OE1 GLU A 1 -8.386 -11.195 -11.847 1.00 0.00 A ATOM 17 OE2 GLU A 1 -9.775 -12.751 -11.150 1.00 0.00 A ATOM 18 C ALA A 2 -4.998 -13.086 -5.865 1.00 0.00 A ATOM 19 CA ALA A 2 -4.335 -12.273 -6.994 1.00 0.00 A ATOM 20 CB ALA A 2 -3.724 -10.967 -6.469 1.00 0.00 A ATOM 21 HN ALA A 2 -5.754 -11.048 -8.031 1.00 0.00 A ATOM 22 HA ALA A 2 -3.547 -12.878 -7.445 1.00 0.00 A ATOM 23 HB1 ALA A 2 -3.298 -10.395 -7.295 1.00 0.00 A ATOM 24 HB2 ALA A 2 -4.493 -10.368 -5.978 1.00 0.00 A ATOM 25 HB3 ALA A 2 -2.932 -11.182 -5.751 1.00 0.00 A ATOM 26 N ALA A 2 -5.325 -11.961 -8.022 1.00 0.00 A ATOM 27 O ALA A 2 -6.192 -13.373 -5.906 1.00 0.00 A ATOM 28 C GLU A 3 -5.574 -13.108 -2.823 1.00 0.00 A ATOM 29 CA GLU A 3 -4.850 -14.149 -3.691 1.00 0.00 A ATOM 30 CB GLU A 3 -3.874 -15.036 -2.907 1.00 0.00 A ATOM 31 CD GLU A 3 -4.034 -16.999 -4.660 1.00 0.00 A ATOM 32 CG GLU A 3 -3.159 -16.107 -3.756 1.00 0.00 A ATOM 33 HN GLU A 3 -3.258 -13.253 -4.809 1.00 0.00 A ATOM 34 HA GLU A 3 -5.641 -14.801 -4.063 1.00 0.00 A ATOM 35 HB2 GLU A 3 -3.119 -14.404 -2.438 1.00 0.00 A ATOM 36 HB1 GLU A 3 -4.426 -15.541 -2.113 1.00 0.00 A ATOM 37 HG2 GLU A 3 -2.429 -15.598 -4.390 1.00 0.00 A ATOM 38 HG1 GLU A 3 -2.596 -16.754 -3.082 1.00 0.00 A ATOM 39 N GLU A 3 -4.235 -13.497 -4.849 1.00 0.00 A ATOM 40 O GLU A 3 -6.447 -13.479 -2.039 1.00 0.00 A ATOM 41 OE1 GLU A 3 -5.281 -17.095 -4.515 1.00 0.00 A ATOM 42 OE2 GLU A 3 -3.440 -17.609 -5.576 1.00 0.00 A ATOM 43 C ALA A 4 -7.015 -10.391 -3.208 1.00 0.00 A ATOM 44 CA ALA A 4 -5.870 -10.734 -2.251 1.00 0.00 A ATOM 45 CB ALA A 4 -4.920 -9.545 -2.045 1.00 0.00 A ATOM 46 HN ALA A 4 -4.511 -11.572 -3.607 1.00 0.00 A ATOM 47 HA ALA A 4 -6.261 -11.051 -1.283 1.00 0.00 A ATOM 48 HB1 ALA A 4 -5.475 -8.714 -1.605 1.00 0.00 A ATOM 49 HB2 ALA A 4 -4.113 -9.822 -1.368 1.00 0.00 A ATOM 50 HB3 ALA A 4 -4.501 -9.218 -2.997 1.00 0.00 A ATOM 51 N ALA A 4 -5.181 -11.834 -2.904 1.00 0.00 A ATOM 52 O ALA A 4 -6.753 -9.908 -4.310 1.00 0.00 A ATOM 53 C GLU A 5 -10.446 -9.602 -3.031 1.00 0.00 A ATOM 54 CA GLU A 5 -9.436 -10.546 -3.685 1.00 0.00 A ATOM 55 CB GLU A 5 -10.056 -11.900 -4.076 1.00 0.00 A ATOM 56 CD GLU A 5 -9.655 -13.962 -5.556 1.00 0.00 A ATOM 57 CG GLU A 5 -9.060 -12.709 -4.916 1.00 0.00 A ATOM 58 HN GLU A 5 -8.370 -11.206 -1.958 1.00 0.00 A ATOM 59 HA GLU A 5 -9.132 -10.053 -4.610 1.00 0.00 A ATOM 60 HB2 GLU A 5 -10.327 -12.459 -3.179 1.00 0.00 A ATOM 61 HB1 GLU A 5 -10.953 -11.719 -4.669 1.00 0.00 A ATOM 62 HG2 GLU A 5 -8.664 -12.067 -5.703 1.00 0.00 A ATOM 63 HG1 GLU A 5 -8.229 -13.013 -4.279 1.00 0.00 A ATOM 64 N GLU A 5 -8.251 -10.734 -2.838 1.00 0.00 A ATOM 65 O GLU A 5 -11.270 -9.009 -3.724 1.00 0.00 A ATOM 66 OE1 GLU A 5 -10.035 -14.901 -4.810 1.00 0.00 A ATOM 67 OE2 GLU A 5 -9.603 -14.056 -6.805 1.00 0.00 A ATOM 68 C PHE A 6 -10.607 -7.147 -1.378 1.00 0.00 A ATOM 69 CA PHE A 6 -11.240 -8.490 -1.014 1.00 0.00 A ATOM 70 CB PHE A 6 -11.208 -8.728 0.501 1.00 0.00 A ATOM 71 CD1 PHE A 6 -13.322 -7.772 1.527 1.00 0.00 A ATOM 72 CD2 PHE A 6 -11.243 -6.520 1.741 1.00 0.00 A ATOM 73 CE1 PHE A 6 -14.005 -6.754 2.216 1.00 0.00 A ATOM 74 CE2 PHE A 6 -11.928 -5.499 2.422 1.00 0.00 A ATOM 75 CG PHE A 6 -11.939 -7.657 1.287 1.00 0.00 A ATOM 76 CZ PHE A 6 -13.308 -5.616 2.660 1.00 0.00 A ATOM 77 HN PHE A 6 -9.638 -9.852 -1.192 1.00 0.00 A ATOM 78 HA PHE A 6 -12.267 -8.535 -1.381 1.00 0.00 A ATOM 79 HB2 PHE A 6 -11.660 -9.698 0.715 1.00 0.00 A ATOM 80 HB1 PHE A 6 -10.170 -8.762 0.838 1.00 0.00 A ATOM 81 HD1 PHE A 6 -13.868 -8.639 1.182 1.00 0.00 A ATOM 82 HD2 PHE A 6 -10.183 -6.407 1.557 1.00 0.00 A ATOM 83 HE1 PHE A 6 -15.065 -6.839 2.401 1.00 0.00 A ATOM 84 HE2 PHE A 6 -11.392 -4.619 2.749 1.00 0.00 A ATOM 85 HZ PHE A 6 -13.830 -4.825 3.182 1.00 0.00 A ATOM 86 N PHE A 6 -10.417 -9.473 -1.700 1.00 0.00 A ATOM 87 O PHE A 6 -9.375 -7.045 -1.366 1.00 0.00 A ATOM 88 C THR A 7 -10.441 -4.106 -0.818 1.00 0.00 A ATOM 89 CA THR A 7 -10.818 -4.858 -2.088 1.00 0.00 A ATOM 90 CB THR A 7 -11.755 -4.027 -2.974 1.00 0.00 A ATOM 91 CG2 THR A 7 -11.084 -2.716 -3.418 1.00 0.00 A ATOM 92 HN THR A 7 -12.405 -6.204 -1.647 1.00 0.00 A ATOM 93 HA THR A 7 -9.909 -5.031 -2.664 1.00 0.00 A ATOM 94 HB THR A 7 -12.669 -3.800 -2.423 1.00 0.00 A ATOM 95 HG1 THR A 7 -12.057 -5.714 -3.899 1.00 0.00 A ATOM 96 HG21 THR A 7 -10.250 -2.926 -4.082 1.00 0.00 A ATOM 97 HG22 THR A 7 -11.802 -2.084 -3.935 1.00 0.00 A ATOM 98 HG23 THR A 7 -10.703 -2.162 -2.556 1.00 0.00 A ATOM 99 N THR A 7 -11.403 -6.139 -1.739 1.00 0.00 A ATOM 100 O THR A 7 -11.275 -3.436 -0.208 1.00 0.00 A ATOM 101 OG1 THR A 7 -12.087 -4.779 -4.129 1.00 0.00 A ATOM 102 C ASP A 8 -8.189 -2.177 0.048 1.00 0.00 A ATOM 103 CA ASP A 8 -8.627 -3.508 0.693 1.00 0.00 A ATOM 104 CB ASP A 8 -7.437 -4.255 1.316 1.00 0.00 A ATOM 105 CG ASP A 8 -6.688 -3.310 2.252 1.00 0.00 A ATOM 106 HN ASP A 8 -8.578 -4.886 -0.920 1.00 0.00 A ATOM 107 HA ASP A 8 -9.373 -3.312 1.463 1.00 0.00 A ATOM 108 HB2 ASP A 8 -7.798 -5.121 1.872 1.00 0.00 A ATOM 109 HB1 ASP A 8 -6.765 -4.597 0.526 1.00 0.00 A ATOM 110 N ASP A 8 -9.190 -4.271 -0.407 1.00 0.00 A ATOM 111 O ASP A 8 -8.148 -2.068 -1.188 1.00 0.00 A ATOM 112 OD1 ASP A 8 -7.340 -2.790 3.183 1.00 0.00 A ATOM 113 OD2 ASP A 8 -5.575 -2.898 1.865 1.00 0.00 A ATOM 114 C ALA A 9 -6.117 -0.237 -0.664 1.00 0.00 A ATOM 115 CA ALA A 9 -7.274 0.070 0.290 1.00 0.00 A ATOM 116 CB ALA A 9 -6.790 1.003 1.402 1.00 0.00 A ATOM 117 HN ALA A 9 -7.744 -1.351 1.834 1.00 0.00 A ATOM 118 HA ALA A 9 -8.061 0.572 -0.274 1.00 0.00 A ATOM 119 HB1 ALA A 9 -7.607 1.237 2.081 1.00 0.00 A ATOM 120 HB2 ALA A 9 -5.974 0.530 1.953 1.00 0.00 A ATOM 121 HB3 ALA A 9 -6.421 1.921 0.950 1.00 0.00 A ATOM 122 N ALA A 9 -7.825 -1.160 0.836 1.00 0.00 A ATOM 123 O ALA A 9 -5.982 0.450 -1.667 1.00 0.00 A ATOM 124 C CYS A 10 -4.505 -1.895 -2.673 1.00 0.00 A ATOM 125 CA CYS A 10 -4.136 -1.592 -1.212 1.00 0.00 A ATOM 126 CB CYS A 10 -3.364 -2.741 -0.536 1.00 0.00 A ATOM 127 HN CYS A 10 -5.578 -1.892 0.351 1.00 0.00 A ATOM 128 HA CYS A 10 -3.494 -0.712 -1.201 1.00 0.00 A ATOM 129 HB2 CYS A 10 -2.305 -2.634 -0.753 1.00 0.00 A ATOM 130 HB1 CYS A 10 -3.461 -2.637 0.546 1.00 0.00 A ATOM 131 N CYS A 10 -5.318 -1.275 -0.418 1.00 0.00 A ATOM 132 O CYS A 10 -3.704 -1.681 -3.582 1.00 0.00 A ATOM 133 SG CYS A 10 -3.837 -4.435 -0.983 1.00 0.00 A ATOM 134 C VAL A 11 -6.668 -1.389 -4.969 1.00 0.00 A ATOM 135 CA VAL A 11 -6.231 -2.685 -4.252 1.00 0.00 A ATOM 136 CB VAL A 11 -7.369 -3.724 -4.091 1.00 0.00 A ATOM 137 CG1 VAL A 11 -7.937 -4.230 -5.425 1.00 0.00 A ATOM 138 CG2 VAL A 11 -6.910 -4.962 -3.293 1.00 0.00 A ATOM 139 HN VAL A 11 -6.377 -2.463 -2.146 1.00 0.00 A ATOM 140 HA VAL A 11 -5.425 -3.138 -4.824 1.00 0.00 A ATOM 141 HB VAL A 11 -8.176 -3.257 -3.534 1.00 0.00 A ATOM 142 HG11 VAL A 11 -8.288 -3.393 -6.030 1.00 0.00 A ATOM 143 HG12 VAL A 11 -7.181 -4.787 -5.975 1.00 0.00 A ATOM 144 HG13 VAL A 11 -8.789 -4.886 -5.235 1.00 0.00 A ATOM 145 HG21 VAL A 11 -6.018 -5.396 -3.746 1.00 0.00 A ATOM 146 HG22 VAL A 11 -6.688 -4.691 -2.260 1.00 0.00 A ATOM 147 HG23 VAL A 11 -7.699 -5.714 -3.271 1.00 0.00 A ATOM 148 N VAL A 11 -5.727 -2.371 -2.922 1.00 0.00 A ATOM 149 O VAL A 11 -6.642 -1.318 -6.200 1.00 0.00 A ATOM 150 C LEU A 12 -6.234 1.828 -5.103 1.00 0.00 A ATOM 151 CA LEU A 12 -7.423 0.977 -4.679 1.00 0.00 A ATOM 152 CB LEU A 12 -8.293 1.648 -3.609 1.00 0.00 A ATOM 153 CD1 LEU A 12 -9.117 3.807 -4.768 1.00 0.00 A ATOM 154 CD2 LEU A 12 -9.324 3.488 -2.309 1.00 0.00 A ATOM 155 CG LEU A 12 -8.449 3.177 -3.535 1.00 0.00 A ATOM 156 HN LEU A 12 -6.813 -0.399 -3.227 1.00 0.00 A ATOM 157 HA LEU A 12 -8.077 0.800 -5.528 1.00 0.00 A ATOM 158 HB2 LEU A 12 -9.279 1.304 -3.896 1.00 0.00 A ATOM 159 HB1 LEU A 12 -8.054 1.262 -2.622 1.00 0.00 A ATOM 160 HD11 LEU A 12 -9.657 4.714 -4.497 1.00 0.00 A ATOM 161 HD12 LEU A 12 -8.357 4.091 -5.490 1.00 0.00 A ATOM 162 HD13 LEU A 12 -9.828 3.113 -5.218 1.00 0.00 A ATOM 163 HD21 LEU A 12 -8.839 3.118 -1.405 1.00 0.00 A ATOM 164 HD22 LEU A 12 -9.478 4.561 -2.211 1.00 0.00 A ATOM 165 HD23 LEU A 12 -10.297 3.002 -2.410 1.00 0.00 A ATOM 166 HG LEU A 12 -7.463 3.624 -3.349 1.00 0.00 A ATOM 167 N LEU A 12 -7.036 -0.349 -4.216 1.00 0.00 A ATOM 168 O LEU A 12 -5.271 1.947 -4.353 1.00 0.00 A ATOM 169 C PRO A 13 -5.028 4.488 -5.712 1.00 0.00 A ATOM 170 CA PRO A 13 -5.270 3.382 -6.748 1.00 0.00 A ATOM 171 CB PRO A 13 -5.801 3.963 -8.060 1.00 0.00 A ATOM 172 CD PRO A 13 -7.298 2.217 -7.313 1.00 0.00 A ATOM 173 CG PRO A 13 -6.790 2.913 -8.575 1.00 0.00 A ATOM 174 HA PRO A 13 -4.348 2.829 -6.933 1.00 0.00 A ATOM 175 HB2 PRO A 13 -6.322 4.899 -7.853 1.00 0.00 A ATOM 176 HB1 PRO A 13 -4.995 4.135 -8.774 1.00 0.00 A ATOM 177 HD2 PRO A 13 -8.252 2.625 -6.976 1.00 0.00 A ATOM 178 HD1 PRO A 13 -7.438 1.149 -7.479 1.00 0.00 A ATOM 179 HG2 PRO A 13 -7.604 3.367 -9.140 1.00 0.00 A ATOM 180 HG1 PRO A 13 -6.258 2.188 -9.193 1.00 0.00 A ATOM 181 N PRO A 13 -6.285 2.441 -6.297 1.00 0.00 A ATOM 182 O PRO A 13 -5.918 4.852 -4.941 1.00 0.00 A ATOM 183 C ALA A 14 -3.768 7.485 -5.417 1.00 0.00 A ATOM 184 CA ALA A 14 -3.441 6.119 -4.804 1.00 0.00 A ATOM 185 CB ALA A 14 -1.956 5.980 -4.477 1.00 0.00 A ATOM 186 HN ALA A 14 -3.210 4.831 -6.482 1.00 0.00 A ATOM 187 HA ALA A 14 -4.003 6.007 -3.875 1.00 0.00 A ATOM 188 HB1 ALA A 14 -1.345 6.211 -5.351 1.00 0.00 A ATOM 189 HB2 ALA A 14 -1.712 6.660 -3.665 1.00 0.00 A ATOM 190 HB3 ALA A 14 -1.754 4.965 -4.138 1.00 0.00 A ATOM 191 N ALA A 14 -3.824 5.053 -5.720 1.00 0.00 A ATOM 192 O ALA A 14 -4.002 7.586 -6.621 1.00 0.00 A ATOM 193 C VAL A 15 -3.112 10.846 -4.314 1.00 0.00 A ATOM 194 CA VAL A 15 -4.120 9.901 -4.970 1.00 0.00 A ATOM 195 CB VAL A 15 -5.574 10.175 -4.518 1.00 0.00 A ATOM 196 CG1 VAL A 15 -5.999 11.649 -4.560 1.00 0.00 A ATOM 197 CG2 VAL A 15 -6.577 9.371 -5.363 1.00 0.00 A ATOM 198 HN VAL A 15 -3.443 8.428 -3.641 1.00 0.00 A ATOM 199 HA VAL A 15 -4.054 10.011 -6.054 1.00 0.00 A ATOM 200 HB VAL A 15 -5.653 9.862 -3.482 1.00 0.00 A ATOM 201 HG11 VAL A 15 -7.054 11.736 -4.294 1.00 0.00 A ATOM 202 HG12 VAL A 15 -5.440 12.215 -3.816 1.00 0.00 A ATOM 203 HG13 VAL A 15 -5.845 12.069 -5.552 1.00 0.00 A ATOM 204 HG21 VAL A 15 -6.366 8.307 -5.294 1.00 0.00 A ATOM 205 HG22 VAL A 15 -7.591 9.540 -4.995 1.00 0.00 A ATOM 206 HG23 VAL A 15 -6.517 9.674 -6.408 1.00 0.00 A ATOM 207 N VAL A 15 -3.752 8.537 -4.596 1.00 0.00 A ATOM 208 O VAL A 15 -2.601 10.557 -3.231 1.00 0.00 A ATOM 209 C GLN A 16 -2.733 13.882 -3.438 1.00 0.00 A ATOM 210 CA GLN A 16 -1.995 13.047 -4.478 1.00 0.00 A ATOM 211 CB GLN A 16 -1.473 13.918 -5.637 1.00 0.00 A ATOM 212 CD GLN A 16 0.203 13.877 -7.587 1.00 0.00 A ATOM 213 CG GLN A 16 -0.265 13.236 -6.287 1.00 0.00 A ATOM 214 HN GLN A 16 -3.375 12.117 -5.820 1.00 0.00 A ATOM 215 HA GLN A 16 -1.143 12.599 -3.977 1.00 0.00 A ATOM 216 HB2 GLN A 16 -2.261 14.073 -6.377 1.00 0.00 A ATOM 217 HB1 GLN A 16 -1.159 14.890 -5.254 1.00 0.00 A ATOM 218 HE21 GLN A 16 1.346 15.323 -6.667 1.00 0.00 A ATOM 219 HE22 GLN A 16 1.415 15.215 -8.411 1.00 0.00 A ATOM 220 HG2 GLN A 16 0.554 13.279 -5.572 1.00 0.00 A ATOM 221 HG1 GLN A 16 -0.499 12.190 -6.488 1.00 0.00 A ATOM 222 N GLN A 16 -2.843 11.969 -4.979 1.00 0.00 A ATOM 223 NE2 GLN A 16 1.064 14.880 -7.531 1.00 0.00 A ATOM 224 O GLN A 16 -2.244 14.022 -2.319 1.00 0.00 A ATOM 225 OE1 GLN A 16 -0.173 13.445 -8.668 1.00 0.00 A ATOM 226 C GLY A 17 -4.654 16.737 -3.660 1.00 0.00 A ATOM 227 CA GLY A 17 -4.678 15.349 -3.028 1.00 0.00 A ATOM 228 HN GLY A 17 -4.154 14.357 -4.790 1.00 0.00 A ATOM 229 HA2 GLY A 17 -5.704 14.985 -2.980 1.00 0.00 A ATOM 230 HA1 GLY A 17 -4.282 15.421 -2.015 1.00 0.00 A ATOM 231 N GLY A 17 -3.884 14.428 -3.823 1.00 0.00 A ATOM 232 O GLY A 17 -3.938 16.948 -4.642 1.00 0.00 A ATOM 233 C PRO A 18 -4.262 19.906 -3.401 1.00 0.00 A ATOM 234 CA PRO A 18 -5.509 19.047 -3.676 1.00 0.00 A ATOM 235 CB PRO A 18 -6.769 19.644 -3.036 1.00 0.00 A ATOM 236 CD PRO A 18 -6.343 17.522 -2.008 1.00 0.00 A ATOM 237 CG PRO A 18 -6.887 18.915 -1.696 1.00 0.00 A ATOM 238 HA PRO A 18 -5.651 18.992 -4.756 1.00 0.00 A ATOM 239 HB2 PRO A 18 -6.701 20.723 -2.901 1.00 0.00 A ATOM 240 HB1 PRO A 18 -7.635 19.398 -3.653 1.00 0.00 A ATOM 241 HD2 PRO A 18 -5.847 17.101 -1.133 1.00 0.00 A ATOM 242 HD1 PRO A 18 -7.156 16.864 -2.314 1.00 0.00 A ATOM 243 HG2 PRO A 18 -6.254 19.402 -0.953 1.00 0.00 A ATOM 244 HG1 PRO A 18 -7.920 18.874 -1.350 1.00 0.00 A ATOM 245 N PRO A 18 -5.420 17.697 -3.124 1.00 0.00 A ATOM 246 O PRO A 18 -4.193 21.047 -3.870 1.00 0.00 A ATOM 247 C CYS A 19 -1.104 20.294 -3.353 1.00 0.00 A ATOM 248 CA CYS A 19 -2.111 20.161 -2.214 1.00 0.00 A ATOM 249 CB CYS A 19 -1.484 19.533 -0.967 1.00 0.00 A ATOM 250 HN CYS A 19 -3.416 18.483 -2.254 1.00 0.00 A ATOM 251 HA CYS A 19 -2.425 21.170 -1.949 1.00 0.00 A ATOM 252 HB2 CYS A 19 -1.342 18.469 -1.123 1.00 0.00 A ATOM 253 HB1 CYS A 19 -0.501 19.946 -0.762 1.00 0.00 A ATOM 254 N CYS A 19 -3.304 19.421 -2.605 1.00 0.00 A ATOM 255 O CYS A 19 -1.305 19.819 -4.466 1.00 0.00 A ATOM 256 SG CYS A 19 -2.498 19.852 0.483 1.00 0.00 A ATOM 257 C ARG A 20 2.415 21.113 -3.516 1.00 0.00 A ATOM 258 CA ARG A 20 1.000 21.411 -4.033 1.00 0.00 A ATOM 259 CB ARG A 20 0.861 22.888 -4.417 1.00 0.00 A ATOM 260 CD ARG A 20 -1.703 23.293 -4.799 1.00 0.00 A ATOM 261 CG ARG A 20 -0.286 23.225 -5.395 1.00 0.00 A ATOM 262 CZ ARG A 20 -2.804 24.360 -2.799 1.00 0.00 A ATOM 263 HN ARG A 20 0.068 21.309 -2.101 1.00 0.00 A ATOM 264 HA ARG A 20 0.874 20.814 -4.937 1.00 0.00 A ATOM 265 HB2 ARG A 20 0.801 23.506 -3.519 1.00 0.00 A ATOM 266 HB1 ARG A 20 1.791 23.144 -4.911 1.00 0.00 A ATOM 267 HD2 ARG A 20 -2.385 23.633 -5.577 1.00 0.00 A ATOM 268 HD1 ARG A 20 -2.024 22.300 -4.503 1.00 0.00 A ATOM 269 HE ARG A 20 -0.962 24.806 -3.561 1.00 0.00 A ATOM 270 HG2 ARG A 20 -0.068 24.199 -5.836 1.00 0.00 A ATOM 271 HG1 ARG A 20 -0.283 22.496 -6.207 1.00 0.00 A ATOM 272 HH11 ARG A 20 -3.905 22.774 -3.510 1.00 0.00 A ATOM 273 HH12 ARG A 20 -4.664 23.635 -2.242 1.00 0.00 A ATOM 274 HH21 ARG A 20 -1.970 25.938 -1.786 1.00 0.00 A ATOM 275 HH22 ARG A 20 -3.506 25.425 -1.198 1.00 0.00 A ATOM 276 N ARG A 20 -0.038 21.042 -3.068 1.00 0.00 A ATOM 277 NE ARG A 20 -1.779 24.221 -3.653 1.00 0.00 A ATOM 278 NH1 ARG A 20 -3.870 23.568 -2.860 1.00 0.00 A ATOM 279 NH2 ARG A 20 -2.753 25.304 -1.861 1.00 0.00 A ATOM 280 O ARG A 20 3.402 21.469 -4.151 1.00 0.00 A ATOM 281 C GLY A 21 3.763 18.553 -2.154 1.00 0.00 A ATOM 282 CA GLY A 21 3.732 20.019 -1.741 1.00 0.00 A ATOM 283 HN GLY A 21 1.647 20.089 -2.036 1.00 0.00 A ATOM 284 HA2 GLY A 21 4.600 20.548 -2.137 1.00 0.00 A ATOM 285 HA1 GLY A 21 3.690 20.100 -0.655 1.00 0.00 A ATOM 286 N GLY A 21 2.501 20.514 -2.337 1.00 0.00 A ATOM 287 O GLY A 21 2.692 17.971 -2.330 1.00 0.00 A ATOM 288 C TRP A 22 5.818 15.718 -1.769 1.00 0.00 A ATOM 289 CA TRP A 22 5.067 16.581 -2.771 1.00 0.00 A ATOM 290 CB TRP A 22 5.713 16.649 -4.161 1.00 0.00 A ATOM 291 CD1 TRP A 22 5.551 18.478 -5.899 1.00 0.00 A ATOM 292 CD2 TRP A 22 3.541 17.576 -5.465 1.00 0.00 A ATOM 293 CE2 TRP A 22 3.326 18.669 -6.359 1.00 0.00 A ATOM 294 CE3 TRP A 22 2.384 16.877 -5.043 1.00 0.00 A ATOM 295 CG TRP A 22 4.975 17.507 -5.156 1.00 0.00 A ATOM 296 CH2 TRP A 22 0.924 18.358 -6.320 1.00 0.00 A ATOM 297 CZ2 TRP A 22 2.046 19.063 -6.783 1.00 0.00 A ATOM 298 CZ3 TRP A 22 1.095 17.271 -5.447 1.00 0.00 A ATOM 299 HN TRP A 22 5.798 18.371 -1.972 1.00 0.00 A ATOM 300 HA TRP A 22 4.071 16.153 -2.896 1.00 0.00 A ATOM 301 HB2 TRP A 22 6.725 17.041 -4.047 1.00 0.00 A ATOM 302 HB1 TRP A 22 5.810 15.644 -4.557 1.00 0.00 A ATOM 303 HD1 TRP A 22 6.607 18.716 -5.888 1.00 0.00 A ATOM 304 HE1 TRP A 22 4.793 19.969 -7.177 1.00 0.00 A ATOM 305 HE3 TRP A 22 2.482 16.074 -4.329 1.00 0.00 A ATOM 306 HH2 TRP A 22 -0.075 18.663 -6.606 1.00 0.00 A ATOM 307 HZ2 TRP A 22 1.917 19.918 -7.429 1.00 0.00 A ATOM 308 HZ3 TRP A 22 0.223 16.768 -5.054 1.00 0.00 A ATOM 309 N TRP A 22 4.937 17.931 -2.248 1.00 0.00 A ATOM 310 NE1 TRP A 22 4.588 19.159 -6.612 1.00 0.00 A ATOM 311 O TRP A 22 7.019 15.868 -1.561 1.00 0.00 A ATOM 312 C GLU A 23 5.560 12.547 -0.661 1.00 0.00 A ATOM 313 CA GLU A 23 5.412 13.955 -0.042 1.00 0.00 A ATOM 314 CB GLU A 23 4.265 14.077 0.989 1.00 0.00 A ATOM 315 CD GLU A 23 5.512 13.344 3.111 1.00 0.00 A ATOM 316 CG GLU A 23 4.323 13.126 2.178 1.00 0.00 A ATOM 317 HN GLU A 23 4.090 14.804 -1.431 1.00 0.00 A ATOM 318 HA GLU A 23 6.341 14.282 0.423 1.00 0.00 A ATOM 319 HB2 GLU A 23 4.241 15.100 1.367 1.00 0.00 A ATOM 320 HB1 GLU A 23 3.301 13.887 0.506 1.00 0.00 A ATOM 321 HG2 GLU A 23 3.398 13.238 2.747 1.00 0.00 A ATOM 322 HG1 GLU A 23 4.346 12.104 1.803 1.00 0.00 A ATOM 323 N GLU A 23 5.052 14.858 -1.119 1.00 0.00 A ATOM 324 O GLU A 23 4.571 12.019 -1.168 1.00 0.00 A ATOM 325 OE1 GLU A 23 6.625 12.915 2.745 1.00 0.00 A ATOM 326 OE2 GLU A 23 5.262 13.642 4.298 1.00 0.00 A ATOM 327 C PRO A 24 6.283 9.549 -0.272 1.00 0.00 A ATOM 328 CA PRO A 24 6.925 10.560 -1.222 1.00 0.00 A ATOM 329 CB PRO A 24 8.439 10.362 -1.342 1.00 0.00 A ATOM 330 CD PRO A 24 8.030 12.473 -0.288 1.00 0.00 A ATOM 331 CG PRO A 24 9.014 11.305 -0.286 1.00 0.00 A ATOM 332 HA PRO A 24 6.471 10.416 -2.213 1.00 0.00 A ATOM 333 HB2 PRO A 24 8.734 9.326 -1.165 1.00 0.00 A ATOM 334 HB1 PRO A 24 8.766 10.684 -2.332 1.00 0.00 A ATOM 335 HD2 PRO A 24 7.975 12.902 0.710 1.00 0.00 A ATOM 336 HD1 PRO A 24 8.349 13.231 -1.005 1.00 0.00 A ATOM 337 HG2 PRO A 24 9.000 10.819 0.690 1.00 0.00 A ATOM 338 HG1 PRO A 24 10.024 11.629 -0.538 1.00 0.00 A ATOM 339 N PRO A 24 6.751 11.922 -0.708 1.00 0.00 A ATOM 340 O PRO A 24 6.577 9.493 0.927 1.00 0.00 A ATOM 341 C ARG A 25 4.885 6.346 -0.951 1.00 0.00 A ATOM 342 CA ARG A 25 4.788 7.599 -0.100 1.00 0.00 A ATOM 343 CB ARG A 25 3.344 7.977 0.285 1.00 0.00 A ATOM 344 CD ARG A 25 3.805 8.414 2.735 1.00 0.00 A ATOM 345 CG ARG A 25 3.282 9.006 1.420 1.00 0.00 A ATOM 346 CZ ARG A 25 4.604 10.329 4.123 1.00 0.00 A ATOM 347 HN ARG A 25 5.221 8.789 -1.811 1.00 0.00 A ATOM 348 HA ARG A 25 5.367 7.386 0.796 1.00 0.00 A ATOM 349 HB2 ARG A 25 2.841 8.390 -0.589 1.00 0.00 A ATOM 350 HB1 ARG A 25 2.796 7.091 0.605 1.00 0.00 A ATOM 351 HD2 ARG A 25 3.206 7.536 2.967 1.00 0.00 A ATOM 352 HD1 ARG A 25 4.841 8.098 2.628 1.00 0.00 A ATOM 353 HE ARG A 25 2.814 9.357 4.317 1.00 0.00 A ATOM 354 HG2 ARG A 25 3.845 9.900 1.155 1.00 0.00 A ATOM 355 HG1 ARG A 25 2.243 9.297 1.556 1.00 0.00 A ATOM 356 HH11 ARG A 25 5.981 9.828 2.653 1.00 0.00 A ATOM 357 HH12 ARG A 25 6.337 11.258 3.502 1.00 0.00 A ATOM 358 HH21 ARG A 25 3.448 11.263 5.558 1.00 0.00 A ATOM 359 HH22 ARG A 25 4.868 12.106 5.071 1.00 0.00 A ATOM 360 N ARG A 25 5.410 8.707 -0.814 1.00 0.00 A ATOM 361 NE ARG A 25 3.705 9.375 3.841 1.00 0.00 A ATOM 362 NH1 ARG A 25 5.760 10.403 3.465 1.00 0.00 A ATOM 363 NH2 ARG A 25 4.317 11.228 5.057 1.00 0.00 A ATOM 364 O ARG A 25 5.465 6.375 -2.034 1.00 0.00 A ATOM 365 C TRP A 26 2.889 3.530 -1.310 1.00 0.00 A ATOM 366 CA TRP A 26 4.342 3.951 -1.130 1.00 0.00 A ATOM 367 CB TRP A 26 5.152 2.956 -0.293 1.00 0.00 A ATOM 368 CD1 TRP A 26 7.440 3.991 0.133 1.00 0.00 A ATOM 369 CD2 TRP A 26 7.473 2.339 -1.377 1.00 0.00 A ATOM 370 CE2 TRP A 26 8.803 2.842 -1.295 1.00 0.00 A ATOM 371 CE3 TRP A 26 7.226 1.283 -2.272 1.00 0.00 A ATOM 372 CG TRP A 26 6.630 3.091 -0.469 1.00 0.00 A ATOM 373 CH2 TRP A 26 9.546 1.296 -3.003 1.00 0.00 A ATOM 374 CZ2 TRP A 26 9.843 2.309 -2.073 1.00 0.00 A ATOM 375 CZ3 TRP A 26 8.230 0.830 -3.138 1.00 0.00 A ATOM 376 HN TRP A 26 3.910 5.271 0.459 1.00 0.00 A ATOM 377 HA TRP A 26 4.800 4.037 -2.114 1.00 0.00 A ATOM 378 HB2 TRP A 26 4.919 3.080 0.763 1.00 0.00 A ATOM 379 HB1 TRP A 26 4.867 1.943 -0.579 1.00 0.00 A ATOM 380 HD1 TRP A 26 7.120 4.729 0.858 1.00 0.00 A ATOM 381 HE1 TRP A 26 9.495 4.426 -0.039 1.00 0.00 A ATOM 382 HE3 TRP A 26 6.256 0.814 -2.266 1.00 0.00 A ATOM 383 HH2 TRP A 26 10.316 0.836 -3.601 1.00 0.00 A ATOM 384 HZ2 TRP A 26 10.854 2.676 -1.968 1.00 0.00 A ATOM 385 HZ3 TRP A 26 8.006 0.079 -3.880 1.00 0.00 A ATOM 386 N TRP A 26 4.362 5.236 -0.450 1.00 0.00 A ATOM 387 NE1 TRP A 26 8.730 3.835 -0.339 1.00 0.00 A ATOM 388 O TRP A 26 2.078 3.811 -0.435 1.00 0.00 A ATOM 389 C ALA A 27 1.342 0.965 -3.305 1.00 0.00 A ATOM 390 CA ALA A 27 1.218 2.331 -2.649 1.00 0.00 A ATOM 391 CB ALA A 27 0.363 3.256 -3.522 1.00 0.00 A ATOM 392 HN ALA A 27 3.249 2.666 -3.126 1.00 0.00 A ATOM 393 HA ALA A 27 0.720 2.209 -1.688 1.00 0.00 A ATOM 394 HB1 ALA A 27 0.136 4.169 -2.973 1.00 0.00 A ATOM 395 HB2 ALA A 27 0.870 3.483 -4.457 1.00 0.00 A ATOM 396 HB3 ALA A 27 -0.581 2.761 -3.756 1.00 0.00 A ATOM 397 N ALA A 27 2.548 2.883 -2.425 1.00 0.00 A ATOM 398 O ALA A 27 2.238 0.751 -4.134 1.00 0.00 A ATOM 399 C TYR A 28 -0.410 -1.129 -4.880 1.00 0.00 A ATOM 400 CA TYR A 28 0.334 -1.250 -3.562 1.00 0.00 A ATOM 401 CB TYR A 28 -0.409 -2.222 -2.642 1.00 0.00 A ATOM 402 CD1 TYR A 28 0.615 -4.550 -2.745 1.00 0.00 A ATOM 403 CD2 TYR A 28 -1.458 -4.149 -3.940 1.00 0.00 A ATOM 404 CE1 TYR A 28 0.632 -5.875 -3.204 1.00 0.00 A ATOM 405 CE2 TYR A 28 -1.472 -5.488 -4.372 1.00 0.00 A ATOM 406 CG TYR A 28 -0.414 -3.669 -3.124 1.00 0.00 A ATOM 407 CZ TYR A 28 -0.419 -6.355 -4.011 1.00 0.00 A ATOM 408 HN TYR A 28 -0.296 0.349 -2.297 1.00 0.00 A ATOM 409 HA TYR A 28 1.342 -1.616 -3.750 1.00 0.00 A ATOM 410 HB2 TYR A 28 0.028 -2.174 -1.646 1.00 0.00 A ATOM 411 HB1 TYR A 28 -1.432 -1.873 -2.549 1.00 0.00 A ATOM 412 HD1 TYR A 28 1.387 -4.250 -2.056 1.00 0.00 A ATOM 413 HD2 TYR A 28 -2.280 -3.506 -4.204 1.00 0.00 A ATOM 414 HE1 TYR A 28 1.434 -6.526 -2.881 1.00 0.00 A ATOM 415 HE2 TYR A 28 -2.310 -5.859 -4.939 1.00 0.00 A ATOM 416 HH TYR A 28 0.123 -8.165 -3.799 1.00 0.00 A ATOM 417 N TYR A 28 0.429 0.064 -2.951 1.00 0.00 A ATOM 418 O TYR A 28 -1.283 -0.280 -5.059 1.00 0.00 A ATOM 419 OH TYR A 28 -0.430 -7.659 -4.402 1.00 0.00 A ATOM 420 C SER A 29 -0.943 -3.416 -7.393 1.00 0.00 A ATOM 421 CA SER A 29 -0.587 -1.950 -7.176 1.00 0.00 A ATOM 422 CB SER A 29 0.341 -1.296 -8.185 1.00 0.00 A ATOM 423 HN SER A 29 0.829 -2.481 -5.727 1.00 0.00 A ATOM 424 HA SER A 29 -1.514 -1.381 -7.164 1.00 0.00 A ATOM 425 HB2 SER A 29 1.365 -1.598 -7.978 1.00 0.00 A ATOM 426 HB1 SER A 29 0.142 -1.550 -9.219 1.00 0.00 A ATOM 427 HG SER A 29 -0.282 0.140 -7.083 1.00 0.00 A ATOM 428 N SER A 29 0.065 -1.830 -5.894 1.00 0.00 A ATOM 429 O SER A 29 -0.013 -4.198 -7.597 1.00 0.00 A ATOM 430 OG SER A 29 0.136 0.086 -7.962 1.00 0.00 A ATOM 431 C PRO A 30 -2.295 -5.481 -9.230 1.00 0.00 A ATOM 432 CA PRO A 30 -2.612 -5.175 -7.766 1.00 0.00 A ATOM 433 CB PRO A 30 -4.110 -5.275 -7.466 1.00 0.00 A ATOM 434 CD PRO A 30 -3.419 -2.996 -7.177 1.00 0.00 A ATOM 435 CG PRO A 30 -4.605 -3.841 -7.636 1.00 0.00 A ATOM 436 HA PRO A 30 -2.063 -5.877 -7.139 1.00 0.00 A ATOM 437 HB2 PRO A 30 -4.618 -5.957 -8.147 1.00 0.00 A ATOM 438 HB1 PRO A 30 -4.256 -5.588 -6.431 1.00 0.00 A ATOM 439 HD2 PRO A 30 -3.408 -2.057 -7.731 1.00 0.00 A ATOM 440 HD1 PRO A 30 -3.495 -2.798 -6.107 1.00 0.00 A ATOM 441 HG2 PRO A 30 -4.812 -3.643 -8.689 1.00 0.00 A ATOM 442 HG1 PRO A 30 -5.491 -3.648 -7.038 1.00 0.00 A ATOM 443 N PRO A 30 -2.233 -3.804 -7.440 1.00 0.00 A ATOM 444 O PRO A 30 -1.866 -6.586 -9.541 1.00 0.00 A ATOM 445 C LEU A 31 -0.550 -4.829 -11.728 1.00 0.00 A ATOM 446 CA LEU A 31 -2.046 -4.576 -11.524 1.00 0.00 A ATOM 447 CB LEU A 31 -2.485 -3.310 -12.263 1.00 0.00 A ATOM 448 CD1 LEU A 31 -4.437 -1.936 -12.952 1.00 0.00 A ATOM 449 CD2 LEU A 31 -4.332 -4.293 -13.743 1.00 0.00 A ATOM 450 CG LEU A 31 -3.990 -3.345 -12.585 1.00 0.00 A ATOM 451 HN LEU A 31 -2.805 -3.615 -9.787 1.00 0.00 A ATOM 452 HA LEU A 31 -2.585 -5.408 -11.963 1.00 0.00 A ATOM 453 HB2 LEU A 31 -2.241 -2.439 -11.651 1.00 0.00 A ATOM 454 HB1 LEU A 31 -1.929 -3.225 -13.196 1.00 0.00 A ATOM 455 HD11 LEU A 31 -3.885 -1.595 -13.827 1.00 0.00 A ATOM 456 HD12 LEU A 31 -5.504 -1.944 -13.168 1.00 0.00 A ATOM 457 HD13 LEU A 31 -4.250 -1.267 -12.111 1.00 0.00 A ATOM 458 HD21 LEU A 31 -5.398 -4.238 -13.964 1.00 0.00 A ATOM 459 HD22 LEU A 31 -3.770 -4.021 -14.637 1.00 0.00 A ATOM 460 HD23 LEU A 31 -4.099 -5.325 -13.481 1.00 0.00 A ATOM 461 HG LEU A 31 -4.543 -3.655 -11.698 1.00 0.00 A ATOM 462 N LEU A 31 -2.415 -4.483 -10.114 1.00 0.00 A ATOM 463 O LEU A 31 -0.151 -5.281 -12.795 1.00 0.00 A ATOM 464 C LEU A 32 2.019 -5.950 -9.724 1.00 0.00 A ATOM 465 CA LEU A 32 1.709 -4.823 -10.712 1.00 0.00 A ATOM 466 CB LEU A 32 2.462 -3.552 -10.290 1.00 0.00 A ATOM 467 CD1 LEU A 32 3.065 -1.178 -10.863 1.00 0.00 A ATOM 468 CD2 LEU A 32 3.677 -2.997 -12.459 1.00 0.00 A ATOM 469 CG LEU A 32 2.633 -2.535 -11.434 1.00 0.00 A ATOM 470 HN LEU A 32 -0.102 -4.151 -9.866 1.00 0.00 A ATOM 471 HA LEU A 32 2.041 -5.140 -11.700 1.00 0.00 A ATOM 472 HB2 LEU A 32 1.910 -3.115 -9.462 1.00 0.00 A ATOM 473 HB1 LEU A 32 3.442 -3.807 -9.897 1.00 0.00 A ATOM 474 HD11 LEU A 32 3.993 -1.284 -10.302 1.00 0.00 A ATOM 475 HD12 LEU A 32 3.218 -0.469 -11.679 1.00 0.00 A ATOM 476 HD13 LEU A 32 2.283 -0.786 -10.217 1.00 0.00 A ATOM 477 HD21 LEU A 32 4.638 -3.171 -11.972 1.00 0.00 A ATOM 478 HD22 LEU A 32 3.353 -3.919 -12.940 1.00 0.00 A ATOM 479 HD23 LEU A 32 3.798 -2.241 -13.235 1.00 0.00 A ATOM 480 HG LEU A 32 1.678 -2.405 -11.942 1.00 0.00 A ATOM 481 N LEU A 32 0.278 -4.524 -10.725 1.00 0.00 A ATOM 482 O LEU A 32 3.162 -6.396 -9.652 1.00 0.00 A ATOM 483 C GLN A 33 2.214 -7.021 -6.938 1.00 0.00 A ATOM 484 CA GLN A 33 1.045 -7.348 -7.881 1.00 0.00 A ATOM 485 CB GLN A 33 1.033 -8.767 -8.477 1.00 0.00 A ATOM 486 CD GLN A 33 1.554 -10.968 -7.318 1.00 0.00 A ATOM 487 CG GLN A 33 0.573 -9.805 -7.446 1.00 0.00 A ATOM 488 HN GLN A 33 0.092 -6.005 -9.120 1.00 0.00 A ATOM 489 HA GLN A 33 0.123 -7.209 -7.314 1.00 0.00 A ATOM 490 HB2 GLN A 33 0.335 -8.800 -9.315 1.00 0.00 A ATOM 491 HB1 GLN A 33 2.026 -9.006 -8.861 1.00 0.00 A ATOM 492 HE21 GLN A 33 2.979 -9.737 -6.614 1.00 0.00 A ATOM 493 HE22 GLN A 33 3.478 -11.411 -6.800 1.00 0.00 A ATOM 494 HG2 GLN A 33 0.455 -9.316 -6.480 1.00 0.00 A ATOM 495 HG1 GLN A 33 -0.406 -10.187 -7.739 1.00 0.00 A ATOM 496 N GLN A 33 1.007 -6.396 -8.971 1.00 0.00 A ATOM 497 NE2 GLN A 33 2.761 -10.712 -6.847 1.00 0.00 A ATOM 498 O GLN A 33 2.891 -7.931 -6.452 1.00 0.00 A ATOM 499 OE1 GLN A 33 1.231 -12.114 -7.631 1.00 0.00 A ATOM 500 C GLN A 34 3.415 -3.820 -5.516 1.00 0.00 A ATOM 501 CA GLN A 34 3.640 -5.270 -5.951 1.00 0.00 A ATOM 502 CB GLN A 34 4.846 -5.327 -6.912 1.00 0.00 A ATOM 503 CD GLN A 34 7.382 -5.444 -7.270 1.00 0.00 A ATOM 504 CG GLN A 34 6.230 -5.394 -6.265 1.00 0.00 A ATOM 505 HN GLN A 34 1.818 -5.022 -7.045 1.00 0.00 A ATOM 506 HA GLN A 34 3.803 -5.914 -5.083 1.00 0.00 A ATOM 507 HB2 GLN A 34 4.745 -6.192 -7.566 1.00 0.00 A ATOM 508 HB1 GLN A 34 4.820 -4.415 -7.503 1.00 0.00 A ATOM 509 HE21 GLN A 34 6.319 -6.469 -8.664 1.00 0.00 A ATOM 510 HE22 GLN A 34 7.989 -6.096 -9.071 1.00 0.00 A ATOM 511 HG2 GLN A 34 6.371 -4.510 -5.648 1.00 0.00 A ATOM 512 HG1 GLN A 34 6.284 -6.282 -5.634 1.00 0.00 A ATOM 513 N GLN A 34 2.476 -5.726 -6.710 1.00 0.00 A ATOM 514 NE2 GLN A 34 7.212 -6.056 -8.433 1.00 0.00 A ATOM 515 O GLN A 34 2.551 -3.130 -6.067 1.00 0.00 A ATOM 516 OE1 GLN A 34 8.466 -4.936 -6.996 1.00 0.00 A ATOM 517 C CYS A 35 5.278 -1.085 -4.918 1.00 0.00 A ATOM 518 CA CYS A 35 4.235 -1.918 -4.190 1.00 0.00 A ATOM 519 CB CYS A 35 4.458 -1.783 -2.687 1.00 0.00 A ATOM 520 HN CYS A 35 4.979 -3.948 -4.283 1.00 0.00 A ATOM 521 HA CYS A 35 3.261 -1.496 -4.422 1.00 0.00 A ATOM 522 HB2 CYS A 35 5.324 -2.373 -2.403 1.00 0.00 A ATOM 523 HB1 CYS A 35 4.673 -0.741 -2.461 1.00 0.00 A ATOM 524 N CYS A 35 4.251 -3.314 -4.615 1.00 0.00 A ATOM 525 O CYS A 35 6.370 -1.548 -5.258 1.00 0.00 A ATOM 526 SG CYS A 35 3.037 -2.254 -1.690 1.00 0.00 A ATOM 527 C HIS A 36 5.776 2.539 -4.974 1.00 0.00 A ATOM 528 CA HIS A 36 5.839 1.189 -5.706 1.00 0.00 A ATOM 529 CB HIS A 36 5.451 1.336 -7.193 1.00 0.00 A ATOM 530 CD2 HIS A 36 2.954 1.209 -7.826 1.00 0.00 A ATOM 531 CE1 HIS A 36 2.385 3.338 -7.509 1.00 0.00 A ATOM 532 CG HIS A 36 4.068 1.904 -7.433 1.00 0.00 A ATOM 533 HN HIS A 36 4.061 0.483 -4.680 1.00 0.00 A ATOM 534 HA HIS A 36 6.858 0.813 -5.663 1.00 0.00 A ATOM 535 HB2 HIS A 36 6.177 1.987 -7.680 1.00 0.00 A ATOM 536 HB1 HIS A 36 5.524 0.358 -7.673 1.00 0.00 A ATOM 537 HD1 HIS A 36 4.312 3.993 -6.954 1.00 0.00 A ATOM 538 HD2 HIS A 36 2.827 0.147 -8.039 1.00 0.00 A ATOM 539 HE1 HIS A 36 1.792 4.239 -7.392 1.00 0.00 A ATOM 540 HE2 HIS A 36 0.966 1.845 -8.078 1.00 0.00 A ATOM 541 N HIS A 36 4.962 0.200 -5.074 1.00 0.00 A ATOM 542 ND1 HIS A 36 3.703 3.230 -7.262 1.00 0.00 A ATOM 543 NE2 HIS A 36 1.925 2.128 -7.873 1.00 0.00 A ATOM 544 O HIS A 36 4.747 2.824 -4.357 1.00 0.00 A ATOM 545 C PRO A 37 5.759 5.568 -5.294 1.00 0.00 A ATOM 546 CA PRO A 37 6.769 4.739 -4.490 1.00 0.00 A ATOM 547 CB PRO A 37 8.173 5.338 -4.642 1.00 0.00 A ATOM 548 CD PRO A 37 8.099 3.153 -5.701 1.00 0.00 A ATOM 549 CG PRO A 37 9.060 4.201 -5.146 1.00 0.00 A ATOM 550 HA PRO A 37 6.486 4.702 -3.440 1.00 0.00 A ATOM 551 HB2 PRO A 37 8.170 6.143 -5.380 1.00 0.00 A ATOM 552 HB1 PRO A 37 8.536 5.718 -3.686 1.00 0.00 A ATOM 553 HD2 PRO A 37 7.981 3.289 -6.775 1.00 0.00 A ATOM 554 HD1 PRO A 37 8.488 2.157 -5.499 1.00 0.00 A ATOM 555 HG2 PRO A 37 9.756 4.545 -5.911 1.00 0.00 A ATOM 556 HG1 PRO A 37 9.613 3.779 -4.309 1.00 0.00 A ATOM 557 N PRO A 37 6.823 3.386 -5.044 1.00 0.00 A ATOM 558 O PRO A 37 5.429 5.191 -6.425 1.00 0.00 A ATOM 559 C PHE A 38 4.497 8.986 -4.883 1.00 0.00 A ATOM 560 CA PHE A 38 4.425 7.607 -5.526 1.00 0.00 A ATOM 561 CB PHE A 38 2.978 7.075 -5.614 1.00 0.00 A ATOM 562 CD1 PHE A 38 2.278 6.462 -3.239 1.00 0.00 A ATOM 563 CD2 PHE A 38 1.058 8.199 -4.415 1.00 0.00 A ATOM 564 CE1 PHE A 38 1.420 6.624 -2.136 1.00 0.00 A ATOM 565 CE2 PHE A 38 0.226 8.381 -3.301 1.00 0.00 A ATOM 566 CG PHE A 38 2.099 7.255 -4.389 1.00 0.00 A ATOM 567 CZ PHE A 38 0.399 7.584 -2.159 1.00 0.00 A ATOM 568 HN PHE A 38 5.572 7.052 -3.856 1.00 0.00 A ATOM 569 HA PHE A 38 4.824 7.683 -6.538 1.00 0.00 A ATOM 570 HB2 PHE A 38 2.499 7.586 -6.451 1.00 0.00 A ATOM 571 HB1 PHE A 38 2.993 6.017 -5.872 1.00 0.00 A ATOM 572 HD1 PHE A 38 3.066 5.727 -3.197 1.00 0.00 A ATOM 573 HD2 PHE A 38 0.885 8.807 -5.289 1.00 0.00 A ATOM 574 HE1 PHE A 38 1.530 6.016 -1.255 1.00 0.00 A ATOM 575 HE2 PHE A 38 -0.552 9.128 -3.329 1.00 0.00 A ATOM 576 HZ PHE A 38 -0.255 7.704 -1.306 1.00 0.00 A ATOM 577 N PHE A 38 5.285 6.701 -4.778 1.00 0.00 A ATOM 578 O PHE A 38 4.966 9.121 -3.750 1.00 0.00 A ATOM 579 C VAL A 39 2.583 11.442 -4.430 1.00 0.00 A ATOM 580 CA VAL A 39 3.947 11.353 -5.100 1.00 0.00 A ATOM 581 CB VAL A 39 4.093 12.401 -6.228 1.00 0.00 A ATOM 582 CG1 VAL A 39 3.920 13.812 -5.658 1.00 0.00 A ATOM 583 CG2 VAL A 39 5.479 12.306 -6.889 1.00 0.00 A ATOM 584 HN VAL A 39 3.610 9.838 -6.506 1.00 0.00 A ATOM 585 HA VAL A 39 4.727 11.524 -4.355 1.00 0.00 A ATOM 586 HB VAL A 39 3.327 12.251 -6.993 1.00 0.00 A ATOM 587 HG11 VAL A 39 2.882 13.968 -5.367 1.00 0.00 A ATOM 588 HG12 VAL A 39 4.543 13.925 -4.773 1.00 0.00 A ATOM 589 HG13 VAL A 39 4.184 14.565 -6.402 1.00 0.00 A ATOM 590 HG21 VAL A 39 6.261 12.456 -6.143 1.00 0.00 A ATOM 591 HG22 VAL A 39 5.612 11.333 -7.359 1.00 0.00 A ATOM 592 HG23 VAL A 39 5.573 13.073 -7.659 1.00 0.00 A ATOM 593 N VAL A 39 4.060 10.005 -5.620 1.00 0.00 A ATOM 594 O VAL A 39 1.571 11.121 -5.048 1.00 0.00 A ATOM 595 C TYR A 40 1.513 13.667 -2.016 1.00 0.00 A ATOM 596 CA TYR A 40 1.399 12.171 -2.376 1.00 0.00 A ATOM 597 CB TYR A 40 1.363 11.181 -1.207 1.00 0.00 A ATOM 598 CD1 TYR A 40 -0.931 11.698 -0.270 1.00 0.00 A ATOM 599 CD2 TYR A 40 1.018 11.809 1.189 1.00 0.00 A ATOM 600 CE1 TYR A 40 -1.747 12.128 0.787 1.00 0.00 A ATOM 601 CE2 TYR A 40 0.206 12.204 2.257 1.00 0.00 A ATOM 602 CG TYR A 40 0.454 11.555 -0.070 1.00 0.00 A ATOM 603 CZ TYR A 40 -1.183 12.380 2.058 1.00 0.00 A ATOM 604 HN TYR A 40 3.439 12.114 -2.712 1.00 0.00 A ATOM 605 HA TYR A 40 0.503 12.023 -2.971 1.00 0.00 A ATOM 606 HB2 TYR A 40 1.051 10.212 -1.586 1.00 0.00 A ATOM 607 HB1 TYR A 40 2.367 11.046 -0.812 1.00 0.00 A ATOM 608 HD1 TYR A 40 -1.376 11.518 -1.239 1.00 0.00 A ATOM 609 HD2 TYR A 40 2.084 11.727 1.334 1.00 0.00 A ATOM 610 HE1 TYR A 40 -2.802 12.292 0.611 1.00 0.00 A ATOM 611 HE2 TYR A 40 0.681 12.436 3.198 1.00 0.00 A ATOM 612 HH TYR A 40 -2.757 13.277 2.715 1.00 0.00 A ATOM 613 N TYR A 40 2.568 11.875 -3.179 1.00 0.00 A ATOM 614 O TYR A 40 2.553 14.276 -2.280 1.00 0.00 A ATOM 615 OH TYR A 40 -1.956 12.847 3.068 1.00 0.00 A ATOM 616 C GLY A 41 0.318 16.181 0.231 1.00 0.00 A ATOM 617 CA GLY A 41 0.463 15.744 -1.224 1.00 0.00 A ATOM 618 HN GLY A 41 -0.408 13.812 -1.332 1.00 0.00 A ATOM 619 HA2 GLY A 41 1.386 16.179 -1.590 1.00 0.00 A ATOM 620 HA1 GLY A 41 -0.337 16.188 -1.811 1.00 0.00 A ATOM 621 N GLY A 41 0.473 14.300 -1.465 1.00 0.00 A ATOM 622 O GLY A 41 0.273 17.382 0.487 1.00 0.00 A ATOM 623 C GLY A 42 -1.149 15.993 3.169 1.00 0.00 A ATOM 624 CA GLY A 42 0.214 15.560 2.621 1.00 0.00 A ATOM 625 HN GLY A 42 0.244 14.278 0.923 1.00 0.00 A ATOM 626 HA2 GLY A 42 0.499 14.660 3.157 1.00 0.00 A ATOM 627 HA1 GLY A 42 0.944 16.340 2.840 1.00 0.00 A ATOM 628 N GLY A 42 0.238 15.253 1.186 1.00 0.00 A ATOM 629 O GLY A 42 -1.300 16.118 4.380 1.00 0.00 A ATOM 630 C CYS A 43 -4.383 15.350 1.986 1.00 0.00 A ATOM 631 CA CYS A 43 -3.533 16.482 2.580 1.00 0.00 A ATOM 632 CB CYS A 43 -3.909 17.906 2.190 1.00 0.00 A ATOM 633 HN CYS A 43 -1.905 16.112 1.317 1.00 0.00 A ATOM 634 HA CYS A 43 -3.668 16.420 3.662 1.00 0.00 A ATOM 635 HB2 CYS A 43 -4.919 18.107 2.533 1.00 0.00 A ATOM 636 HB1 CYS A 43 -3.262 18.584 2.746 1.00 0.00 A ATOM 637 N CYS A 43 -2.131 16.194 2.296 1.00 0.00 A ATOM 638 O CYS A 43 -3.821 14.294 1.683 1.00 0.00 A ATOM 639 SG CYS A 43 -3.826 18.329 0.444 1.00 0.00 A ATOM 640 C GLU A 44 -6.194 13.566 0.452 1.00 0.00 A ATOM 641 CA GLU A 44 -6.692 14.459 1.600 1.00 0.00 A ATOM 642 CB GLU A 44 -8.007 15.110 1.145 1.00 0.00 A ATOM 643 CD GLU A 44 -8.044 17.439 2.132 1.00 0.00 A ATOM 644 CG GLU A 44 -8.639 16.030 2.193 1.00 0.00 A ATOM 645 HN GLU A 44 -6.094 16.357 2.346 1.00 0.00 A ATOM 646 HA GLU A 44 -6.942 13.865 2.474 1.00 0.00 A ATOM 647 HB2 GLU A 44 -7.851 15.664 0.217 1.00 0.00 A ATOM 648 HB1 GLU A 44 -8.716 14.308 0.936 1.00 0.00 A ATOM 649 HG2 GLU A 44 -9.704 16.065 1.999 1.00 0.00 A ATOM 650 HG1 GLU A 44 -8.507 15.598 3.189 1.00 0.00 A ATOM 651 N GLU A 44 -5.712 15.476 1.997 1.00 0.00 A ATOM 652 O GLU A 44 -5.709 14.042 -0.573 1.00 0.00 A ATOM 653 OE1 GLU A 44 -8.396 18.197 1.203 1.00 0.00 A ATOM 654 OE2 GLU A 44 -7.157 17.709 2.972 1.00 0.00 A ATOM 655 C GLY A 45 -6.611 9.920 0.081 1.00 0.00 A ATOM 656 CA GLY A 45 -5.905 11.220 -0.303 1.00 0.00 A ATOM 657 HN GLY A 45 -6.869 11.893 1.407 1.00 0.00 A ATOM 658 HA2 GLY A 45 -6.129 11.498 -1.329 1.00 0.00 A ATOM 659 HA1 GLY A 45 -4.828 11.104 -0.199 1.00 0.00 A ATOM 660 N GLY A 45 -6.373 12.257 0.602 1.00 0.00 A ATOM 661 O GLY A 45 -7.432 9.921 1.002 1.00 0.00 A ATOM 662 C ASN A 46 -6.039 6.800 0.767 1.00 0.00 A ATOM 663 CA ASN A 46 -6.918 7.528 -0.243 1.00 0.00 A ATOM 664 CB ASN A 46 -7.153 6.594 -1.449 1.00 0.00 A ATOM 665 CG ASN A 46 -7.841 7.227 -2.652 1.00 0.00 A ATOM 666 HN ASN A 46 -5.552 8.832 -1.269 1.00 0.00 A ATOM 667 HA ASN A 46 -7.891 7.728 0.209 1.00 0.00 A ATOM 668 HB2 ASN A 46 -6.207 6.138 -1.725 1.00 0.00 A ATOM 669 HB1 ASN A 46 -7.798 5.782 -1.119 1.00 0.00 A ATOM 670 HD21 ASN A 46 -7.328 5.688 -3.950 1.00 0.00 A ATOM 671 HD22 ASN A 46 -8.281 7.020 -4.570 1.00 0.00 A ATOM 672 N ASN A 46 -6.284 8.805 -0.580 1.00 0.00 A ATOM 673 ND2 ASN A 46 -7.815 6.575 -3.798 1.00 0.00 A ATOM 674 O ASN A 46 -4.910 7.201 1.054 1.00 0.00 A ATOM 675 OD1 ASN A 46 -8.416 8.303 -2.577 1.00 0.00 A ATOM 676 C GLY A 47 -4.740 4.049 1.808 1.00 0.00 A ATOM 677 CA GLY A 47 -5.918 4.882 2.304 1.00 0.00 A ATOM 678 HN GLY A 47 -7.398 5.347 0.816 1.00 0.00 A ATOM 679 HA2 GLY A 47 -5.559 5.555 3.083 1.00 0.00 A ATOM 680 HA1 GLY A 47 -6.657 4.211 2.743 1.00 0.00 A ATOM 681 N GLY A 47 -6.545 5.666 1.246 1.00 0.00 A ATOM 682 O GLY A 47 -3.996 3.515 2.624 1.00 0.00 A ATOM 683 C ASN A 48 -2.218 4.202 -0.032 1.00 0.00 A ATOM 684 CA ASN A 48 -3.406 3.253 -0.098 1.00 0.00 A ATOM 685 CB ASN A 48 -3.714 2.794 -1.525 1.00 0.00 A ATOM 686 CG ASN A 48 -2.624 1.866 -2.077 1.00 0.00 A ATOM 687 HN ASN A 48 -5.167 4.434 -0.128 1.00 0.00 A ATOM 688 HA ASN A 48 -3.176 2.365 0.496 1.00 0.00 A ATOM 689 HB2 ASN A 48 -4.635 2.245 -1.483 1.00 0.00 A ATOM 690 HB1 ASN A 48 -3.925 3.633 -2.189 1.00 0.00 A ATOM 691 HD21 ASN A 48 -3.723 1.489 -3.696 1.00 0.00 A ATOM 692 HD22 ASN A 48 -2.246 0.564 -3.622 1.00 0.00 A ATOM 693 N ASN A 48 -4.558 3.925 0.487 1.00 0.00 A ATOM 694 ND2 ASN A 48 -2.826 1.313 -3.253 1.00 0.00 A ATOM 695 O ASN A 48 -1.861 4.851 -1.018 1.00 0.00 A ATOM 696 OD1 ASN A 48 -1.605 1.593 -1.453 1.00 0.00 A ATOM 697 C ASN A 49 0.220 4.603 2.564 1.00 0.00 A ATOM 698 CA ASN A 49 -0.621 5.287 1.495 1.00 0.00 A ATOM 699 CB ASN A 49 -1.273 6.582 2.012 1.00 0.00 A ATOM 700 CG ASN A 49 -0.283 7.719 2.215 1.00 0.00 A ATOM 701 HN ASN A 49 -2.066 3.821 1.950 1.00 0.00 A ATOM 702 HA ASN A 49 -0.024 5.498 0.607 1.00 0.00 A ATOM 703 HB2 ASN A 49 -2.036 6.893 1.298 1.00 0.00 A ATOM 704 HB1 ASN A 49 -1.773 6.382 2.961 1.00 0.00 A ATOM 705 HD21 ASN A 49 -1.480 9.006 1.208 1.00 0.00 A ATOM 706 HD22 ASN A 49 -0.003 9.695 1.811 1.00 0.00 A ATOM 707 N ASN A 49 -1.683 4.359 1.176 1.00 0.00 A ATOM 708 ND2 ASN A 49 -0.595 8.889 1.678 1.00 0.00 A ATOM 709 O ASN A 49 -0.219 4.424 3.701 1.00 0.00 A ATOM 710 OD1 ASN A 49 0.755 7.574 2.848 1.00 0.00 A ATOM 711 C PHE A 50 3.612 4.322 3.268 1.00 0.00 A ATOM 712 CA PHE A 50 2.369 3.498 3.038 1.00 0.00 A ATOM 713 CB PHE A 50 2.643 2.118 2.425 1.00 0.00 A ATOM 714 CD1 PHE A 50 1.049 0.647 3.716 1.00 0.00 A ATOM 715 CD2 PHE A 50 0.509 1.184 1.405 1.00 0.00 A ATOM 716 CE1 PHE A 50 -0.183 -0.015 3.847 1.00 0.00 A ATOM 717 CE2 PHE A 50 -0.707 0.487 1.530 1.00 0.00 A ATOM 718 CG PHE A 50 1.396 1.261 2.497 1.00 0.00 A ATOM 719 CZ PHE A 50 -1.061 -0.103 2.754 1.00 0.00 A ATOM 720 HN PHE A 50 1.727 4.378 1.246 1.00 0.00 A ATOM 721 HA PHE A 50 1.901 3.335 4.010 1.00 0.00 A ATOM 722 HB2 PHE A 50 2.999 2.229 1.409 1.00 0.00 A ATOM 723 HB1 PHE A 50 3.467 1.618 2.932 1.00 0.00 A ATOM 724 HD1 PHE A 50 1.713 0.690 4.566 1.00 0.00 A ATOM 725 HD2 PHE A 50 0.743 1.671 0.473 1.00 0.00 A ATOM 726 HE1 PHE A 50 -0.457 -0.466 4.789 1.00 0.00 A ATOM 727 HE2 PHE A 50 -1.387 0.411 0.697 1.00 0.00 A ATOM 728 HZ PHE A 50 -2.006 -0.621 2.854 1.00 0.00 A ATOM 729 N PHE A 50 1.454 4.261 2.212 1.00 0.00 A ATOM 730 O PHE A 50 3.959 5.232 2.509 1.00 0.00 A ATOM 731 C HIS A 51 6.789 4.156 4.189 1.00 0.00 A ATOM 732 CA HIS A 51 5.491 4.652 4.797 1.00 0.00 A ATOM 733 CB HIS A 51 5.577 4.404 6.308 1.00 0.00 A ATOM 734 CD2 HIS A 51 3.469 3.354 7.258 1.00 0.00 A ATOM 735 CE1 HIS A 51 2.284 5.152 7.758 1.00 0.00 A ATOM 736 CG HIS A 51 4.237 4.456 7.013 1.00 0.00 A ATOM 737 HN HIS A 51 4.076 3.067 4.775 1.00 0.00 A ATOM 738 HA HIS A 51 5.363 5.712 4.611 1.00 0.00 A ATOM 739 HB2 HIS A 51 6.011 3.416 6.483 1.00 0.00 A ATOM 740 HB1 HIS A 51 6.279 5.119 6.721 1.00 0.00 A ATOM 741 HD1 HIS A 51 3.793 6.541 7.227 1.00 0.00 A ATOM 742 HD2 HIS A 51 3.761 2.335 7.043 1.00 0.00 A ATOM 743 HE1 HIS A 51 1.456 5.786 8.055 1.00 0.00 A ATOM 744 HE2 HIS A 51 1.458 3.208 7.970 1.00 0.00 A ATOM 745 N HIS A 51 4.337 3.925 4.302 1.00 0.00 A ATOM 746 ND1 HIS A 51 3.492 5.579 7.326 1.00 0.00 A ATOM 747 NE2 HIS A 51 2.250 3.802 7.730 1.00 0.00 A ATOM 748 O HIS A 51 7.800 4.848 4.248 1.00 0.00 A ATOM 749 C SER A 52 7.482 1.181 2.140 1.00 0.00 A ATOM 750 CA SER A 52 7.915 2.305 3.068 1.00 0.00 A ATOM 751 CB SER A 52 8.662 1.726 4.294 1.00 0.00 A ATOM 752 HN SER A 52 5.858 2.495 3.525 1.00 0.00 A ATOM 753 HA SER A 52 8.563 3.002 2.533 1.00 0.00 A ATOM 754 HB2 SER A 52 9.336 0.925 3.988 1.00 0.00 A ATOM 755 HB1 SER A 52 9.252 2.511 4.763 1.00 0.00 A ATOM 756 HG SER A 52 8.126 0.634 5.915 1.00 0.00 A ATOM 757 N SER A 52 6.742 2.988 3.572 1.00 0.00 A ATOM 758 O SER A 52 6.298 0.854 2.043 1.00 0.00 A ATOM 759 OG SER A 52 7.712 1.231 5.225 1.00 0.00 A ATOM 760 C ARG A 53 7.772 -1.728 1.543 1.00 0.00 A ATOM 761 CA ARG A 53 8.248 -0.598 0.636 1.00 0.00 A ATOM 762 CB ARG A 53 9.552 -0.951 -0.079 1.00 0.00 A ATOM 763 CD ARG A 53 8.400 -2.231 -2.014 1.00 0.00 A ATOM 764 CG ARG A 53 9.443 -2.238 -0.894 1.00 0.00 A ATOM 765 CZ ARG A 53 8.606 -3.987 -3.835 1.00 0.00 A ATOM 766 HN ARG A 53 9.401 0.926 1.596 1.00 0.00 A ATOM 767 HA ARG A 53 7.485 -0.417 -0.112 1.00 0.00 A ATOM 768 HB2 ARG A 53 9.835 -0.135 -0.738 1.00 0.00 A ATOM 769 HB1 ARG A 53 10.348 -1.080 0.657 1.00 0.00 A ATOM 770 HD2 ARG A 53 7.432 -1.937 -1.625 1.00 0.00 A ATOM 771 HD1 ARG A 53 8.676 -1.504 -2.762 1.00 0.00 A ATOM 772 HE ARG A 53 8.048 -4.326 -1.962 1.00 0.00 A ATOM 773 HG2 ARG A 53 10.406 -2.377 -1.355 1.00 0.00 A ATOM 774 HG1 ARG A 53 9.258 -3.081 -0.225 1.00 0.00 A ATOM 775 HH11 ARG A 53 8.226 -2.272 -4.801 1.00 0.00 A ATOM 776 HH12 ARG A 53 8.874 -3.546 -5.779 1.00 0.00 A ATOM 777 HH21 ARG A 53 8.353 -5.876 -3.296 1.00 0.00 A ATOM 778 HH22 ARG A 53 8.909 -5.678 -4.956 1.00 0.00 A ATOM 779 N ARG A 53 8.462 0.586 1.460 1.00 0.00 A ATOM 780 NE ARG A 53 8.317 -3.570 -2.601 1.00 0.00 A ATOM 781 NH1 ARG A 53 8.738 -3.143 -4.852 1.00 0.00 A ATOM 782 NH2 ARG A 53 8.763 -5.285 -4.040 1.00 0.00 A ATOM 783 O ARG A 53 6.799 -2.397 1.223 1.00 0.00 A ATOM 784 C GLU A 54 6.823 -2.748 4.234 1.00 0.00 A ATOM 785 CA GLU A 54 8.259 -2.809 3.750 1.00 0.00 A ATOM 786 CB GLU A 54 9.291 -2.378 4.809 1.00 0.00 A ATOM 787 CD GLU A 54 9.140 -1.442 7.094 1.00 0.00 A ATOM 788 CG GLU A 54 9.090 -2.747 6.288 1.00 0.00 A ATOM 789 HN GLU A 54 9.262 -1.265 2.797 1.00 0.00 A ATOM 790 HA GLU A 54 8.447 -3.830 3.417 1.00 0.00 A ATOM 791 HB2 GLU A 54 10.244 -2.769 4.495 1.00 0.00 A ATOM 792 HB1 GLU A 54 9.414 -1.295 4.737 1.00 0.00 A ATOM 793 HG2 GLU A 54 8.135 -3.245 6.445 1.00 0.00 A ATOM 794 HG1 GLU A 54 9.889 -3.420 6.604 1.00 0.00 A ATOM 795 N GLU A 54 8.485 -1.884 2.656 1.00 0.00 A ATOM 796 O GLU A 54 6.082 -3.667 3.924 1.00 0.00 A ATOM 797 OE1 GLU A 54 8.240 -0.601 6.848 1.00 0.00 A ATOM 798 OE2 GLU A 54 10.152 -1.189 7.775 1.00 0.00 A ATOM 799 C SER A 55 3.930 -1.850 4.364 1.00 0.00 A ATOM 800 CA SER A 55 5.032 -1.530 5.383 1.00 0.00 A ATOM 801 CB SER A 55 4.796 -0.195 6.107 1.00 0.00 A ATOM 802 HN SER A 55 7.142 -1.070 5.214 1.00 0.00 A ATOM 803 HA SER A 55 4.955 -2.311 6.142 1.00 0.00 A ATOM 804 HB2 SER A 55 3.758 -0.166 6.440 1.00 0.00 A ATOM 805 HB1 SER A 55 5.436 -0.166 6.990 1.00 0.00 A ATOM 806 HG SER A 55 6.046 0.984 5.243 1.00 0.00 A ATOM 807 N SER A 55 6.390 -1.637 4.829 1.00 0.00 A ATOM 808 O SER A 55 2.844 -2.295 4.721 1.00 0.00 A ATOM 809 OG SER A 55 5.067 0.960 5.319 1.00 0.00 A ATOM 810 C CYS A 56 3.068 -3.184 1.642 1.00 0.00 A ATOM 811 CA CYS A 56 3.222 -1.724 2.022 1.00 0.00 A ATOM 812 CB CYS A 56 3.772 -0.918 0.838 1.00 0.00 A ATOM 813 HN CYS A 56 5.090 -1.181 2.879 1.00 0.00 A ATOM 814 HA CYS A 56 2.236 -1.421 2.377 1.00 0.00 A ATOM 815 HB2 CYS A 56 4.143 0.027 1.207 1.00 0.00 A ATOM 816 HB1 CYS A 56 4.646 -1.437 0.451 1.00 0.00 A ATOM 817 N CYS A 56 4.167 -1.519 3.099 1.00 0.00 A ATOM 818 O CYS A 56 1.947 -3.679 1.513 1.00 0.00 A ATOM 819 SG CYS A 56 2.671 -0.619 -0.550 1.00 0.00 A ATOM 820 C GLU A 57 3.717 -6.023 2.430 1.00 0.00 A ATOM 821 CA GLU A 57 4.146 -5.293 1.164 1.00 0.00 A ATOM 822 CB GLU A 57 5.359 -5.808 0.373 1.00 0.00 A ATOM 823 CD GLU A 57 6.126 -5.644 -2.137 1.00 0.00 A ATOM 824 CG GLU A 57 5.023 -5.488 -1.100 1.00 0.00 A ATOM 825 HN GLU A 57 5.076 -3.392 1.583 1.00 0.00 A ATOM 826 HA GLU A 57 3.284 -5.462 0.514 1.00 0.00 A ATOM 827 HB2 GLU A 57 6.268 -5.297 0.695 1.00 0.00 A ATOM 828 HB1 GLU A 57 5.466 -6.886 0.497 1.00 0.00 A ATOM 829 HG2 GLU A 57 4.182 -6.111 -1.413 1.00 0.00 A ATOM 830 HG1 GLU A 57 4.703 -4.449 -1.162 1.00 0.00 A ATOM 831 N GLU A 57 4.188 -3.858 1.408 1.00 0.00 A ATOM 832 O GLU A 57 3.064 -7.046 2.317 1.00 0.00 A ATOM 833 OE1 GLU A 57 7.280 -6.024 -1.830 1.00 0.00 A ATOM 834 OE2 GLU A 57 5.859 -5.242 -3.293 1.00 0.00 A ATOM 835 C ASP A 58 2.047 -5.975 4.908 1.00 0.00 A ATOM 836 CA ASP A 58 3.580 -6.089 4.874 1.00 0.00 A ATOM 837 CB ASP A 58 4.226 -5.351 6.051 1.00 0.00 A ATOM 838 CG ASP A 58 3.770 -5.889 7.408 1.00 0.00 A ATOM 839 HN ASP A 58 4.662 -4.716 3.681 1.00 0.00 A ATOM 840 HA ASP A 58 3.850 -7.144 4.942 1.00 0.00 A ATOM 841 HB2 ASP A 58 5.310 -5.449 5.982 1.00 0.00 A ATOM 842 HB1 ASP A 58 3.978 -4.294 5.987 1.00 0.00 A ATOM 843 N ASP A 58 4.070 -5.535 3.616 1.00 0.00 A ATOM 844 O ASP A 58 1.386 -6.936 5.299 1.00 0.00 A ATOM 845 OD1 ASP A 58 4.145 -7.043 7.721 1.00 0.00 A ATOM 846 OD2 ASP A 58 3.135 -5.104 8.149 1.00 0.00 A ATOM 847 C ALA A 59 -0.644 -5.717 3.364 1.00 0.00 A ATOM 848 CA ALA A 59 -0.002 -4.761 4.376 1.00 0.00 A ATOM 849 CB ALA A 59 -0.409 -3.318 4.089 1.00 0.00 A ATOM 850 HN ALA A 59 1.989 -4.055 4.080 1.00 0.00 A ATOM 851 HA ALA A 59 -0.377 -5.028 5.366 1.00 0.00 A ATOM 852 HB1 ALA A 59 -0.050 -3.009 3.108 1.00 0.00 A ATOM 853 HB2 ALA A 59 -1.497 -3.237 4.114 1.00 0.00 A ATOM 854 HB3 ALA A 59 0.018 -2.676 4.858 1.00 0.00 A ATOM 855 N ALA A 59 1.454 -4.867 4.409 1.00 0.00 A ATOM 856 O ALA A 59 -1.664 -6.336 3.673 1.00 0.00 A ATOM 857 C CYS A 60 0.565 -7.603 0.586 1.00 0.00 A ATOM 858 CA CYS A 60 -0.583 -6.734 1.116 1.00 0.00 A ATOM 859 CB CYS A 60 -1.330 -5.939 0.037 1.00 0.00 A ATOM 860 HN CYS A 60 0.753 -5.298 1.955 1.00 0.00 A ATOM 861 HA CYS A 60 -1.310 -7.414 1.560 1.00 0.00 A ATOM 862 HB2 CYS A 60 -0.782 -5.022 -0.181 1.00 0.00 A ATOM 863 HB1 CYS A 60 -1.359 -6.538 -0.869 1.00 0.00 A ATOM 864 N CYS A 60 -0.086 -5.834 2.152 1.00 0.00 A ATOM 865 O CYS A 60 1.110 -7.321 -0.488 1.00 0.00 A ATOM 866 SG CYS A 60 -3.035 -5.542 0.525 1.00 0.00 A ATOM 867 C PRO A 61 1.792 -10.476 -0.149 1.00 0.00 A ATOM 868 CA PRO A 61 2.080 -9.497 0.977 1.00 0.00 A ATOM 869 CB PRO A 61 2.431 -10.231 2.278 1.00 0.00 A ATOM 870 CD PRO A 61 0.346 -9.097 2.577 1.00 0.00 A ATOM 871 CG PRO A 61 1.082 -10.372 2.980 1.00 0.00 A ATOM 872 HA PRO A 61 2.915 -8.859 0.683 1.00 0.00 A ATOM 873 HB2 PRO A 61 2.897 -11.202 2.100 1.00 0.00 A ATOM 874 HB1 PRO A 61 3.089 -9.608 2.886 1.00 0.00 A ATOM 875 HD2 PRO A 61 -0.720 -9.300 2.478 1.00 0.00 A ATOM 876 HD1 PRO A 61 0.506 -8.317 3.320 1.00 0.00 A ATOM 877 HG2 PRO A 61 0.552 -11.241 2.589 1.00 0.00 A ATOM 878 HG1 PRO A 61 1.195 -10.444 4.063 1.00 0.00 A ATOM 879 N PRO A 61 0.925 -8.678 1.308 1.00 0.00 A ATOM 880 O PRO A 61 0.641 -10.789 -0.470 1.00 0.00 A ATOM 881 C VAL A 62 3.017 -13.320 -0.955 1.00 0.00 A ATOM 882 CA VAL A 62 2.732 -12.044 -1.742 1.00 0.00 A ATOM 883 CB VAL A 62 3.710 -11.941 -2.916 1.00 0.00 A ATOM 884 CG1 VAL A 62 3.186 -12.713 -4.134 1.00 0.00 A ATOM 885 CG2 VAL A 62 4.083 -10.507 -3.327 1.00 0.00 A ATOM 886 HN VAL A 62 3.782 -10.790 -0.383 1.00 0.00 A ATOM 887 HA VAL A 62 1.711 -12.052 -2.128 1.00 0.00 A ATOM 888 HB VAL A 62 4.580 -12.503 -2.605 1.00 0.00 A ATOM 889 HG11 VAL A 62 3.926 -12.671 -4.933 1.00 0.00 A ATOM 890 HG12 VAL A 62 3.029 -13.757 -3.873 1.00 0.00 A ATOM 891 HG13 VAL A 62 2.255 -12.261 -4.475 1.00 0.00 A ATOM 892 HG21 VAL A 62 3.186 -9.943 -3.586 1.00 0.00 A ATOM 893 HG22 VAL A 62 4.594 -10.000 -2.508 1.00 0.00 A ATOM 894 HG23 VAL A 62 4.759 -10.521 -4.182 1.00 0.00 A ATOM 895 N VAL A 62 2.864 -10.994 -0.752 1.00 0.00 A ATOM 896 O VAL A 62 3.874 -13.386 -0.077 1.00 0.00 A ATOM 897 C VAL A 63 2.412 -16.592 -2.049 1.00 0.00 A ATOM 898 CA VAL A 63 2.360 -15.695 -0.810 1.00 0.00 A ATOM 899 CB VAL A 63 1.195 -15.997 0.165 1.00 0.00 A ATOM 900 CG1 VAL A 63 1.329 -17.365 0.859 1.00 0.00 A ATOM 901 CG2 VAL A 63 1.070 -14.934 1.274 1.00 0.00 A ATOM 902 HN VAL A 63 1.942 -14.185 -2.235 1.00 0.00 A ATOM 903 HA VAL A 63 3.292 -15.803 -0.261 1.00 0.00 A ATOM 904 HB VAL A 63 0.271 -15.997 -0.407 1.00 0.00 A ATOM 905 HG11 VAL A 63 1.220 -18.172 0.135 1.00 0.00 A ATOM 906 HG12 VAL A 63 2.295 -17.437 1.360 1.00 0.00 A ATOM 907 HG13 VAL A 63 0.538 -17.484 1.600 1.00 0.00 A ATOM 908 HG21 VAL A 63 0.806 -13.963 0.852 1.00 0.00 A ATOM 909 HG22 VAL A 63 0.285 -15.206 1.980 1.00 0.00 A ATOM 910 HG23 VAL A 63 2.015 -14.836 1.811 1.00 0.00 A ATOM 911 N VAL A 63 2.246 -14.330 -1.289 1.00 0.00 A ATOM 912 O VAL A 63 2.073 -16.137 -3.158 1.00 0.00 A ATOM 913 C ASP A 64 1.261 -18.828 -3.388 1.00 0.00 A ATOM 914 CA ASP A 64 2.747 -18.793 -3.014 1.00 0.00 A ATOM 915 CB ASP A 64 3.233 -20.211 -2.701 1.00 0.00 A ATOM 916 CG ASP A 64 2.751 -21.120 -3.839 1.00 0.00 A ATOM 917 HN ASP A 64 3.077 -18.197 -0.980 1.00 0.00 A ATOM 918 HA ASP A 64 3.326 -18.408 -3.856 1.00 0.00 A ATOM 919 HB2 ASP A 64 4.322 -20.226 -2.640 1.00 0.00 A ATOM 920 HB1 ASP A 64 2.812 -20.543 -1.751 1.00 0.00 A ATOM 921 N ASP A 64 2.826 -17.857 -1.895 1.00 0.00 A ATOM 922 O ASP A 64 0.383 -18.785 -2.520 1.00 0.00 A ATOM 923 OD1 ASP A 64 3.026 -20.770 -5.005 1.00 0.00 A ATOM 924 OD2 ASP A 64 1.932 -22.021 -3.548 1.00 0.00 A ATOM 925 C HIS A 65 -1.187 -20.001 -5.006 1.00 0.00 A ATOM 926 CA HIS A 65 -0.359 -18.738 -5.218 1.00 0.00 A ATOM 927 CB HIS A 65 -0.281 -18.236 -6.664 1.00 0.00 A ATOM 928 CD2 HIS A 65 0.095 -15.992 -7.862 1.00 0.00 A ATOM 929 CE1 HIS A 65 1.153 -14.869 -6.276 1.00 0.00 A ATOM 930 CG HIS A 65 0.236 -16.811 -6.771 1.00 0.00 A ATOM 931 HN HIS A 65 1.694 -19.090 -5.336 1.00 0.00 A ATOM 932 HA HIS A 65 -0.839 -17.956 -4.649 1.00 0.00 A ATOM 933 HB2 HIS A 65 0.349 -18.907 -7.251 1.00 0.00 A ATOM 934 HB1 HIS A 65 -1.286 -18.271 -7.082 1.00 0.00 A ATOM 935 HD1 HIS A 65 1.179 -16.401 -4.846 1.00 0.00 A ATOM 936 HD2 HIS A 65 -0.383 -16.241 -8.800 1.00 0.00 A ATOM 937 HE1 HIS A 65 1.658 -14.063 -5.760 1.00 0.00 A ATOM 938 HE2 HIS A 65 0.747 -13.911 -8.066 1.00 0.00 A ATOM 939 N HIS A 65 0.969 -18.843 -4.683 1.00 0.00 A ATOM 940 ND1 HIS A 65 0.903 -16.091 -5.782 1.00 0.00 A ATOM 941 NE2 HIS A 65 0.674 -14.781 -7.527 1.00 0.00 A ATOM 942 O HIS A 65 -1.478 -20.743 -5.948 1.00 0.00 A ATOM 943 C HIS A 66 -3.850 -20.818 -3.806 1.00 0.00 A ATOM 944 CA HIS A 66 -2.480 -21.320 -3.332 1.00 0.00 A ATOM 945 CB HIS A 66 -2.455 -21.495 -1.797 1.00 0.00 A ATOM 946 CD2 HIS A 66 -1.073 -22.364 0.168 1.00 0.00 A ATOM 947 CE1 HIS A 66 0.867 -22.755 -0.815 1.00 0.00 A ATOM 948 CG HIS A 66 -1.195 -22.049 -1.162 1.00 0.00 A ATOM 949 HN HIS A 66 -1.217 -19.611 -3.046 1.00 0.00 A ATOM 950 HA HIS A 66 -2.228 -22.258 -3.828 1.00 0.00 A ATOM 951 HB2 HIS A 66 -2.667 -20.530 -1.332 1.00 0.00 A ATOM 952 HB1 HIS A 66 -3.277 -22.162 -1.529 1.00 0.00 A ATOM 953 HD1 HIS A 66 0.379 -22.134 -2.715 1.00 0.00 A ATOM 954 HD2 HIS A 66 -1.844 -22.265 0.924 1.00 0.00 A ATOM 955 HE1 HIS A 66 1.907 -22.998 -1.016 1.00 0.00 A ATOM 956 HE2 HIS A 66 0.628 -23.099 1.251 1.00 0.00 A ATOM 957 N HIS A 66 -1.571 -20.255 -3.749 1.00 0.00 A ATOM 958 ND1 HIS A 66 0.028 -22.301 -1.760 1.00 0.00 A ATOM 959 NE2 HIS A 66 0.222 -22.808 0.368 1.00 0.00 A ATOM 960 O HIS A 66 -4.659 -20.362 -2.999 1.00 0.00 A ATOM 961 C HIS A 67 -6.582 -20.734 -5.221 1.00 0.00 A ATOM 962 CA HIS A 67 -5.237 -20.318 -5.796 1.00 0.00 A ATOM 963 CB HIS A 67 -5.127 -20.465 -7.326 1.00 0.00 A ATOM 964 CD2 HIS A 67 -4.570 -22.954 -7.674 1.00 0.00 A ATOM 965 CE1 HIS A 67 -6.246 -23.507 -9.017 1.00 0.00 A ATOM 966 CG HIS A 67 -5.344 -21.845 -7.894 1.00 0.00 A ATOM 967 HN HIS A 67 -3.291 -21.133 -5.694 1.00 0.00 A ATOM 968 HA HIS A 67 -5.174 -19.249 -5.623 1.00 0.00 A ATOM 969 HB2 HIS A 67 -5.879 -19.812 -7.772 1.00 0.00 A ATOM 970 HB1 HIS A 67 -4.152 -20.096 -7.650 1.00 0.00 A ATOM 971 HD1 HIS A 67 -7.104 -21.592 -9.156 1.00 0.00 A ATOM 972 HD2 HIS A 67 -3.675 -23.006 -7.066 1.00 0.00 A ATOM 973 HE1 HIS A 67 -6.921 -24.050 -9.669 1.00 0.00 A ATOM 974 HE2 HIS A 67 -4.827 -24.949 -8.415 1.00 0.00 A ATOM 975 N HIS A 67 -4.079 -20.867 -5.119 1.00 0.00 A ATOM 976 ND1 HIS A 67 -6.379 -22.200 -8.741 1.00 0.00 A ATOM 977 NE2 HIS A 67 -5.157 -23.991 -8.381 1.00 0.00 A ATOM 978 O HIS A 67 -7.091 -21.802 -5.544 1.00 0.00 A ATOM 979 C HIS A 68 -9.434 -19.766 -4.976 1.00 0.00 A ATOM 980 CA HIS A 68 -8.494 -20.148 -3.830 1.00 0.00 A ATOM 981 CB HIS A 68 -8.814 -19.353 -2.554 1.00 0.00 A ATOM 982 CD2 HIS A 68 -7.287 -17.459 -1.789 1.00 0.00 A ATOM 983 CE1 HIS A 68 -8.337 -15.712 -2.637 1.00 0.00 A ATOM 984 CG HIS A 68 -8.366 -17.906 -2.509 1.00 0.00 A ATOM 985 HN HIS A 68 -6.592 -19.115 -3.999 1.00 0.00 A ATOM 986 HA HIS A 68 -8.633 -21.212 -3.630 1.00 0.00 A ATOM 987 HB2 HIS A 68 -9.892 -19.393 -2.382 1.00 0.00 A ATOM 988 HB1 HIS A 68 -8.349 -19.876 -1.715 1.00 0.00 A ATOM 989 HD1 HIS A 68 -9.810 -16.672 -3.679 1.00 0.00 A ATOM 990 HD2 HIS A 68 -6.583 -18.059 -1.226 1.00 0.00 A ATOM 991 HE1 HIS A 68 -8.594 -14.690 -2.896 1.00 0.00 A ATOM 992 HE2 HIS A 68 -6.653 -15.389 -1.488 1.00 0.00 A ATOM 993 N HIS A 68 -7.133 -19.912 -4.320 1.00 0.00 A ATOM 994 ND1 HIS A 68 -9.009 -16.796 -3.051 1.00 0.00 A ATOM 995 NE2 HIS A 68 -7.294 -16.081 -1.881 1.00 0.00 A ATOM 996 O HIS A 68 -10.521 -20.310 -5.121 1.00 0.00 A ATOM 997 C HIS A 69 -9.402 -19.347 -8.101 1.00 0.00 A ATOM 998 CA HIS A 69 -9.635 -18.327 -6.986 1.00 0.00 A ATOM 999 CB HIS A 69 -9.009 -16.970 -7.328 1.00 0.00 A ATOM 1000 CD2 HIS A 69 -7.198 -17.103 -9.116 1.00 0.00 A ATOM 1001 CE1 HIS A 69 -5.378 -16.942 -7.875 1.00 0.00 A ATOM 1002 CG HIS A 69 -7.576 -17.004 -7.806 1.00 0.00 A ATOM 1003 HN HIS A 69 -8.092 -18.409 -5.568 1.00 0.00 A ATOM 1004 HA HIS A 69 -10.705 -18.210 -6.804 1.00 0.00 A ATOM 1005 HB2 HIS A 69 -9.627 -16.468 -8.076 1.00 0.00 A ATOM 1006 HB1 HIS A 69 -9.034 -16.370 -6.429 1.00 0.00 A ATOM 1007 HD1 HIS A 69 -6.301 -16.756 -6.019 1.00 0.00 A ATOM 1008 HD2 HIS A 69 -7.846 -17.181 -9.980 1.00 0.00 A ATOM 1009 HE1 HIS A 69 -4.345 -16.837 -7.565 1.00 0.00 A ATOM 1010 HE2 HIS A 69 -5.258 -17.098 -9.984 1.00 0.00 A ATOM 1011 N HIS A 69 -9.003 -18.784 -5.770 1.00 0.00 A ATOM 1012 ND1 HIS A 69 -6.426 -16.891 -7.032 1.00 0.00 A ATOM 1013 NE2 HIS A 69 -5.820 -17.078 -9.141 1.00 0.00 A ATOM 1014 O HIS A 69 -8.536 -20.212 -7.966 1.00 0.00 A ATOM 1015 C HIS A 70 -8.519 -20.006 -10.839 1.00 0.00 A ATOM 1016 CA HIS A 70 -9.994 -19.922 -10.457 1.00 0.00 A ATOM 1017 CB HIS A 70 -10.874 -19.246 -11.537 1.00 0.00 A ATOM 1018 CD2 HIS A 70 -11.574 -20.049 -13.887 1.00 0.00 A ATOM 1019 CE1 HIS A 70 -9.601 -19.944 -14.903 1.00 0.00 A ATOM 1020 CG HIS A 70 -10.630 -19.671 -12.971 1.00 0.00 A ATOM 1021 HN HIS A 70 -10.779 -18.403 -9.210 1.00 0.00 A ATOM 1022 HA HIS A 70 -10.350 -20.939 -10.290 1.00 0.00 A ATOM 1023 HB2 HIS A 70 -11.922 -19.415 -11.287 1.00 0.00 A ATOM 1024 HB1 HIS A 70 -10.692 -18.169 -11.501 1.00 0.00 A ATOM 1025 HD1 HIS A 70 -8.554 -19.325 -13.113 1.00 0.00 A ATOM 1026 HD2 HIS A 70 -12.639 -20.149 -13.712 1.00 0.00 A ATOM 1027 HE1 HIS A 70 -8.823 -19.979 -15.657 1.00 0.00 A ATOM 1028 HE2 HIS A 70 -11.344 -20.487 -15.971 1.00 0.00 A ATOM 1029 N HIS A 70 -10.122 -19.165 -9.214 1.00 0.00 A ATOM 1030 ND1 HIS A 70 -9.413 -19.596 -13.616 1.00 0.00 A ATOM 1031 NE2 HIS A 70 -10.911 -20.223 -15.092 1.00 0.00 A ATOM 1032 OT1 HIS A 70 -8.007 -19.008 -11.391 1.00 0.00 A ATOM 1033 OT2 HIS A 70 -7.923 -21.080 -10.642 1.00 0.00 A END