Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
475862 | 2kra RC | 16633 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -21.977 8.637 -0.118 1.00 0.00 A ATOM 2 CA ALA A 1 -23.371 8.076 0.106 1.00 0.00 A ATOM 3 CB ALA A 1 -23.346 6.555 0.073 1.00 0.00 A ATOM 4 HT1 ALA A 1 -24.860 7.829 -1.328 1.00 0.00 A ATOM 5 HT2 ALA A 1 -23.740 9.044 -1.694 1.00 0.00 A ATOM 6 HT3 ALA A 1 -24.926 9.313 -0.516 1.00 0.00 A ATOM 7 HA ALA A 1 -23.727 8.391 1.076 1.00 0.00 A ATOM 8 HB1 ALA A 1 -23.694 6.210 -0.890 1.00 0.00 A ATOM 9 HB2 ALA A 1 -23.992 6.168 0.848 1.00 0.00 A ATOM 10 HB3 ALA A 1 -22.337 6.207 0.238 1.00 0.00 A ATOM 11 N ALA A 1 -24.291 8.602 -0.929 1.00 0.00 A ATOM 12 O ALA A 1 -21.603 8.921 -1.254 1.00 0.00 A ATOM 13 C VAL A 2 -18.871 8.193 0.646 1.00 0.00 A ATOM 14 CA VAL A 2 -19.868 9.329 0.861 1.00 0.00 A ATOM 15 CB VAL A 2 -19.489 10.150 2.120 1.00 0.00 A ATOM 16 CG1 VAL A 2 -19.616 9.311 3.387 1.00 0.00 A ATOM 17 CG2 VAL A 2 -18.084 10.723 1.994 1.00 0.00 A ATOM 18 HN VAL A 2 -21.574 8.557 1.838 1.00 0.00 A ATOM 19 HA VAL A 2 -19.832 9.988 0.004 1.00 0.00 A ATOM 20 HB VAL A 2 -20.179 10.976 2.201 1.00 0.00 A ATOM 21 HG11 VAL A 2 -20.256 8.464 3.193 1.00 0.00 A ATOM 22 HG12 VAL A 2 -20.043 9.913 4.175 1.00 0.00 A ATOM 23 HG13 VAL A 2 -18.639 8.963 3.688 1.00 0.00 A ATOM 24 HG21 VAL A 2 -17.402 9.942 1.693 1.00 0.00 A ATOM 25 HG22 VAL A 2 -17.772 11.125 2.947 1.00 0.00 A ATOM 26 HG23 VAL A 2 -18.081 11.510 1.255 1.00 0.00 A ATOM 27 N VAL A 2 -21.220 8.801 0.957 1.00 0.00 A ATOM 28 O VAL A 2 -18.936 7.162 1.318 1.00 0.00 A ATOM 29 C ILE A 3 -15.683 7.649 0.163 1.00 0.00 A ATOM 30 CA ILE A 3 -16.969 7.361 -0.602 1.00 0.00 A ATOM 31 CB ILE A 3 -16.668 7.295 -2.116 1.00 0.00 A ATOM 32 CD1 ILE A 3 -18.699 5.806 -2.567 1.00 0.00 A ATOM 33 CG1 ILE A 3 -17.962 7.085 -2.914 1.00 0.00 A ATOM 34 CG2 ILE A 3 -15.670 6.184 -2.418 1.00 0.00 A ATOM 35 HN ILE A 3 -17.966 9.210 -0.811 1.00 0.00 A ATOM 36 HA ILE A 3 -17.359 6.403 -0.287 1.00 0.00 A ATOM 37 HB ILE A 3 -16.221 8.233 -2.412 1.00 0.00 A ATOM 38 HD11 ILE A 3 -18.503 5.546 -1.538 1.00 0.00 A ATOM 39 HD12 ILE A 3 -18.358 5.009 -3.211 1.00 0.00 A ATOM 40 HD13 ILE A 3 -19.759 5.953 -2.706 1.00 0.00 A ATOM 41 HG12 ILE A 3 -18.631 7.911 -2.724 1.00 0.00 A ATOM 42 HG11 ILE A 3 -17.725 7.057 -3.968 1.00 0.00 A ATOM 43 HG21 ILE A 3 -15.892 5.754 -3.383 1.00 0.00 A ATOM 44 HG22 ILE A 3 -15.743 5.420 -1.658 1.00 0.00 A ATOM 45 HG23 ILE A 3 -14.669 6.590 -2.425 1.00 0.00 A ATOM 46 N ILE A 3 -17.965 8.375 -0.302 1.00 0.00 A ATOM 47 O ILE A 3 -15.029 8.666 -0.069 1.00 0.00 A ATOM 48 C THR A 4 -13.431 5.573 2.059 1.00 0.00 A ATOM 49 CA THR A 4 -14.135 6.922 1.884 1.00 0.00 A ATOM 50 CB THR A 4 -14.489 7.540 3.262 1.00 0.00 A ATOM 51 CG2 THR A 4 -15.472 6.661 4.025 1.00 0.00 A ATOM 52 HN THR A 4 -15.902 5.974 1.222 1.00 0.00 A ATOM 53 HA THR A 4 -13.471 7.599 1.365 1.00 0.00 A ATOM 54 HB THR A 4 -14.955 8.498 3.091 1.00 0.00 A ATOM 55 HG1 THR A 4 -12.546 7.394 3.580 1.00 0.00 A ATOM 56 HG21 THR A 4 -16.286 7.267 4.394 1.00 0.00 A ATOM 57 HG22 THR A 4 -14.966 6.191 4.854 1.00 0.00 A ATOM 58 HG23 THR A 4 -15.861 5.900 3.363 1.00 0.00 A ATOM 59 N THR A 4 -15.333 6.757 1.076 1.00 0.00 A ATOM 60 O THR A 4 -12.709 5.339 3.028 1.00 0.00 A ATOM 61 OG1 THR A 4 -13.311 7.741 4.053 1.00 0.00 A ATOM 62 C GLY A 5 -13.791 2.368 0.341 1.00 0.00 A ATOM 63 CA GLY A 5 -13.024 3.385 1.149 1.00 0.00 A ATOM 64 HN GLY A 5 -14.213 4.925 0.341 1.00 0.00 A ATOM 65 HA2 GLY A 5 -12.019 3.456 0.763 1.00 0.00 A ATOM 66 HA1 GLY A 5 -12.984 3.057 2.177 1.00 0.00 A ATOM 67 N GLY A 5 -13.640 4.688 1.097 1.00 0.00 A ATOM 68 O GLY A 5 -14.997 2.214 0.512 1.00 0.00 A ATOM 69 C ALA A 6 -13.645 -0.698 -0.673 1.00 0.00 A ATOM 70 CA ALA A 6 -13.711 0.650 -1.366 1.00 0.00 A ATOM 71 CB ALA A 6 -13.041 0.574 -2.727 1.00 0.00 A ATOM 72 HN ALA A 6 -12.129 1.838 -0.618 1.00 0.00 A ATOM 73 HA ALA A 6 -14.741 0.921 -1.517 1.00 0.00 A ATOM 74 HB1 ALA A 6 -13.770 0.292 -3.473 1.00 0.00 A ATOM 75 HB2 ALA A 6 -12.251 -0.163 -2.699 1.00 0.00 A ATOM 76 HB3 ALA A 6 -12.624 1.539 -2.978 1.00 0.00 A ATOM 77 N ALA A 6 -13.092 1.671 -0.536 1.00 0.00 A ATOM 78 O ALA A 6 -14.530 -1.538 -0.825 1.00 0.00 A ATOM 79 C CYS A 7 -11.505 -1.946 2.019 1.00 0.00 A ATOM 80 CA CYS A 7 -12.352 -2.154 0.766 1.00 0.00 A ATOM 81 CB CYS A 7 -11.650 -3.114 -0.190 1.00 0.00 A ATOM 82 HN CYS A 7 -11.888 -0.200 0.135 1.00 0.00 A ATOM 83 HA CYS A 7 -13.310 -2.564 1.042 1.00 0.00 A ATOM 84 HB2 CYS A 7 -11.275 -3.962 0.363 1.00 0.00 A ATOM 85 HB1 CYS A 7 -12.354 -3.456 -0.933 1.00 0.00 A ATOM 86 N CYS A 7 -12.569 -0.903 0.068 1.00 0.00 A ATOM 87 O CYS A 7 -11.305 -0.816 2.469 1.00 0.00 A ATOM 88 SG CYS A 7 -10.246 -2.350 -1.065 1.00 0.00 A ATOM 89 C ASP A 8 -9.032 -4.051 3.581 1.00 0.00 A ATOM 90 CA ASP A 8 -10.138 -3.021 3.737 1.00 0.00 A ATOM 91 CB ASP A 8 -10.933 -3.314 5.008 1.00 0.00 A ATOM 92 CG ASP A 8 -10.034 -3.388 6.229 1.00 0.00 A ATOM 93 HN ASP A 8 -11.180 -3.910 2.128 1.00 0.00 A ATOM 94 HA ASP A 8 -9.695 -2.038 3.809 1.00 0.00 A ATOM 95 HB2 ASP A 8 -11.659 -2.533 5.160 1.00 0.00 A ATOM 96 HB1 ASP A 8 -11.441 -4.260 4.900 1.00 0.00 A ATOM 97 N ASP A 8 -10.992 -3.047 2.554 1.00 0.00 A ATOM 98 O ASP A 8 -7.873 -3.806 3.918 1.00 0.00 A ATOM 99 OD1 ASP A 8 -9.382 -2.373 6.556 1.00 0.00 A ATOM 100 OD2 ASP A 8 -9.951 -4.473 6.842 1.00 0.00 A ATOM 101 C LYS A 9 -8.161 -6.363 1.323 1.00 0.00 A ATOM 102 CA LYS A 9 -8.460 -6.275 2.807 1.00 0.00 A ATOM 103 CB LYS A 9 -9.023 -7.598 3.322 1.00 0.00 A ATOM 104 CD LYS A 9 -7.675 -7.748 5.424 1.00 0.00 A ATOM 105 CE LYS A 9 -7.602 -7.093 6.792 1.00 0.00 A ATOM 106 CG LYS A 9 -9.074 -7.665 4.837 1.00 0.00 A ATOM 107 HN LYS A 9 -10.339 -5.327 2.784 1.00 0.00 A ATOM 108 HA LYS A 9 -7.548 -6.045 3.336 1.00 0.00 A ATOM 109 HB2 LYS A 9 -10.027 -7.725 2.941 1.00 0.00 A ATOM 110 HB1 LYS A 9 -8.404 -8.407 2.966 1.00 0.00 A ATOM 111 HD2 LYS A 9 -7.397 -8.788 5.517 1.00 0.00 A ATOM 112 HD1 LYS A 9 -6.987 -7.250 4.757 1.00 0.00 A ATOM 113 HE2 LYS A 9 -8.431 -7.439 7.389 1.00 0.00 A ATOM 114 HE1 LYS A 9 -6.674 -7.378 7.266 1.00 0.00 A ATOM 115 HG2 LYS A 9 -9.561 -6.777 5.212 1.00 0.00 A ATOM 116 HG1 LYS A 9 -9.632 -8.540 5.133 1.00 0.00 A ATOM 117 HZ1 LYS A 9 -7.016 -5.179 7.387 1.00 0.00 A ATOM 118 HZ2 LYS A 9 -8.635 -5.269 6.890 1.00 0.00 A ATOM 119 HZ3 LYS A 9 -7.385 -5.296 5.746 1.00 0.00 A ATOM 120 N LYS A 9 -9.402 -5.201 3.046 1.00 0.00 A ATOM 121 NZ LYS A 9 -7.660 -5.608 6.698 1.00 0.00 A ATOM 122 O LYS A 9 -9.080 -6.415 0.508 1.00 0.00 A ATOM 123 C ASP A 10 -7.028 -7.631 -1.124 1.00 0.00 A ATOM 124 CA ASP A 10 -6.429 -6.428 -0.409 1.00 0.00 A ATOM 125 CB ASP A 10 -4.907 -6.495 -0.470 1.00 0.00 A ATOM 126 CG ASP A 10 -4.250 -5.488 0.448 1.00 0.00 A ATOM 127 HN ASP A 10 -6.201 -6.308 1.692 1.00 0.00 A ATOM 128 HA ASP A 10 -6.760 -5.528 -0.904 1.00 0.00 A ATOM 129 HB2 ASP A 10 -4.583 -7.483 -0.179 1.00 0.00 A ATOM 130 HB1 ASP A 10 -4.582 -6.298 -1.482 1.00 0.00 A ATOM 131 N ASP A 10 -6.878 -6.366 0.984 1.00 0.00 A ATOM 132 O ASP A 10 -7.174 -7.632 -2.345 1.00 0.00 A ATOM 133 OD1 ASP A 10 -4.540 -4.281 0.320 1.00 0.00 A ATOM 134 OD2 ASP A 10 -3.458 -5.909 1.312 1.00 0.00 A ATOM 135 C VAL A 11 -9.259 -9.549 -1.653 1.00 0.00 A ATOM 136 CA VAL A 11 -7.998 -9.865 -0.842 1.00 0.00 A ATOM 137 CB VAL A 11 -8.368 -10.804 0.331 1.00 0.00 A ATOM 138 CG1 VAL A 11 -8.983 -12.102 -0.174 1.00 0.00 A ATOM 139 CG2 VAL A 11 -7.148 -11.090 1.194 1.00 0.00 A ATOM 140 HN VAL A 11 -7.245 -8.551 0.625 1.00 0.00 A ATOM 141 HA VAL A 11 -7.282 -10.370 -1.474 1.00 0.00 A ATOM 142 HB VAL A 11 -9.102 -10.298 0.947 1.00 0.00 A ATOM 143 HG11 VAL A 11 -8.239 -12.885 -0.151 1.00 0.00 A ATOM 144 HG12 VAL A 11 -9.330 -11.965 -1.187 1.00 0.00 A ATOM 145 HG13 VAL A 11 -9.815 -12.376 0.458 1.00 0.00 A ATOM 146 HG21 VAL A 11 -7.123 -10.399 2.022 1.00 0.00 A ATOM 147 HG22 VAL A 11 -6.253 -10.975 0.601 1.00 0.00 A ATOM 148 HG23 VAL A 11 -7.203 -12.102 1.570 1.00 0.00 A ATOM 149 N VAL A 11 -7.385 -8.641 -0.338 1.00 0.00 A ATOM 150 O VAL A 11 -9.599 -10.259 -2.597 1.00 0.00 A ATOM 151 C GLN A 12 -10.859 -7.502 -3.341 1.00 0.00 A ATOM 152 CA GLN A 12 -11.158 -8.036 -1.939 1.00 0.00 A ATOM 153 CB GLN A 12 -11.853 -6.964 -1.096 1.00 0.00 A ATOM 154 CD GLN A 12 -12.758 -6.374 1.196 1.00 0.00 A ATOM 155 CG GLN A 12 -12.353 -7.483 0.245 1.00 0.00 A ATOM 156 HN GLN A 12 -9.603 -7.950 -0.511 1.00 0.00 A ATOM 157 HA GLN A 12 -11.812 -8.890 -2.026 1.00 0.00 A ATOM 158 HB2 GLN A 12 -11.157 -6.160 -0.910 1.00 0.00 A ATOM 159 HB1 GLN A 12 -12.698 -6.579 -1.648 1.00 0.00 A ATOM 160 HE21 GLN A 12 -14.670 -6.868 1.003 1.00 0.00 A ATOM 161 HE22 GLN A 12 -14.338 -5.538 2.055 1.00 0.00 A ATOM 162 HG2 GLN A 12 -13.211 -8.117 0.072 1.00 0.00 A ATOM 163 HG1 GLN A 12 -11.568 -8.064 0.706 1.00 0.00 A ATOM 164 N GLN A 12 -9.939 -8.474 -1.268 1.00 0.00 A ATOM 165 NE2 GLN A 12 -14.052 -6.247 1.443 1.00 0.00 A ATOM 166 O GLN A 12 -11.696 -7.592 -4.238 1.00 0.00 A ATOM 167 OE1 GLN A 12 -11.915 -5.632 1.704 1.00 0.00 A ATOM 168 C CYS A 13 -8.491 -7.460 -5.612 1.00 0.00 A ATOM 169 CA CYS A 13 -9.255 -6.408 -4.806 1.00 0.00 A ATOM 170 CB CYS A 13 -8.398 -5.152 -4.611 1.00 0.00 A ATOM 171 HN CYS A 13 -9.039 -6.913 -2.765 1.00 0.00 A ATOM 172 HA CYS A 13 -10.144 -6.140 -5.351 1.00 0.00 A ATOM 173 HB2 CYS A 13 -7.480 -5.427 -4.113 1.00 0.00 A ATOM 174 HB1 CYS A 13 -8.164 -4.731 -5.578 1.00 0.00 A ATOM 175 N CYS A 13 -9.666 -6.950 -3.518 1.00 0.00 A ATOM 176 O CYS A 13 -9.025 -8.520 -5.940 1.00 0.00 A ATOM 177 SG CYS A 13 -9.185 -3.848 -3.616 1.00 0.00 A ATOM 178 C GLY A 14 -4.959 -7.692 -6.619 1.00 0.00 A ATOM 179 CA GLY A 14 -6.420 -8.074 -6.692 1.00 0.00 A ATOM 180 HN GLY A 14 -6.868 -6.304 -5.648 1.00 0.00 A ATOM 181 HA2 GLY A 14 -6.545 -9.072 -6.298 1.00 0.00 A ATOM 182 HA1 GLY A 14 -6.735 -8.059 -7.724 1.00 0.00 A ATOM 183 N GLY A 14 -7.241 -7.160 -5.931 1.00 0.00 A ATOM 184 O GLY A 14 -4.635 -6.534 -6.327 1.00 0.00 A ATOM 185 C SER A 15 -2.264 -7.253 -7.720 1.00 0.00 A ATOM 186 CA SER A 15 -2.644 -8.431 -6.828 1.00 0.00 A ATOM 187 CB SER A 15 -1.914 -9.695 -7.277 1.00 0.00 A ATOM 188 HN SER A 15 -4.411 -9.556 -7.086 1.00 0.00 A ATOM 189 HA SER A 15 -2.370 -8.204 -5.810 1.00 0.00 A ATOM 190 HB2 SER A 15 -2.056 -9.835 -8.338 1.00 0.00 A ATOM 191 HB1 SER A 15 -0.860 -9.596 -7.061 1.00 0.00 A ATOM 192 HG SER A 15 -2.199 -10.770 -5.659 1.00 0.00 A ATOM 193 N SER A 15 -4.082 -8.659 -6.870 1.00 0.00 A ATOM 194 O SER A 15 -2.482 -7.277 -8.930 1.00 0.00 A ATOM 195 OG SER A 15 -2.417 -10.834 -6.593 1.00 0.00 A ATOM 196 C GLY A 16 -1.964 -3.793 -7.224 1.00 0.00 A ATOM 197 CA GLY A 16 -1.353 -5.028 -7.844 1.00 0.00 A ATOM 198 HN GLY A 16 -1.598 -6.241 -6.135 1.00 0.00 A ATOM 199 HA2 GLY A 16 -0.277 -4.931 -7.841 1.00 0.00 A ATOM 200 HA1 GLY A 16 -1.701 -5.120 -8.862 1.00 0.00 A ATOM 201 N GLY A 16 -1.724 -6.213 -7.105 1.00 0.00 A ATOM 202 O GLY A 16 -1.458 -2.685 -7.393 1.00 0.00 A ATOM 203 C THR A 17 -3.979 -3.246 -4.358 1.00 0.00 A ATOM 204 CA THR A 17 -3.762 -2.909 -5.834 1.00 0.00 A ATOM 205 CB THR A 17 -5.122 -2.641 -6.505 1.00 0.00 A ATOM 206 CG2 THR A 17 -4.939 -2.037 -7.890 1.00 0.00 A ATOM 207 HN THR A 17 -3.406 -4.912 -6.407 1.00 0.00 A ATOM 208 HA THR A 17 -3.155 -2.015 -5.912 1.00 0.00 A ATOM 209 HB THR A 17 -5.672 -1.942 -5.895 1.00 0.00 A ATOM 210 HG1 THR A 17 -5.347 -4.586 -6.234 1.00 0.00 A ATOM 211 HG21 THR A 17 -5.298 -2.730 -8.636 1.00 0.00 A ATOM 212 HG22 THR A 17 -3.892 -1.835 -8.060 1.00 0.00 A ATOM 213 HG23 THR A 17 -5.499 -1.114 -7.957 1.00 0.00 A ATOM 214 N THR A 17 -3.059 -3.996 -6.500 1.00 0.00 A ATOM 215 O THR A 17 -4.235 -4.403 -4.020 1.00 0.00 A ATOM 216 OG1 THR A 17 -5.866 -3.865 -6.607 1.00 0.00 A ATOM 217 C CYS A 18 -5.135 -1.554 -1.514 1.00 0.00 A ATOM 218 CA CYS A 18 -4.038 -2.467 -2.056 1.00 0.00 A ATOM 219 CB CYS A 18 -2.714 -2.253 -1.299 1.00 0.00 A ATOM 220 HN CYS A 18 -3.645 -1.347 -3.808 1.00 0.00 A ATOM 221 HA CYS A 18 -4.352 -3.493 -1.921 1.00 0.00 A ATOM 222 HB2 CYS A 18 -2.698 -2.905 -0.441 1.00 0.00 A ATOM 223 HB1 CYS A 18 -1.895 -2.519 -1.953 1.00 0.00 A ATOM 224 N CYS A 18 -3.861 -2.250 -3.486 1.00 0.00 A ATOM 225 O CYS A 18 -5.421 -0.502 -2.095 1.00 0.00 A ATOM 226 SG CYS A 18 -2.403 -0.555 -0.693 1.00 0.00 A ATOM 227 C CYS A 19 -6.332 -0.246 1.264 1.00 0.00 A ATOM 228 CA CYS A 19 -6.846 -1.210 0.194 1.00 0.00 A ATOM 229 CB CYS A 19 -7.873 -2.158 0.816 1.00 0.00 A ATOM 230 HN CYS A 19 -5.493 -2.837 -0.019 1.00 0.00 A ATOM 231 HA CYS A 19 -7.328 -0.637 -0.585 1.00 0.00 A ATOM 232 HB2 CYS A 19 -7.395 -2.733 1.594 1.00 0.00 A ATOM 233 HB1 CYS A 19 -8.673 -1.574 1.247 1.00 0.00 A ATOM 234 N CYS A 19 -5.761 -1.973 -0.420 1.00 0.00 A ATOM 235 O CYS A 19 -6.973 -0.054 2.305 1.00 0.00 A ATOM 236 SG CYS A 19 -8.617 -3.333 -0.359 1.00 0.00 A ATOM 237 C ALA A 20 -5.141 2.720 1.686 1.00 0.00 A ATOM 238 CA ALA A 20 -4.616 1.316 1.954 1.00 0.00 A ATOM 239 CB ALA A 20 -3.098 1.295 1.880 1.00 0.00 A ATOM 240 HN ALA A 20 -4.723 0.192 0.164 1.00 0.00 A ATOM 241 HA ALA A 20 -4.911 1.014 2.950 1.00 0.00 A ATOM 242 HB1 ALA A 20 -2.739 0.305 2.116 1.00 0.00 A ATOM 243 HB2 ALA A 20 -2.693 2.004 2.586 1.00 0.00 A ATOM 244 HB3 ALA A 20 -2.784 1.563 0.879 1.00 0.00 A ATOM 245 N ALA A 20 -5.187 0.369 1.011 1.00 0.00 A ATOM 246 O ALA A 20 -6.019 2.914 0.846 1.00 0.00 A ATOM 247 C ALA A 21 -4.112 5.721 1.135 1.00 0.00 A ATOM 248 CA ALA A 21 -4.983 5.079 2.203 1.00 0.00 A ATOM 249 CB ALA A 21 -4.877 5.844 3.515 1.00 0.00 A ATOM 250 HN ALA A 21 -3.877 3.483 3.026 1.00 0.00 A ATOM 251 HA ALA A 21 -6.014 5.096 1.879 1.00 0.00 A ATOM 252 HB1 ALA A 21 -4.929 5.150 4.342 1.00 0.00 A ATOM 253 HB2 ALA A 21 -5.692 6.550 3.585 1.00 0.00 A ATOM 254 HB3 ALA A 21 -3.938 6.374 3.548 1.00 0.00 A ATOM 255 N ALA A 21 -4.587 3.695 2.386 1.00 0.00 A ATOM 256 O ALA A 21 -2.917 5.453 1.072 1.00 0.00 A ATOM 257 C SER A 22 -2.931 8.190 -0.165 1.00 0.00 A ATOM 258 CA SER A 22 -3.924 7.194 -0.764 1.00 0.00 A ATOM 259 CB SER A 22 -4.832 7.890 -1.777 1.00 0.00 A ATOM 260 HN SER A 22 -5.662 6.722 0.367 1.00 0.00 A ATOM 261 HA SER A 22 -3.364 6.422 -1.271 1.00 0.00 A ATOM 262 HB2 SER A 22 -4.234 8.260 -2.596 1.00 0.00 A ATOM 263 HB1 SER A 22 -5.554 7.182 -2.152 1.00 0.00 A ATOM 264 HG SER A 22 -5.622 8.824 -0.245 1.00 0.00 A ATOM 265 N SER A 22 -4.697 6.551 0.288 1.00 0.00 A ATOM 266 O SER A 22 -3.215 8.840 0.848 1.00 0.00 A ATOM 267 OG SER A 22 -5.521 8.977 -1.195 1.00 0.00 A ATOM 268 C ALA A 23 -1.145 10.640 -0.296 1.00 0.00 A ATOM 269 CA ALA A 23 -0.702 9.179 -0.328 1.00 0.00 A ATOM 270 CB ALA A 23 0.526 9.024 -1.211 1.00 0.00 A ATOM 271 HN ALA A 23 -1.600 7.729 -1.572 1.00 0.00 A ATOM 272 HA ALA A 23 -0.429 8.878 0.673 1.00 0.00 A ATOM 273 HB1 ALA A 23 0.717 9.954 -1.727 1.00 0.00 A ATOM 274 HB2 ALA A 23 0.353 8.240 -1.933 1.00 0.00 A ATOM 275 HB3 ALA A 23 1.380 8.770 -0.600 1.00 0.00 A ATOM 276 N ALA A 23 -1.763 8.287 -0.786 1.00 0.00 A ATOM 277 O ALA A 23 -0.615 11.439 0.477 1.00 0.00 A ATOM 278 C TRP A 24 -3.696 12.636 -0.188 1.00 0.00 A ATOM 279 CA TRP A 24 -2.574 12.372 -1.194 1.00 0.00 A ATOM 280 CB TRP A 24 -3.001 12.746 -2.622 1.00 0.00 A ATOM 281 CD1 TRP A 24 -5.421 11.992 -3.036 1.00 0.00 A ATOM 282 CD2 TRP A 24 -3.880 10.746 -4.077 1.00 0.00 A ATOM 283 CE2 TRP A 24 -5.155 10.237 -4.388 1.00 0.00 A ATOM 284 CE3 TRP A 24 -2.754 10.121 -4.621 1.00 0.00 A ATOM 285 CG TRP A 24 -4.072 11.872 -3.212 1.00 0.00 A ATOM 286 CH2 TRP A 24 -4.214 8.539 -5.734 1.00 0.00 A ATOM 287 CZ2 TRP A 24 -5.333 9.131 -5.217 1.00 0.00 A ATOM 288 CZ3 TRP A 24 -2.933 9.024 -5.443 1.00 0.00 A ATOM 289 HN TRP A 24 -2.490 10.330 -1.742 1.00 0.00 A ATOM 290 HA TRP A 24 -1.736 12.997 -0.921 1.00 0.00 A ATOM 291 HB2 TRP A 24 -3.372 13.759 -2.619 1.00 0.00 A ATOM 292 HB1 TRP A 24 -2.138 12.692 -3.268 1.00 0.00 A ATOM 293 HD1 TRP A 24 -5.890 12.753 -2.428 1.00 0.00 A ATOM 294 HE1 TRP A 24 -7.048 10.894 -3.776 1.00 0.00 A ATOM 295 HE3 TRP A 24 -1.759 10.480 -4.407 1.00 0.00 A ATOM 296 HH2 TRP A 24 -4.307 7.680 -6.381 1.00 0.00 A ATOM 297 HZ2 TRP A 24 -6.315 8.746 -5.452 1.00 0.00 A ATOM 298 HZ3 TRP A 24 -2.075 8.527 -5.872 1.00 0.00 A ATOM 299 N TRP A 24 -2.104 10.996 -1.138 1.00 0.00 A ATOM 300 NE1 TRP A 24 -6.077 11.014 -3.741 1.00 0.00 A ATOM 301 O TRP A 24 -3.808 13.743 0.336 1.00 0.00 A ATOM 302 C SER A 25 -5.969 10.540 1.788 1.00 0.00 A ATOM 303 CA SER A 25 -5.614 11.828 1.048 1.00 0.00 A ATOM 304 CB SER A 25 -6.853 12.371 0.330 1.00 0.00 A ATOM 305 HN SER A 25 -4.405 10.763 -0.337 1.00 0.00 A ATOM 306 HA SER A 25 -5.289 12.560 1.772 1.00 0.00 A ATOM 307 HB2 SER A 25 -7.145 11.682 -0.448 1.00 0.00 A ATOM 308 HB1 SER A 25 -7.660 12.475 1.040 1.00 0.00 A ATOM 309 HG SER A 25 -5.653 13.840 -0.178 1.00 0.00 A ATOM 310 N SER A 25 -4.525 11.637 0.096 1.00 0.00 A ATOM 311 O SER A 25 -6.233 9.505 1.181 1.00 0.00 A ATOM 312 OG SER A 25 -6.594 13.634 -0.255 1.00 0.00 A ATOM 313 C ARG A 26 -7.800 9.117 3.871 1.00 0.00 A ATOM 314 CA ARG A 26 -6.318 9.495 3.973 1.00 0.00 A ATOM 315 CB ARG A 26 -5.966 9.859 5.416 1.00 0.00 A ATOM 316 CD ARG A 26 -3.526 10.087 4.741 1.00 0.00 A ATOM 317 CG ARG A 26 -4.515 9.595 5.790 1.00 0.00 A ATOM 318 CZ ARG A 26 -2.780 12.182 3.685 1.00 0.00 A ATOM 319 HN ARG A 26 -5.772 11.475 3.538 1.00 0.00 A ATOM 320 HA ARG A 26 -5.718 8.653 3.666 1.00 0.00 A ATOM 321 HB2 ARG A 26 -6.166 10.909 5.567 1.00 0.00 A ATOM 322 HB1 ARG A 26 -6.596 9.285 6.081 1.00 0.00 A ATOM 323 HD2 ARG A 26 -2.540 9.738 5.008 1.00 0.00 A ATOM 324 HD1 ARG A 26 -3.804 9.667 3.786 1.00 0.00 A ATOM 325 HE ARG A 26 -4.001 12.070 5.275 1.00 0.00 A ATOM 326 HG2 ARG A 26 -4.303 10.094 6.719 1.00 0.00 A ATOM 327 HG1 ARG A 26 -4.386 8.536 5.913 1.00 0.00 A ATOM 328 HH11 ARG A 26 -2.079 10.478 2.842 1.00 0.00 A ATOM 329 HH12 ARG A 26 -1.535 11.946 2.093 1.00 0.00 A ATOM 330 HH21 ARG A 26 -3.300 14.048 4.292 1.00 0.00 A ATOM 331 HH22 ARG A 26 -2.244 13.983 2.920 1.00 0.00 A ATOM 332 N ARG A 26 -5.989 10.624 3.113 1.00 0.00 A ATOM 333 NE ARG A 26 -3.488 11.547 4.621 1.00 0.00 A ATOM 334 NH1 ARG A 26 -2.078 11.481 2.804 1.00 0.00 A ATOM 335 NH2 ARG A 26 -2.775 13.511 3.631 1.00 0.00 A ATOM 336 O ARG A 26 -8.274 8.243 4.590 1.00 0.00 A ATOM 337 C ASN A 27 -10.096 8.411 1.712 1.00 0.00 A ATOM 338 CA ASN A 27 -9.922 9.521 2.746 1.00 0.00 A ATOM 339 CB ASN A 27 -10.590 10.815 2.273 1.00 0.00 A ATOM 340 CG ASN A 27 -11.932 10.584 1.617 1.00 0.00 A ATOM 341 HN ASN A 27 -8.077 10.452 2.416 1.00 0.00 A ATOM 342 HA ASN A 27 -10.362 9.212 3.681 1.00 0.00 A ATOM 343 HB2 ASN A 27 -10.736 11.466 3.121 1.00 0.00 A ATOM 344 HB1 ASN A 27 -9.942 11.305 1.560 1.00 0.00 A ATOM 345 HD21 ASN A 27 -11.168 11.077 -0.142 1.00 0.00 A ATOM 346 HD22 ASN A 27 -12.826 10.632 -0.136 1.00 0.00 A ATOM 347 N ASN A 27 -8.513 9.775 2.964 1.00 0.00 A ATOM 348 ND2 ASN A 27 -11.982 10.789 0.315 1.00 0.00 A ATOM 349 O ASN A 27 -11.108 7.714 1.687 1.00 0.00 A ATOM 350 OD1 ASN A 27 -12.906 10.223 2.268 1.00 0.00 A ATOM 351 C ILE A 28 -8.612 5.898 0.379 1.00 0.00 A ATOM 352 CA ILE A 28 -9.141 7.213 -0.163 1.00 0.00 A ATOM 353 CB ILE A 28 -8.312 7.582 -1.424 1.00 0.00 A ATOM 354 CD1 ILE A 28 -8.947 10.052 -1.638 1.00 0.00 A ATOM 355 CG1 ILE A 28 -8.988 8.671 -2.258 1.00 0.00 A ATOM 356 CG2 ILE A 28 -8.084 6.351 -2.289 1.00 0.00 A ATOM 357 HN ILE A 28 -8.301 8.814 0.931 1.00 0.00 A ATOM 358 HA ILE A 28 -10.172 7.083 -0.458 1.00 0.00 A ATOM 359 HB ILE A 28 -7.347 7.939 -1.095 1.00 0.00 A ATOM 360 HD11 ILE A 28 -9.802 10.621 -1.972 1.00 0.00 A ATOM 361 HD12 ILE A 28 -8.040 10.555 -1.940 1.00 0.00 A ATOM 362 HD13 ILE A 28 -8.970 9.964 -0.563 1.00 0.00 A ATOM 363 HG12 ILE A 28 -8.492 8.723 -3.217 1.00 0.00 A ATOM 364 HG11 ILE A 28 -10.023 8.402 -2.410 1.00 0.00 A ATOM 365 HG21 ILE A 28 -7.666 6.650 -3.238 1.00 0.00 A ATOM 366 HG22 ILE A 28 -9.029 5.849 -2.452 1.00 0.00 A ATOM 367 HG23 ILE A 28 -7.401 5.680 -1.789 1.00 0.00 A ATOM 368 N ILE A 28 -9.092 8.243 0.861 1.00 0.00 A ATOM 369 O ILE A 28 -7.468 5.818 0.825 1.00 0.00 A ATOM 370 C ARG A 29 -9.663 2.517 -0.227 1.00 0.00 A ATOM 371 CA ARG A 29 -9.091 3.535 0.745 1.00 0.00 A ATOM 372 CB ARG A 29 -9.610 3.241 2.154 1.00 0.00 A ATOM 373 CD ARG A 29 -8.900 2.947 4.528 1.00 0.00 A ATOM 374 CG ARG A 29 -8.737 3.785 3.271 1.00 0.00 A ATOM 375 CZ ARG A 29 -8.722 0.551 5.137 1.00 0.00 A ATOM 376 HN ARG A 29 -10.334 5.020 -0.083 1.00 0.00 A ATOM 377 HA ARG A 29 -8.013 3.459 0.740 1.00 0.00 A ATOM 378 HB2 ARG A 29 -10.593 3.675 2.258 1.00 0.00 A ATOM 379 HB1 ARG A 29 -9.688 2.171 2.278 1.00 0.00 A ATOM 380 HD2 ARG A 29 -8.311 3.387 5.320 1.00 0.00 A ATOM 381 HD1 ARG A 29 -9.941 2.942 4.812 1.00 0.00 A ATOM 382 HE ARG A 29 -7.918 1.388 3.507 1.00 0.00 A ATOM 383 HG2 ARG A 29 -7.703 3.755 2.958 1.00 0.00 A ATOM 384 HG1 ARG A 29 -9.026 4.803 3.484 1.00 0.00 A ATOM 385 HH11 ARG A 29 -9.840 1.634 6.430 1.00 0.00 A ATOM 386 HH12 ARG A 29 -9.671 -0.047 6.823 1.00 0.00 A ATOM 387 HH21 ARG A 29 -7.687 -0.809 4.048 1.00 0.00 A ATOM 388 HH22 ARG A 29 -8.463 -1.433 5.485 1.00 0.00 A ATOM 389 N ARG A 29 -9.448 4.874 0.303 1.00 0.00 A ATOM 390 NE ARG A 29 -8.457 1.566 4.314 1.00 0.00 A ATOM 391 NH1 ARG A 29 -9.469 0.732 6.218 1.00 0.00 A ATOM 392 NH2 ARG A 29 -8.248 -0.656 4.869 1.00 0.00 A ATOM 393 O ARG A 29 -10.263 1.520 0.169 1.00 0.00 A ATOM 394 C PHE A 30 -8.838 1.012 -3.017 1.00 0.00 A ATOM 395 CA PHE A 30 -9.977 1.892 -2.545 1.00 0.00 A ATOM 396 CB PHE A 30 -10.529 2.674 -3.749 1.00 0.00 A ATOM 397 CD1 PHE A 30 -11.932 4.263 -2.385 1.00 0.00 A ATOM 398 CD2 PHE A 30 -10.658 5.128 -4.204 1.00 0.00 A ATOM 399 CE1 PHE A 30 -12.404 5.531 -2.109 1.00 0.00 A ATOM 400 CE2 PHE A 30 -11.126 6.396 -3.935 1.00 0.00 A ATOM 401 CG PHE A 30 -11.053 4.047 -3.435 1.00 0.00 A ATOM 402 CZ PHE A 30 -12.000 6.601 -2.885 1.00 0.00 A ATOM 403 HN PHE A 30 -8.996 3.594 -1.765 1.00 0.00 A ATOM 404 HA PHE A 30 -10.756 1.276 -2.123 1.00 0.00 A ATOM 405 HB2 PHE A 30 -9.742 2.787 -4.479 1.00 0.00 A ATOM 406 HB1 PHE A 30 -11.335 2.105 -4.189 1.00 0.00 A ATOM 407 HD1 PHE A 30 -12.248 3.428 -1.778 1.00 0.00 A ATOM 408 HD2 PHE A 30 -9.975 4.971 -5.024 1.00 0.00 A ATOM 409 HE1 PHE A 30 -13.086 5.687 -1.288 1.00 0.00 A ATOM 410 HE2 PHE A 30 -10.805 7.228 -4.543 1.00 0.00 A ATOM 411 HZ PHE A 30 -12.368 7.593 -2.673 1.00 0.00 A ATOM 412 N PHE A 30 -9.482 2.784 -1.508 1.00 0.00 A ATOM 413 O PHE A 30 -7.746 1.070 -2.461 1.00 0.00 A ATOM 414 C CYS A 31 -7.022 0.264 -5.360 1.00 0.00 A ATOM 415 CA CYS A 31 -8.047 -0.614 -4.636 1.00 0.00 A ATOM 416 CB CYS A 31 -8.648 -1.622 -5.625 1.00 0.00 A ATOM 417 HN CYS A 31 -9.974 0.260 -4.476 1.00 0.00 A ATOM 418 HA CYS A 31 -7.559 -1.143 -3.831 1.00 0.00 A ATOM 419 HB2 CYS A 31 -9.006 -1.088 -6.493 1.00 0.00 A ATOM 420 HB1 CYS A 31 -7.876 -2.312 -5.932 1.00 0.00 A ATOM 421 N CYS A 31 -9.084 0.239 -4.064 1.00 0.00 A ATOM 422 O CYS A 31 -7.063 0.394 -6.585 1.00 0.00 A ATOM 423 SG CYS A 31 -10.041 -2.602 -4.973 1.00 0.00 A ATOM 424 C ILE A 32 -3.870 0.966 -5.577 1.00 0.00 A ATOM 425 CA ILE A 32 -5.120 1.762 -5.191 1.00 0.00 A ATOM 426 CB ILE A 32 -4.764 2.945 -4.251 1.00 0.00 A ATOM 427 CD1 ILE A 32 -3.998 3.530 -1.891 1.00 0.00 A ATOM 428 CG1 ILE A 32 -4.470 2.444 -2.834 1.00 0.00 A ATOM 429 CG2 ILE A 32 -5.901 3.973 -4.234 1.00 0.00 A ATOM 430 HN ILE A 32 -6.145 0.756 -3.623 1.00 0.00 A ATOM 431 HA ILE A 32 -5.546 2.176 -6.095 1.00 0.00 A ATOM 432 HB ILE A 32 -3.882 3.430 -4.641 1.00 0.00 A ATOM 433 HD11 ILE A 32 -4.313 4.493 -2.266 1.00 0.00 A ATOM 434 HD12 ILE A 32 -2.921 3.505 -1.823 1.00 0.00 A ATOM 435 HD13 ILE A 32 -4.426 3.367 -0.913 1.00 0.00 A ATOM 436 HG12 ILE A 32 -5.368 2.012 -2.418 1.00 0.00 A ATOM 437 HG11 ILE A 32 -3.700 1.687 -2.881 1.00 0.00 A ATOM 438 HG21 ILE A 32 -6.157 4.246 -5.247 1.00 0.00 A ATOM 439 HG22 ILE A 32 -5.586 4.857 -3.695 1.00 0.00 A ATOM 440 HG23 ILE A 32 -6.767 3.550 -3.747 1.00 0.00 A ATOM 441 N ILE A 32 -6.125 0.885 -4.605 1.00 0.00 A ATOM 442 O ILE A 32 -3.502 0.011 -4.902 1.00 0.00 A ATOM 443 C PRO A 33 -0.855 0.580 -6.281 1.00 0.00 A ATOM 444 CA PRO A 33 -2.053 0.619 -7.232 1.00 0.00 A ATOM 445 CB PRO A 33 -1.695 1.403 -8.499 1.00 0.00 A ATOM 446 CD PRO A 33 -3.652 2.417 -7.593 1.00 0.00 A ATOM 447 CG PRO A 33 -2.402 2.708 -8.368 1.00 0.00 A ATOM 448 HA PRO A 33 -2.304 -0.395 -7.509 1.00 0.00 A ATOM 449 HB2 PRO A 33 -0.625 1.537 -8.547 1.00 0.00 A ATOM 450 HB1 PRO A 33 -2.031 0.859 -9.369 1.00 0.00 A ATOM 451 HD2 PRO A 33 -3.955 3.284 -7.024 1.00 0.00 A ATOM 452 HD1 PRO A 33 -4.443 2.100 -8.255 1.00 0.00 A ATOM 453 HG2 PRO A 33 -1.781 3.411 -7.832 1.00 0.00 A ATOM 454 HG1 PRO A 33 -2.648 3.093 -9.346 1.00 0.00 A ATOM 455 N PRO A 33 -3.238 1.323 -6.707 1.00 0.00 A ATOM 456 O PRO A 33 -0.647 1.482 -5.467 1.00 0.00 A ATOM 457 C LEU A 34 2.343 -0.026 -6.225 1.00 0.00 A ATOM 458 CA LEU A 34 1.125 -0.701 -5.602 1.00 0.00 A ATOM 459 CB LEU A 34 1.407 -2.201 -5.453 1.00 0.00 A ATOM 460 CD1 LEU A 34 -0.694 -2.646 -4.152 1.00 0.00 A ATOM 461 CD2 LEU A 34 1.084 -4.376 -4.254 1.00 0.00 A ATOM 462 CG LEU A 34 0.797 -2.885 -4.224 1.00 0.00 A ATOM 463 HN LEU A 34 -0.307 -1.158 -7.088 1.00 0.00 A ATOM 464 HA LEU A 34 0.949 -0.277 -4.626 1.00 0.00 A ATOM 465 HB2 LEU A 34 1.034 -2.700 -6.333 1.00 0.00 A ATOM 466 HB1 LEU A 34 2.478 -2.338 -5.415 1.00 0.00 A ATOM 467 HD11 LEU A 34 -1.060 -2.356 -5.127 1.00 0.00 A ATOM 468 HD12 LEU A 34 -0.900 -1.859 -3.443 1.00 0.00 A ATOM 469 HD13 LEU A 34 -1.189 -3.552 -3.837 1.00 0.00 A ATOM 470 HD21 LEU A 34 0.628 -4.847 -3.397 1.00 0.00 A ATOM 471 HD22 LEU A 34 2.152 -4.538 -4.230 1.00 0.00 A ATOM 472 HD23 LEU A 34 0.676 -4.803 -5.159 1.00 0.00 A ATOM 473 HG LEU A 34 1.246 -2.476 -3.331 1.00 0.00 A ATOM 474 N LEU A 34 -0.070 -0.486 -6.414 1.00 0.00 A ATOM 475 O LEU A 34 2.311 0.395 -7.384 1.00 0.00 A ATOM 476 C GLY A 35 5.368 -0.152 -6.943 1.00 0.00 A ATOM 477 CA GLY A 35 4.640 0.683 -5.906 1.00 0.00 A ATOM 478 HN GLY A 35 3.367 -0.304 -4.533 1.00 0.00 A ATOM 479 HA2 GLY A 35 4.405 1.643 -6.338 1.00 0.00 A ATOM 480 HA1 GLY A 35 5.295 0.831 -5.059 1.00 0.00 A ATOM 481 N GLY A 35 3.412 0.063 -5.443 1.00 0.00 A ATOM 482 O GLY A 35 5.419 -1.382 -6.840 1.00 0.00 A ATOM 483 C ASN A 36 8.176 -0.027 -8.787 1.00 0.00 A ATOM 484 CA ASN A 36 6.670 -0.159 -9.000 1.00 0.00 A ATOM 485 CB ASN A 36 6.272 0.397 -10.371 1.00 0.00 A ATOM 486 CG ASN A 36 4.881 -0.036 -10.793 1.00 0.00 A ATOM 487 HN ASN A 36 5.862 1.494 -7.955 1.00 0.00 A ATOM 488 HA ASN A 36 6.409 -1.207 -8.961 1.00 0.00 A ATOM 489 HB2 ASN A 36 6.297 1.475 -10.335 1.00 0.00 A ATOM 490 HB1 ASN A 36 6.978 0.050 -11.112 1.00 0.00 A ATOM 491 HD21 ASN A 36 4.275 1.856 -10.829 1.00 0.00 A ATOM 492 HD22 ASN A 36 3.083 0.675 -11.239 1.00 0.00 A ATOM 493 N ASN A 36 5.934 0.516 -7.939 1.00 0.00 A ATOM 494 ND2 ASN A 36 3.990 0.927 -10.974 1.00 0.00 A ATOM 495 O ASN A 36 8.629 0.375 -7.716 1.00 0.00 A ATOM 496 OD1 ASN A 36 4.609 -1.231 -10.957 1.00 0.00 A ATOM 497 C SER A 37 10.877 1.108 -9.508 1.00 0.00 A ATOM 498 CA SER A 37 10.400 -0.324 -9.725 1.00 0.00 A ATOM 499 CB SER A 37 11.004 -0.900 -11.005 1.00 0.00 A ATOM 500 HN SER A 37 8.537 -0.710 -10.630 1.00 0.00 A ATOM 501 HA SER A 37 10.713 -0.929 -8.887 1.00 0.00 A ATOM 502 HB2 SER A 37 10.816 -0.224 -11.827 1.00 0.00 A ATOM 503 HB1 SER A 37 12.068 -1.024 -10.876 1.00 0.00 A ATOM 504 HG SER A 37 11.048 -2.861 -11.069 1.00 0.00 A ATOM 505 N SER A 37 8.949 -0.385 -9.805 1.00 0.00 A ATOM 506 O SER A 37 10.528 2.009 -10.267 1.00 0.00 A ATOM 507 OG SER A 37 10.428 -2.162 -11.307 1.00 0.00 A ATOM 508 C GLY A 38 11.225 3.431 -7.297 1.00 0.00 A ATOM 509 CA GLY A 38 12.182 2.622 -8.150 1.00 0.00 A ATOM 510 HN GLY A 38 11.909 0.540 -7.888 1.00 0.00 A ATOM 511 HA2 GLY A 38 13.118 2.516 -7.623 1.00 0.00 A ATOM 512 HA1 GLY A 38 12.359 3.154 -9.073 1.00 0.00 A ATOM 513 N GLY A 38 11.670 1.304 -8.462 1.00 0.00 A ATOM 514 O GLY A 38 11.511 4.579 -6.961 1.00 0.00 A ATOM 515 C GLU A 39 9.399 3.291 -4.636 1.00 0.00 A ATOM 516 CA GLU A 39 9.109 3.509 -6.104 1.00 0.00 A ATOM 517 CB GLU A 39 7.694 3.039 -6.421 1.00 0.00 A ATOM 518 CD GLU A 39 6.826 5.228 -7.343 1.00 0.00 A ATOM 519 CG GLU A 39 7.070 3.752 -7.605 1.00 0.00 A ATOM 520 HN GLU A 39 9.929 1.904 -7.217 1.00 0.00 A ATOM 521 HA GLU A 39 9.180 4.566 -6.314 1.00 0.00 A ATOM 522 HB2 GLU A 39 7.718 1.982 -6.636 1.00 0.00 A ATOM 523 HB1 GLU A 39 7.069 3.208 -5.556 1.00 0.00 A ATOM 524 HG2 GLU A 39 7.732 3.659 -8.451 1.00 0.00 A ATOM 525 HG1 GLU A 39 6.127 3.283 -7.831 1.00 0.00 A ATOM 526 N GLU A 39 10.097 2.829 -6.932 1.00 0.00 A ATOM 527 O GLU A 39 9.955 2.266 -4.249 1.00 0.00 A ATOM 528 OE1 GLU A 39 7.163 5.704 -6.236 1.00 0.00 A ATOM 529 OE2 GLU A 39 6.291 5.904 -8.243 1.00 0.00 A ATOM 530 C ASP A 40 8.266 3.209 -1.757 1.00 0.00 A ATOM 531 CA ASP A 40 9.233 4.198 -2.393 1.00 0.00 A ATOM 532 CB ASP A 40 9.070 5.586 -1.770 1.00 0.00 A ATOM 533 CG ASP A 40 10.101 5.870 -0.692 1.00 0.00 A ATOM 534 HN ASP A 40 8.570 5.048 -4.224 1.00 0.00 A ATOM 535 HA ASP A 40 10.244 3.854 -2.225 1.00 0.00 A ATOM 536 HB2 ASP A 40 9.167 6.335 -2.541 1.00 0.00 A ATOM 537 HB1 ASP A 40 8.087 5.659 -1.327 1.00 0.00 A ATOM 538 N ASP A 40 9.018 4.263 -3.834 1.00 0.00 A ATOM 539 O ASP A 40 7.094 3.141 -2.129 1.00 0.00 A ATOM 540 OD1 ASP A 40 9.872 5.522 0.484 1.00 0.00 A ATOM 541 OD2 ASP A 40 11.162 6.446 -1.022 1.00 0.00 A ATOM 542 C CYS A 41 8.243 1.447 1.362 1.00 0.00 A ATOM 543 CA CYS A 41 7.944 1.448 -0.128 1.00 0.00 A ATOM 544 CB CYS A 41 8.173 0.048 -0.716 1.00 0.00 A ATOM 545 HN CYS A 41 9.706 2.531 -0.553 1.00 0.00 A ATOM 546 HA CYS A 41 6.909 1.722 -0.271 1.00 0.00 A ATOM 547 HB2 CYS A 41 7.582 -0.665 -0.163 1.00 0.00 A ATOM 548 HB1 CYS A 41 7.852 0.047 -1.749 1.00 0.00 A ATOM 549 N CYS A 41 8.761 2.437 -0.807 1.00 0.00 A ATOM 550 O CYS A 41 9.364 1.723 1.789 1.00 0.00 A ATOM 551 SG CYS A 41 9.906 -0.523 -0.675 1.00 0.00 A ATOM 552 C HIS A 42 7.842 -0.294 4.019 1.00 0.00 A ATOM 553 CA HIS A 42 7.406 1.098 3.597 1.00 0.00 A ATOM 554 CB HIS A 42 6.106 1.478 4.310 1.00 0.00 A ATOM 555 CD2 HIS A 42 6.363 3.953 3.562 1.00 0.00 A ATOM 556 CE1 HIS A 42 4.464 4.716 4.347 1.00 0.00 A ATOM 557 CG HIS A 42 5.716 2.914 4.145 1.00 0.00 A ATOM 558 HN HIS A 42 6.364 0.925 1.767 1.00 0.00 A ATOM 559 HA HIS A 42 8.177 1.806 3.863 1.00 0.00 A ATOM 560 HB2 HIS A 42 5.302 0.871 3.922 1.00 0.00 A ATOM 561 HB1 HIS A 42 6.216 1.283 5.367 1.00 0.00 A ATOM 562 HD1 HIS A 42 3.837 2.920 5.100 1.00 0.00 A ATOM 563 HD2 HIS A 42 7.329 3.916 3.077 1.00 0.00 A ATOM 564 HE1 HIS A 42 3.649 5.377 4.602 1.00 0.00 A ATOM 565 N HIS A 42 7.236 1.139 2.159 1.00 0.00 A ATOM 566 ND1 HIS A 42 4.530 3.427 4.627 1.00 0.00 A ATOM 567 NE2 HIS A 42 5.563 5.059 3.702 1.00 0.00 A ATOM 568 O HIS A 42 7.154 -1.269 3.737 1.00 0.00 A ATOM 569 C PRO A 43 8.554 -2.417 6.085 1.00 0.00 A ATOM 570 CA PRO A 43 9.529 -1.692 5.157 1.00 0.00 A ATOM 571 CB PRO A 43 10.805 -1.311 5.921 1.00 0.00 A ATOM 572 CD PRO A 43 9.875 0.716 5.064 1.00 0.00 A ATOM 573 CG PRO A 43 10.681 0.149 6.196 1.00 0.00 A ATOM 574 HA PRO A 43 9.783 -2.331 4.321 1.00 0.00 A ATOM 575 HB2 PRO A 43 10.859 -1.881 6.837 1.00 0.00 A ATOM 576 HB1 PRO A 43 11.669 -1.524 5.308 1.00 0.00 A ATOM 577 HD2 PRO A 43 9.299 1.568 5.398 1.00 0.00 A ATOM 578 HD1 PRO A 43 10.516 0.989 4.240 1.00 0.00 A ATOM 579 HG2 PRO A 43 10.170 0.305 7.135 1.00 0.00 A ATOM 580 HG1 PRO A 43 11.661 0.603 6.221 1.00 0.00 A ATOM 581 N PRO A 43 8.994 -0.403 4.698 1.00 0.00 A ATOM 582 O PRO A 43 8.501 -3.644 6.128 1.00 0.00 A ATOM 583 C ALA A 44 5.614 -2.783 7.050 1.00 0.00 A ATOM 584 CA ALA A 44 6.806 -2.154 7.772 1.00 0.00 A ATOM 585 CB ALA A 44 6.335 -1.049 8.704 1.00 0.00 A ATOM 586 HN ALA A 44 7.889 -0.661 6.746 1.00 0.00 A ATOM 587 HA ALA A 44 7.291 -2.912 8.370 1.00 0.00 A ATOM 588 HB1 ALA A 44 6.274 -0.119 8.157 1.00 0.00 A ATOM 589 HB2 ALA A 44 7.036 -0.942 9.518 1.00 0.00 A ATOM 590 HB3 ALA A 44 5.361 -1.300 9.096 1.00 0.00 A ATOM 591 N ALA A 44 7.787 -1.628 6.832 1.00 0.00 A ATOM 592 O ALA A 44 4.901 -3.613 7.622 1.00 0.00 A ATOM 593 C SER A 45 4.668 -4.271 4.435 1.00 0.00 A ATOM 594 CA SER A 45 4.300 -2.903 5.010 1.00 0.00 A ATOM 595 CB SER A 45 3.958 -1.921 3.885 1.00 0.00 A ATOM 596 HN SER A 45 6.000 -1.720 5.403 1.00 0.00 A ATOM 597 HA SER A 45 3.442 -3.013 5.657 1.00 0.00 A ATOM 598 HB2 SER A 45 4.811 -1.813 3.233 1.00 0.00 A ATOM 599 HB1 SER A 45 3.118 -2.297 3.322 1.00 0.00 A ATOM 600 HG SER A 45 2.664 -0.547 4.422 1.00 0.00 A ATOM 601 N SER A 45 5.399 -2.380 5.805 1.00 0.00 A ATOM 602 O SER A 45 5.697 -4.425 3.783 1.00 0.00 A ATOM 603 OG SER A 45 3.621 -0.642 4.411 1.00 0.00 A ATOM 604 C HIS A 46 3.527 -6.778 2.787 1.00 0.00 A ATOM 605 CA HIS A 46 4.074 -6.615 4.197 1.00 0.00 A ATOM 606 CB HIS A 46 3.451 -7.666 5.128 1.00 0.00 A ATOM 607 CD2 HIS A 46 4.913 -6.844 7.106 1.00 0.00 A ATOM 608 CE1 HIS A 46 4.277 -8.300 8.613 1.00 0.00 A ATOM 609 CG HIS A 46 4.005 -7.657 6.523 1.00 0.00 A ATOM 610 HN HIS A 46 3.021 -5.085 5.214 1.00 0.00 A ATOM 611 HA HIS A 46 5.144 -6.763 4.172 1.00 0.00 A ATOM 612 HB2 HIS A 46 2.388 -7.489 5.195 1.00 0.00 A ATOM 613 HB1 HIS A 46 3.619 -8.648 4.710 1.00 0.00 A ATOM 614 HD1 HIS A 46 2.955 -9.289 7.389 1.00 0.00 A ATOM 615 HD2 HIS A 46 5.407 -6.004 6.640 1.00 0.00 A ATOM 616 HE1 HIS A 46 4.182 -8.845 9.541 1.00 0.00 A ATOM 617 N HIS A 46 3.825 -5.264 4.688 1.00 0.00 A ATOM 618 ND1 HIS A 46 3.625 -8.558 7.496 1.00 0.00 A ATOM 619 NE2 HIS A 46 5.067 -7.263 8.403 1.00 0.00 A ATOM 620 O HIS A 46 2.795 -5.919 2.298 1.00 0.00 A ATOM 621 C LYS A 47 1.911 -8.201 0.708 1.00 0.00 A ATOM 622 CA LYS A 47 3.438 -8.172 0.781 1.00 0.00 A ATOM 623 CB LYS A 47 4.002 -9.517 0.294 1.00 0.00 A ATOM 624 CD LYS A 47 3.496 -11.017 2.275 1.00 0.00 A ATOM 625 CE LYS A 47 2.382 -11.853 2.888 1.00 0.00 A ATOM 626 CG LYS A 47 3.235 -10.737 0.800 1.00 0.00 A ATOM 627 HN LYS A 47 4.474 -8.524 2.591 1.00 0.00 A ATOM 628 HA LYS A 47 3.803 -7.385 0.138 1.00 0.00 A ATOM 629 HB2 LYS A 47 3.979 -9.531 -0.785 1.00 0.00 A ATOM 630 HB1 LYS A 47 5.026 -9.602 0.623 1.00 0.00 A ATOM 631 HD2 LYS A 47 4.428 -11.553 2.372 1.00 0.00 A ATOM 632 HD1 LYS A 47 3.562 -10.078 2.804 1.00 0.00 A ATOM 633 HE2 LYS A 47 2.166 -12.681 2.230 1.00 0.00 A ATOM 634 HE1 LYS A 47 2.716 -12.231 3.844 1.00 0.00 A ATOM 635 HG2 LYS A 47 2.179 -10.564 0.663 1.00 0.00 A ATOM 636 HG1 LYS A 47 3.535 -11.598 0.221 1.00 0.00 A ATOM 637 HZ1 LYS A 47 1.146 -10.619 4.040 1.00 0.00 A ATOM 638 HZ2 LYS A 47 0.301 -11.666 3.009 1.00 0.00 A ATOM 639 HZ3 LYS A 47 1.069 -10.301 2.376 1.00 0.00 A ATOM 640 N LYS A 47 3.888 -7.884 2.141 1.00 0.00 A ATOM 641 NZ LYS A 47 1.138 -11.058 3.088 1.00 0.00 A ATOM 642 O LYS A 47 1.245 -8.575 1.673 1.00 0.00 A ATOM 643 C VAL A 48 -0.530 -9.171 -1.169 1.00 0.00 A ATOM 644 CA VAL A 48 -0.062 -7.804 -0.666 1.00 0.00 A ATOM 645 CB VAL A 48 -0.439 -6.700 -1.685 1.00 0.00 A ATOM 646 CG1 VAL A 48 -1.871 -6.847 -2.178 1.00 0.00 A ATOM 647 CG2 VAL A 48 -0.236 -5.327 -1.065 1.00 0.00 A ATOM 648 HN VAL A 48 1.972 -7.545 -1.170 1.00 0.00 A ATOM 649 HA VAL A 48 -0.548 -7.587 0.274 1.00 0.00 A ATOM 650 HB VAL A 48 0.220 -6.783 -2.535 1.00 0.00 A ATOM 651 HG11 VAL A 48 -2.152 -7.890 -2.160 1.00 0.00 A ATOM 652 HG12 VAL A 48 -1.945 -6.473 -3.189 1.00 0.00 A ATOM 653 HG13 VAL A 48 -2.533 -6.285 -1.536 1.00 0.00 A ATOM 654 HG21 VAL A 48 -0.686 -4.576 -1.696 1.00 0.00 A ATOM 655 HG22 VAL A 48 0.822 -5.129 -0.968 1.00 0.00 A ATOM 656 HG23 VAL A 48 -0.697 -5.302 -0.089 1.00 0.00 A ATOM 657 N VAL A 48 1.378 -7.820 -0.442 1.00 0.00 A ATOM 658 O VAL A 48 0.127 -9.775 -2.020 1.00 0.00 A ATOM 659 C PRO A 49 -1.793 -8.929 1.729 1.00 0.00 A ATOM 660 CA PRO A 49 -2.482 -9.011 0.371 1.00 0.00 A ATOM 661 CB PRO A 49 -3.741 -9.885 0.473 1.00 0.00 A ATOM 662 CD PRO A 49 -2.238 -10.983 -1.022 1.00 0.00 A ATOM 663 CG PRO A 49 -3.692 -10.795 -0.709 1.00 0.00 A ATOM 664 HA PRO A 49 -2.759 -8.017 0.052 1.00 0.00 A ATOM 665 HB2 PRO A 49 -3.719 -10.442 1.398 1.00 0.00 A ATOM 666 HB1 PRO A 49 -4.619 -9.257 0.449 1.00 0.00 A ATOM 667 HD2 PRO A 49 -1.823 -11.783 -0.426 1.00 0.00 A ATOM 668 HD1 PRO A 49 -2.098 -11.180 -2.075 1.00 0.00 A ATOM 669 HG2 PRO A 49 -4.150 -11.742 -0.463 1.00 0.00 A ATOM 670 HG1 PRO A 49 -4.200 -10.338 -1.546 1.00 0.00 A ATOM 671 N PRO A 49 -1.661 -9.690 -0.646 1.00 0.00 A ATOM 672 O PRO A 49 -1.180 -9.901 2.185 1.00 0.00 A ATOM 673 C TYR A 50 -1.907 -8.439 4.721 1.00 0.00 A ATOM 674 CA TYR A 50 -1.289 -7.531 3.660 1.00 0.00 A ATOM 675 CB TYR A 50 -1.443 -6.061 4.057 1.00 0.00 A ATOM 676 CD1 TYR A 50 0.557 -5.846 5.599 1.00 0.00 A ATOM 677 CD2 TYR A 50 -1.588 -5.234 6.431 1.00 0.00 A ATOM 678 CE1 TYR A 50 1.125 -5.520 6.815 1.00 0.00 A ATOM 679 CE2 TYR A 50 -1.025 -4.906 7.647 1.00 0.00 A ATOM 680 CG TYR A 50 -0.811 -5.709 5.386 1.00 0.00 A ATOM 681 CZ TYR A 50 0.329 -5.052 7.835 1.00 0.00 A ATOM 682 HN TYR A 50 -2.405 -7.030 1.930 1.00 0.00 A ATOM 683 HA TYR A 50 -0.237 -7.762 3.578 1.00 0.00 A ATOM 684 HB2 TYR A 50 -0.983 -5.443 3.301 1.00 0.00 A ATOM 685 HB1 TYR A 50 -2.494 -5.822 4.116 1.00 0.00 A ATOM 686 HD1 TYR A 50 1.185 -6.213 4.799 1.00 0.00 A ATOM 687 HD2 TYR A 50 -2.652 -5.122 6.284 1.00 0.00 A ATOM 688 HE1 TYR A 50 2.189 -5.634 6.962 1.00 0.00 A ATOM 689 HE2 TYR A 50 -1.650 -4.539 8.449 1.00 0.00 A ATOM 690 HH TYR A 50 0.584 -5.344 9.718 1.00 0.00 A ATOM 691 N TYR A 50 -1.896 -7.766 2.360 1.00 0.00 A ATOM 692 O TYR A 50 -3.130 -8.507 4.874 1.00 0.00 A ATOM 693 OH TYR A 50 0.891 -4.723 9.046 1.00 0.00 A ATOM 694 C ASP A 51 -1.817 -9.350 7.785 1.00 0.00 A ATOM 695 CA ASP A 51 -1.439 -10.066 6.487 1.00 0.00 A ATOM 696 CB ASP A 51 -0.308 -11.076 6.747 1.00 0.00 A ATOM 697 CG ASP A 51 1.078 -10.464 6.615 1.00 0.00 A ATOM 698 HN ASP A 51 -0.084 -9.031 5.246 1.00 0.00 A ATOM 699 HA ASP A 51 -2.303 -10.606 6.132 1.00 0.00 A ATOM 700 HB2 ASP A 51 -0.410 -11.469 7.747 1.00 0.00 A ATOM 701 HB1 ASP A 51 -0.391 -11.887 6.038 1.00 0.00 A ATOM 702 N ASP A 51 -1.042 -9.136 5.435 1.00 0.00 A ATOM 703 O ASP A 51 -1.238 -9.607 8.839 1.00 0.00 A ATOM 704 OD1 ASP A 51 1.449 -10.057 5.488 1.00 0.00 A ATOM 705 OD2 ASP A 51 1.803 -10.380 7.621 1.00 0.00 A ATOM 706 C GLY A 52 -3.960 -6.462 8.589 1.00 0.00 A ATOM 707 CA GLY A 52 -3.231 -7.752 8.901 1.00 0.00 A ATOM 708 HN GLY A 52 -3.239 -8.294 6.849 1.00 0.00 A ATOM 709 HA2 GLY A 52 -3.889 -8.393 9.468 1.00 0.00 A ATOM 710 HA1 GLY A 52 -2.364 -7.524 9.503 1.00 0.00 A ATOM 711 N GLY A 52 -2.798 -8.460 7.713 1.00 0.00 A ATOM 712 O GLY A 52 -4.707 -6.376 7.614 1.00 0.00 A ATOM 713 C LYS A 53 -3.306 -3.061 9.464 1.00 0.00 A ATOM 714 CA LYS A 53 -4.346 -4.150 9.243 1.00 0.00 A ATOM 715 CB LYS A 53 -5.512 -3.982 10.213 1.00 0.00 A ATOM 716 CD LYS A 53 -6.365 -4.193 12.540 1.00 0.00 A ATOM 717 CE LYS A 53 -6.013 -4.336 14.014 1.00 0.00 A ATOM 718 CG LYS A 53 -5.132 -4.178 11.668 1.00 0.00 A ATOM 719 HN LYS A 53 -3.119 -5.589 10.170 1.00 0.00 A ATOM 720 HA LYS A 53 -4.719 -4.086 8.237 1.00 0.00 A ATOM 721 HB2 LYS A 53 -5.916 -2.987 10.102 1.00 0.00 A ATOM 722 HB1 LYS A 53 -6.278 -4.702 9.964 1.00 0.00 A ATOM 723 HD2 LYS A 53 -6.903 -3.272 12.392 1.00 0.00 A ATOM 724 HD1 LYS A 53 -6.981 -5.025 12.240 1.00 0.00 A ATOM 725 HE2 LYS A 53 -5.485 -5.267 14.156 1.00 0.00 A ATOM 726 HE1 LYS A 53 -5.374 -3.513 14.299 1.00 0.00 A ATOM 727 HG2 LYS A 53 -4.612 -5.119 11.775 1.00 0.00 A ATOM 728 HG1 LYS A 53 -4.489 -3.368 11.978 1.00 0.00 A ATOM 729 HZ1 LYS A 53 -7.313 -5.239 15.377 1.00 0.00 A ATOM 730 HZ2 LYS A 53 -8.077 -4.181 14.299 1.00 0.00 A ATOM 731 HZ3 LYS A 53 -7.160 -3.567 15.581 1.00 0.00 A ATOM 732 N LYS A 53 -3.730 -5.455 9.417 1.00 0.00 A ATOM 733 NZ LYS A 53 -7.225 -4.330 14.878 1.00 0.00 A ATOM 734 O LYS A 53 -2.499 -3.147 10.389 1.00 0.00 A ATOM 735 C ARG A 54 -2.890 0.272 8.004 1.00 0.00 A ATOM 736 CA ARG A 54 -2.350 -0.965 8.711 1.00 0.00 A ATOM 737 CB ARG A 54 -1.019 -1.387 8.077 1.00 0.00 A ATOM 738 CD ARG A 54 0.312 -1.610 10.204 1.00 0.00 A ATOM 739 CG ARG A 54 0.214 -0.929 8.843 1.00 0.00 A ATOM 740 CZ ARG A 54 2.760 -1.856 10.504 1.00 0.00 A ATOM 741 HN ARG A 54 -3.968 -2.040 7.879 1.00 0.00 A ATOM 742 HA ARG A 54 -2.197 -0.742 9.755 1.00 0.00 A ATOM 743 HB2 ARG A 54 -0.992 -2.465 8.014 1.00 0.00 A ATOM 744 HB1 ARG A 54 -0.966 -0.978 7.079 1.00 0.00 A ATOM 745 HD2 ARG A 54 -0.495 -1.256 10.827 1.00 0.00 A ATOM 746 HD1 ARG A 54 0.215 -2.677 10.064 1.00 0.00 A ATOM 747 HE ARG A 54 1.564 -0.701 11.624 1.00 0.00 A ATOM 748 HG2 ARG A 54 1.093 -1.171 8.267 1.00 0.00 A ATOM 749 HG1 ARG A 54 0.158 0.140 8.989 1.00 0.00 A ATOM 750 HH11 ARG A 54 1.969 -3.106 9.111 1.00 0.00 A ATOM 751 HH12 ARG A 54 3.697 -3.166 9.263 1.00 0.00 A ATOM 752 HH21 ARG A 54 3.839 -0.811 11.865 1.00 0.00 A ATOM 753 HH22 ARG A 54 4.757 -1.875 10.852 1.00 0.00 A ATOM 754 N ARG A 54 -3.311 -2.052 8.607 1.00 0.00 A ATOM 755 NE ARG A 54 1.585 -1.333 10.873 1.00 0.00 A ATOM 756 NH1 ARG A 54 2.814 -2.784 9.553 1.00 0.00 A ATOM 757 NH2 ARG A 54 3.875 -1.484 11.123 1.00 0.00 A ATOM 758 O ARG A 54 -3.273 0.209 6.839 1.00 0.00 A ATOM 759 C LEU A 55 -2.299 3.414 7.466 1.00 0.00 A ATOM 760 CA LEU A 55 -3.423 2.639 8.146 1.00 0.00 A ATOM 761 CB LEU A 55 -4.091 3.506 9.226 1.00 0.00 A ATOM 762 CD1 LEU A 55 -5.374 1.787 10.557 1.00 0.00 A ATOM 763 CD2 LEU A 55 -6.184 4.149 10.451 1.00 0.00 A ATOM 764 CG LEU A 55 -5.476 3.037 9.694 1.00 0.00 A ATOM 765 HN LEU A 55 -2.607 1.382 9.639 1.00 0.00 A ATOM 766 HA LEU A 55 -4.162 2.385 7.400 1.00 0.00 A ATOM 767 HB2 LEU A 55 -3.437 3.536 10.084 1.00 0.00 A ATOM 768 HB1 LEU A 55 -4.190 4.509 8.837 1.00 0.00 A ATOM 769 HD11 LEU A 55 -6.366 1.423 10.781 1.00 0.00 A ATOM 770 HD12 LEU A 55 -4.861 2.025 11.477 1.00 0.00 A ATOM 771 HD13 LEU A 55 -4.823 1.026 10.025 1.00 0.00 A ATOM 772 HD21 LEU A 55 -6.128 5.065 9.880 1.00 0.00 A ATOM 773 HD22 LEU A 55 -5.706 4.293 11.409 1.00 0.00 A ATOM 774 HD23 LEU A 55 -7.219 3.881 10.601 1.00 0.00 A ATOM 775 HG LEU A 55 -6.074 2.793 8.828 1.00 0.00 A ATOM 776 N LEU A 55 -2.922 1.391 8.712 1.00 0.00 A ATOM 777 O LEU A 55 -2.076 4.591 7.742 1.00 0.00 A ATOM 778 C SER A 56 -1.020 4.031 4.571 1.00 0.00 A ATOM 779 CA SER A 56 -0.503 3.368 5.842 1.00 0.00 A ATOM 780 CB SER A 56 0.565 2.328 5.505 1.00 0.00 A ATOM 781 HN SER A 56 -1.824 1.810 6.379 1.00 0.00 A ATOM 782 HA SER A 56 -0.069 4.125 6.479 1.00 0.00 A ATOM 783 HB2 SER A 56 0.128 1.549 4.897 1.00 0.00 A ATOM 784 HB1 SER A 56 1.370 2.802 4.962 1.00 0.00 A ATOM 785 HG SER A 56 0.593 2.071 7.445 1.00 0.00 A ATOM 786 N SER A 56 -1.594 2.745 6.567 1.00 0.00 A ATOM 787 O SER A 56 -1.874 3.482 3.880 1.00 0.00 A ATOM 788 OG SER A 56 1.089 1.747 6.686 1.00 0.00 A ATOM 789 C SER A 57 -0.065 5.608 1.883 1.00 0.00 A ATOM 790 CA SER A 57 -0.930 5.955 3.097 1.00 0.00 A ATOM 791 CB SER A 57 -0.860 7.454 3.383 1.00 0.00 A ATOM 792 HN SER A 57 0.159 5.614 4.873 1.00 0.00 A ATOM 793 HA SER A 57 -1.954 5.687 2.885 1.00 0.00 A ATOM 794 HB2 SER A 57 0.173 7.758 3.459 1.00 0.00 A ATOM 795 HB1 SER A 57 -1.339 7.995 2.580 1.00 0.00 A ATOM 796 HG SER A 57 -1.895 6.953 4.968 1.00 0.00 A ATOM 797 N SER A 57 -0.510 5.217 4.278 1.00 0.00 A ATOM 798 O SER A 57 0.168 6.446 1.016 1.00 0.00 A ATOM 799 OG SER A 57 -1.521 7.760 4.600 1.00 0.00 A ATOM 800 C LEU A 58 1.125 2.418 0.520 1.00 0.00 A ATOM 801 CA LEU A 58 1.227 3.927 0.709 1.00 0.00 A ATOM 802 CB LEU A 58 2.688 4.329 0.936 1.00 0.00 A ATOM 803 CD1 LEU A 58 3.262 4.725 -1.477 1.00 0.00 A ATOM 804 CD2 LEU A 58 5.078 4.320 0.190 1.00 0.00 A ATOM 805 CG LEU A 58 3.649 3.986 -0.205 1.00 0.00 A ATOM 806 HN LEU A 58 0.182 3.735 2.535 1.00 0.00 A ATOM 807 HA LEU A 58 0.865 4.415 -0.183 1.00 0.00 A ATOM 808 HB2 LEU A 58 2.723 5.396 1.099 1.00 0.00 A ATOM 809 HB1 LEU A 58 3.039 3.836 1.831 1.00 0.00 A ATOM 810 HD11 LEU A 58 3.601 5.749 -1.417 1.00 0.00 A ATOM 811 HD12 LEU A 58 2.188 4.708 -1.590 1.00 0.00 A ATOM 812 HD13 LEU A 58 3.721 4.243 -2.327 1.00 0.00 A ATOM 813 HD21 LEU A 58 5.218 4.120 1.241 1.00 0.00 A ATOM 814 HD22 LEU A 58 5.271 5.364 -0.007 1.00 0.00 A ATOM 815 HD23 LEU A 58 5.762 3.713 -0.386 1.00 0.00 A ATOM 816 HG LEU A 58 3.595 2.926 -0.405 1.00 0.00 A ATOM 817 N LEU A 58 0.404 4.369 1.823 1.00 0.00 A ATOM 818 O LEU A 58 1.355 1.656 1.463 1.00 0.00 A ATOM 819 C CYS A 59 2.149 -0.003 -1.105 1.00 0.00 A ATOM 820 CA CYS A 59 0.741 0.573 -1.014 1.00 0.00 A ATOM 821 CB CYS A 59 0.019 0.333 -2.346 1.00 0.00 A ATOM 822 HN CYS A 59 0.679 2.647 -1.414 1.00 0.00 A ATOM 823 HA CYS A 59 0.204 0.078 -0.218 1.00 0.00 A ATOM 824 HB2 CYS A 59 0.397 1.033 -3.075 1.00 0.00 A ATOM 825 HB1 CYS A 59 0.237 -0.671 -2.680 1.00 0.00 A ATOM 826 N CYS A 59 0.821 1.993 -0.700 1.00 0.00 A ATOM 827 O CYS A 59 3.072 0.682 -1.553 1.00 0.00 A ATOM 828 SG CYS A 59 -1.795 0.520 -2.305 1.00 0.00 A ATOM 829 C PRO A 60 4.109 -2.163 -2.176 1.00 0.00 A ATOM 830 CA PRO A 60 3.658 -1.912 -0.734 1.00 0.00 A ATOM 831 CB PRO A 60 3.436 -3.244 -0.001 1.00 0.00 A ATOM 832 CD PRO A 60 1.320 -2.146 -0.125 1.00 0.00 A ATOM 833 CG PRO A 60 2.130 -3.095 0.706 1.00 0.00 A ATOM 834 HA PRO A 60 4.410 -1.331 -0.219 1.00 0.00 A ATOM 835 HB2 PRO A 60 3.403 -4.050 -0.720 1.00 0.00 A ATOM 836 HB1 PRO A 60 4.243 -3.412 0.695 1.00 0.00 A ATOM 837 HD2 PRO A 60 0.796 -2.677 -0.907 1.00 0.00 A ATOM 838 HD1 PRO A 60 0.627 -1.595 0.493 1.00 0.00 A ATOM 839 HG2 PRO A 60 1.636 -4.053 0.772 1.00 0.00 A ATOM 840 HG1 PRO A 60 2.291 -2.686 1.693 1.00 0.00 A ATOM 841 N PRO A 60 2.346 -1.260 -0.682 1.00 0.00 A ATOM 842 O PRO A 60 3.507 -1.654 -3.123 1.00 0.00 A ATOM 843 C CYS A 61 4.725 -4.203 -4.405 1.00 0.00 A ATOM 844 CA CYS A 61 5.662 -3.263 -3.672 1.00 0.00 A ATOM 845 CB CYS A 61 7.050 -3.884 -3.589 1.00 0.00 A ATOM 846 HN CYS A 61 5.597 -3.338 -1.561 1.00 0.00 A ATOM 847 HA CYS A 61 5.726 -2.337 -4.225 1.00 0.00 A ATOM 848 HB2 CYS A 61 7.009 -4.757 -2.958 1.00 0.00 A ATOM 849 HB1 CYS A 61 7.369 -4.174 -4.580 1.00 0.00 A ATOM 850 N CYS A 61 5.156 -2.952 -2.343 1.00 0.00 A ATOM 851 O CYS A 61 4.175 -5.133 -3.810 1.00 0.00 A ATOM 852 SG CYS A 61 8.302 -2.759 -2.909 1.00 0.00 A ATOM 853 C LYS A 62 4.241 -6.202 -6.597 1.00 0.00 A ATOM 854 CA LYS A 62 3.689 -4.785 -6.520 1.00 0.00 A ATOM 855 CB LYS A 62 3.524 -4.178 -7.919 1.00 0.00 A ATOM 856 CD LYS A 62 5.114 -5.124 -9.635 1.00 0.00 A ATOM 857 CE LYS A 62 4.146 -5.123 -10.808 1.00 0.00 A ATOM 858 CG LYS A 62 4.829 -3.981 -8.673 1.00 0.00 A ATOM 859 HN LYS A 62 5.026 -3.199 -6.103 1.00 0.00 A ATOM 860 HA LYS A 62 2.721 -4.819 -6.040 1.00 0.00 A ATOM 861 HB2 LYS A 62 2.892 -4.829 -8.506 1.00 0.00 A ATOM 862 HB1 LYS A 62 3.039 -3.217 -7.824 1.00 0.00 A ATOM 863 HD2 LYS A 62 6.120 -5.020 -10.014 1.00 0.00 A ATOM 864 HD1 LYS A 62 5.022 -6.060 -9.104 1.00 0.00 A ATOM 865 HE2 LYS A 62 4.350 -5.982 -11.429 1.00 0.00 A ATOM 866 HE1 LYS A 62 3.138 -5.189 -10.425 1.00 0.00 A ATOM 867 HG2 LYS A 62 4.766 -3.065 -9.234 1.00 0.00 A ATOM 868 HG1 LYS A 62 5.636 -3.914 -7.959 1.00 0.00 A ATOM 869 HZ1 LYS A 62 5.122 -3.943 -12.230 1.00 0.00 A ATOM 870 HZ2 LYS A 62 4.345 -3.047 -11.021 1.00 0.00 A ATOM 871 HZ3 LYS A 62 3.440 -3.783 -12.247 1.00 0.00 A ATOM 872 N LYS A 62 4.552 -3.958 -5.695 1.00 0.00 A ATOM 873 NZ LYS A 62 4.272 -3.889 -11.634 1.00 0.00 A ATOM 874 O LYS A 62 5.446 -6.415 -6.448 1.00 0.00 A ATOM 875 C SER A 63 4.895 -8.789 -7.834 1.00 0.00 A ATOM 876 CA SER A 63 3.716 -8.567 -6.886 1.00 0.00 A ATOM 877 CB SER A 63 2.505 -9.377 -7.343 1.00 0.00 A ATOM 878 HN SER A 63 2.410 -6.912 -6.905 1.00 0.00 A ATOM 879 HA SER A 63 4.000 -8.891 -5.897 1.00 0.00 A ATOM 880 HB2 SER A 63 2.299 -9.163 -8.382 1.00 0.00 A ATOM 881 HB1 SER A 63 2.711 -10.431 -7.226 1.00 0.00 A ATOM 882 HG SER A 63 1.355 -9.571 -5.766 1.00 0.00 A ATOM 883 N SER A 63 3.350 -7.158 -6.809 1.00 0.00 A ATOM 884 O SER A 63 4.851 -8.397 -9.003 1.00 0.00 A ATOM 885 OG SER A 63 1.361 -9.044 -6.571 1.00 0.00 A ATOM 886 C GLY A 64 8.310 -8.810 -7.675 1.00 0.00 A ATOM 887 CA GLY A 64 7.133 -9.662 -8.107 1.00 0.00 A ATOM 888 HN GLY A 64 5.929 -9.679 -6.373 1.00 0.00 A ATOM 889 HA2 GLY A 64 7.400 -10.704 -8.011 1.00 0.00 A ATOM 890 HA1 GLY A 64 6.911 -9.452 -9.142 1.00 0.00 A ATOM 891 N GLY A 64 5.950 -9.406 -7.313 1.00 0.00 A ATOM 892 O GLY A 64 9.458 -9.237 -7.770 1.00 0.00 A ATOM 893 C LEU A 65 9.387 -6.848 -5.293 1.00 0.00 A ATOM 894 CA LEU A 65 9.060 -6.681 -6.766 1.00 0.00 A ATOM 895 CB LEU A 65 8.647 -5.243 -7.042 1.00 0.00 A ATOM 896 CD1 LEU A 65 8.389 -3.368 -8.654 1.00 0.00 A ATOM 897 CD2 LEU A 65 10.176 -5.076 -8.996 1.00 0.00 A ATOM 898 CG LEU A 65 8.764 -4.825 -8.499 1.00 0.00 A ATOM 899 HN LEU A 65 7.082 -7.323 -7.155 1.00 0.00 A ATOM 900 HA LEU A 65 9.949 -6.899 -7.338 1.00 0.00 A ATOM 901 HB2 LEU A 65 7.619 -5.118 -6.731 1.00 0.00 A ATOM 902 HB1 LEU A 65 9.268 -4.589 -6.450 1.00 0.00 A ATOM 903 HD11 LEU A 65 8.870 -2.790 -7.878 1.00 0.00 A ATOM 904 HD12 LEU A 65 7.318 -3.261 -8.571 1.00 0.00 A ATOM 905 HD13 LEU A 65 8.714 -3.013 -9.621 1.00 0.00 A ATOM 906 HD21 LEU A 65 10.618 -4.143 -9.312 1.00 0.00 A ATOM 907 HD22 LEU A 65 10.150 -5.764 -9.827 1.00 0.00 A ATOM 908 HD23 LEU A 65 10.765 -5.501 -8.193 1.00 0.00 A ATOM 909 HG LEU A 65 8.084 -5.415 -9.097 1.00 0.00 A ATOM 910 N LEU A 65 8.021 -7.603 -7.206 1.00 0.00 A ATOM 911 O LEU A 65 8.536 -7.245 -4.493 1.00 0.00 A ATOM 912 C THR A 66 11.343 -5.267 -2.962 1.00 0.00 A ATOM 913 CA THR A 66 11.073 -6.644 -3.572 1.00 0.00 A ATOM 914 CB THR A 66 12.347 -7.507 -3.483 1.00 0.00 A ATOM 915 CG2 THR A 66 12.714 -7.801 -2.035 1.00 0.00 A ATOM 916 HN THR A 66 11.261 -6.216 -5.633 1.00 0.00 A ATOM 917 HA THR A 66 10.292 -7.129 -3.015 1.00 0.00 A ATOM 918 HB THR A 66 13.163 -6.969 -3.945 1.00 0.00 A ATOM 919 HG1 THR A 66 11.919 -8.552 -5.100 1.00 0.00 A ATOM 920 HG21 THR A 66 13.634 -7.294 -1.786 1.00 0.00 A ATOM 921 HG22 THR A 66 12.844 -8.865 -1.905 1.00 0.00 A ATOM 922 HG23 THR A 66 11.925 -7.453 -1.386 1.00 0.00 A ATOM 923 N THR A 66 10.625 -6.535 -4.942 1.00 0.00 A ATOM 924 O THR A 66 11.982 -4.416 -3.579 1.00 0.00 A ATOM 925 OG1 THR A 66 12.145 -8.741 -4.183 1.00 0.00 A ATOM 926 C CYS A 67 12.372 -3.856 -0.259 1.00 0.00 A ATOM 927 CA CYS A 67 11.064 -3.798 -1.042 1.00 0.00 A ATOM 928 CB CYS A 67 9.883 -3.523 -0.098 1.00 0.00 A ATOM 929 HN CYS A 67 10.369 -5.777 -1.296 1.00 0.00 A ATOM 930 HA CYS A 67 11.125 -3.009 -1.777 1.00 0.00 A ATOM 931 HB2 CYS A 67 8.969 -3.530 -0.671 1.00 0.00 A ATOM 932 HB1 CYS A 67 9.839 -4.309 0.642 1.00 0.00 A ATOM 933 N CYS A 67 10.861 -5.059 -1.743 1.00 0.00 A ATOM 934 O CYS A 67 12.542 -4.715 0.607 1.00 0.00 A ATOM 935 SG CYS A 67 9.959 -1.930 0.792 1.00 0.00 A ATOM 936 C SER A 68 15.124 -1.514 0.151 1.00 0.00 A ATOM 937 CA SER A 68 14.583 -2.930 0.115 1.00 0.00 A ATOM 938 CB SER A 68 15.585 -3.857 -0.573 1.00 0.00 A ATOM 939 HN SER A 68 13.114 -2.297 -1.277 1.00 0.00 A ATOM 940 HA SER A 68 14.428 -3.269 1.128 1.00 0.00 A ATOM 941 HB2 SER A 68 15.164 -4.844 -0.641 1.00 0.00 A ATOM 942 HB1 SER A 68 15.795 -3.483 -1.562 1.00 0.00 A ATOM 943 HG SER A 68 17.532 -4.051 -0.461 1.00 0.00 A ATOM 944 N SER A 68 13.297 -2.957 -0.567 1.00 0.00 A ATOM 945 O SER A 68 14.760 -0.686 -0.679 1.00 0.00 A ATOM 946 OG SER A 68 16.801 -3.934 0.152 1.00 0.00 A ATOM 947 C LYS A 69 17.357 0.444 0.004 1.00 0.00 A ATOM 948 CA LYS A 69 16.557 0.097 1.248 1.00 0.00 A ATOM 949 CB LYS A 69 17.437 0.214 2.493 1.00 0.00 A ATOM 950 CD LYS A 69 18.555 1.777 4.133 1.00 0.00 A ATOM 951 CE LYS A 69 19.974 1.346 3.809 1.00 0.00 A ATOM 952 CG LYS A 69 17.646 1.658 2.922 1.00 0.00 A ATOM 953 HN LYS A 69 16.237 -1.942 1.744 1.00 0.00 A ATOM 954 HA LYS A 69 15.740 0.796 1.334 1.00 0.00 A ATOM 955 HB2 LYS A 69 16.970 -0.323 3.306 1.00 0.00 A ATOM 956 HB1 LYS A 69 18.402 -0.223 2.285 1.00 0.00 A ATOM 957 HD2 LYS A 69 18.570 2.806 4.460 1.00 0.00 A ATOM 958 HD1 LYS A 69 18.169 1.151 4.924 1.00 0.00 A ATOM 959 HE2 LYS A 69 19.978 0.284 3.616 1.00 0.00 A ATOM 960 HE1 LYS A 69 20.306 1.873 2.927 1.00 0.00 A ATOM 961 HG2 LYS A 69 18.087 2.205 2.102 1.00 0.00 A ATOM 962 HG1 LYS A 69 16.684 2.087 3.163 1.00 0.00 A ATOM 963 HZ1 LYS A 69 21.816 1.153 4.773 1.00 0.00 A ATOM 964 HZ2 LYS A 69 20.503 1.309 5.828 1.00 0.00 A ATOM 965 HZ3 LYS A 69 21.082 2.661 4.992 1.00 0.00 A ATOM 966 N LYS A 69 15.985 -1.235 1.117 1.00 0.00 A ATOM 967 NZ LYS A 69 20.910 1.637 4.929 1.00 0.00 A ATOM 968 O LYS A 69 18.372 -0.184 -0.294 1.00 0.00 A ATOM 969 C SER A 70 17.857 3.356 -1.874 1.00 0.00 A ATOM 970 CA SER A 70 17.519 1.873 -1.950 1.00 0.00 A ATOM 971 CB SER A 70 16.589 1.596 -3.132 1.00 0.00 A ATOM 972 HN SER A 70 16.059 1.891 -0.425 1.00 0.00 A ATOM 973 HA SER A 70 18.430 1.308 -2.073 1.00 0.00 A ATOM 974 HB2 SER A 70 15.738 2.258 -3.079 1.00 0.00 A ATOM 975 HB1 SER A 70 17.120 1.769 -4.053 1.00 0.00 A ATOM 976 HG SER A 70 15.888 0.008 -2.214 1.00 0.00 A ATOM 977 N SER A 70 16.879 1.439 -0.722 1.00 0.00 A ATOM 978 O SER A 70 17.521 4.134 -2.767 1.00 0.00 A ATOM 979 OG SER A 70 16.128 0.256 -3.113 1.00 0.00 A ATOM 980 C GLY A 71 18.656 5.568 0.829 1.00 0.00 A ATOM 981 CA GLY A 71 18.869 5.127 -0.599 1.00 0.00 A ATOM 982 HN GLY A 71 18.734 3.082 -0.104 1.00 0.00 A ATOM 983 HA2 GLY A 71 19.909 5.257 -0.858 1.00 0.00 A ATOM 984 HA1 GLY A 71 18.264 5.740 -1.249 1.00 0.00 A ATOM 985 N GLY A 71 18.506 3.742 -0.789 1.00 0.00 A ATOM 986 O GLY A 71 19.348 5.107 1.740 1.00 0.00 A ATOM 987 C GLU A 72 16.363 6.048 3.012 1.00 0.00 A ATOM 988 CA GLU A 72 17.365 6.973 2.318 1.00 0.00 A ATOM 989 CB GLU A 72 16.792 8.389 2.142 1.00 0.00 A ATOM 990 CD GLU A 72 14.827 8.015 0.519 1.00 0.00 A ATOM 991 CG GLU A 72 15.280 8.465 1.906 1.00 0.00 A ATOM 992 HN GLU A 72 17.175 6.777 0.255 1.00 0.00 A ATOM 993 HA GLU A 72 18.270 7.023 2.904 1.00 0.00 A ATOM 994 HB2 GLU A 72 17.019 8.950 3.017 1.00 0.00 A ATOM 995 HB1 GLU A 72 17.283 8.853 1.299 1.00 0.00 A ATOM 996 HG2 GLU A 72 14.791 7.842 2.637 1.00 0.00 A ATOM 997 HG1 GLU A 72 14.967 9.489 2.051 1.00 0.00 A ATOM 998 N GLU A 72 17.693 6.453 1.020 1.00 0.00 A ATOM 999 O GLU A 72 16.426 5.830 4.221 1.00 0.00 A ATOM 1000 OE1 GLU A 72 15.348 7.007 -0.003 1.00 0.00 A ATOM 1001 OE2 GLU A 72 13.885 8.625 -0.023 1.00 0.00 A ATOM 1002 C LYS A 73 14.348 3.369 1.842 1.00 0.00 A ATOM 1003 CA LYS A 73 14.420 4.610 2.721 1.00 0.00 A ATOM 1004 CB LYS A 73 13.060 5.320 2.747 1.00 0.00 A ATOM 1005 CD LYS A 73 11.645 7.181 3.698 1.00 0.00 A ATOM 1006 CE LYS A 73 11.594 8.267 2.626 1.00 0.00 A ATOM 1007 CG LYS A 73 12.991 6.468 3.740 1.00 0.00 A ATOM 1008 HN LYS A 73 15.454 5.732 1.267 1.00 0.00 A ATOM 1009 HA LYS A 73 14.688 4.318 3.725 1.00 0.00 A ATOM 1010 HB2 LYS A 73 12.854 5.713 1.762 1.00 0.00 A ATOM 1011 HB1 LYS A 73 12.297 4.603 3.005 1.00 0.00 A ATOM 1012 HD2 LYS A 73 10.873 6.457 3.494 1.00 0.00 A ATOM 1013 HD1 LYS A 73 11.469 7.635 4.660 1.00 0.00 A ATOM 1014 HE2 LYS A 73 10.675 8.821 2.742 1.00 0.00 A ATOM 1015 HE1 LYS A 73 12.432 8.934 2.772 1.00 0.00 A ATOM 1016 HG2 LYS A 73 13.145 6.078 4.734 1.00 0.00 A ATOM 1017 HG1 LYS A 73 13.771 7.178 3.507 1.00 0.00 A ATOM 1018 HZ1 LYS A 73 10.874 8.106 0.673 1.00 0.00 A ATOM 1019 HZ2 LYS A 73 11.562 6.681 1.260 1.00 0.00 A ATOM 1020 HZ3 LYS A 73 12.555 7.974 0.789 1.00 0.00 A ATOM 1021 N LYS A 73 15.443 5.510 2.225 1.00 0.00 A ATOM 1022 NZ LYS A 73 11.650 7.720 1.245 1.00 0.00 A ATOM 1023 O LYS A 73 15.252 3.105 1.045 1.00 0.00 A ATOM 1024 C PHE A 74 12.348 1.717 -0.091 1.00 0.00 A ATOM 1025 CA PHE A 74 13.077 1.408 1.209 1.00 0.00 A ATOM 1026 CB PHE A 74 12.310 0.366 2.041 1.00 0.00 A ATOM 1027 CD1 PHE A 74 13.966 0.423 3.936 1.00 0.00 A ATOM 1028 CD2 PHE A 74 13.154 -1.695 3.201 1.00 0.00 A ATOM 1029 CE1 PHE A 74 14.749 -0.201 4.885 1.00 0.00 A ATOM 1030 CE2 PHE A 74 13.938 -2.325 4.150 1.00 0.00 A ATOM 1031 CG PHE A 74 13.159 -0.314 3.082 1.00 0.00 A ATOM 1032 CZ PHE A 74 14.737 -1.576 4.992 1.00 0.00 A ATOM 1033 HN PHE A 74 12.586 2.882 2.628 1.00 0.00 A ATOM 1034 HA PHE A 74 14.049 1.011 0.968 1.00 0.00 A ATOM 1035 HB2 PHE A 74 11.495 0.857 2.551 1.00 0.00 A ATOM 1036 HB1 PHE A 74 11.908 -0.396 1.388 1.00 0.00 A ATOM 1037 HD1 PHE A 74 13.977 1.500 3.853 1.00 0.00 A ATOM 1038 HD2 PHE A 74 12.531 -2.282 2.543 1.00 0.00 A ATOM 1039 HE1 PHE A 74 15.374 0.387 5.542 1.00 0.00 A ATOM 1040 HE2 PHE A 74 13.925 -3.401 4.234 1.00 0.00 A ATOM 1041 HZ PHE A 74 15.350 -2.064 5.732 1.00 0.00 A ATOM 1042 N PHE A 74 13.273 2.617 1.986 1.00 0.00 A ATOM 1043 O PHE A 74 11.418 2.519 -0.113 1.00 0.00 A ATOM 1044 C LYS A 75 12.049 -0.093 -3.158 1.00 0.00 A ATOM 1045 CA LYS A 75 12.176 1.258 -2.472 1.00 0.00 A ATOM 1046 CB LYS A 75 12.980 2.226 -3.346 1.00 0.00 A ATOM 1047 CD LYS A 75 13.849 4.569 -3.683 1.00 0.00 A ATOM 1048 CE LYS A 75 13.550 6.043 -3.436 1.00 0.00 A ATOM 1049 CG LYS A 75 12.953 3.667 -2.849 1.00 0.00 A ATOM 1050 HN LYS A 75 13.528 0.449 -1.078 1.00 0.00 A ATOM 1051 HA LYS A 75 11.185 1.661 -2.321 1.00 0.00 A ATOM 1052 HB2 LYS A 75 14.002 1.895 -3.387 1.00 0.00 A ATOM 1053 HB1 LYS A 75 12.570 2.210 -4.345 1.00 0.00 A ATOM 1054 HD2 LYS A 75 14.880 4.375 -3.426 1.00 0.00 A ATOM 1055 HD1 LYS A 75 13.690 4.350 -4.728 1.00 0.00 A ATOM 1056 HE2 LYS A 75 14.288 6.637 -3.955 1.00 0.00 A ATOM 1057 HE1 LYS A 75 12.569 6.267 -3.831 1.00 0.00 A ATOM 1058 HG2 LYS A 75 11.941 4.036 -2.901 1.00 0.00 A ATOM 1059 HG1 LYS A 75 13.293 3.688 -1.823 1.00 0.00 A ATOM 1060 HZ1 LYS A 75 14.259 5.793 -1.484 1.00 0.00 A ATOM 1061 HZ2 LYS A 75 12.632 6.263 -1.568 1.00 0.00 A ATOM 1062 HZ3 LYS A 75 13.864 7.389 -1.863 1.00 0.00 A ATOM 1063 N LYS A 75 12.780 1.078 -1.165 1.00 0.00 A ATOM 1064 NZ LYS A 75 13.582 6.395 -1.990 1.00 0.00 A ATOM 1065 O LYS A 75 12.775 -1.039 -2.836 1.00 0.00 A ATOM 1066 C CYS A 76 11.841 -1.642 -5.912 1.00 0.00 A ATOM 1067 CA CYS A 76 10.837 -1.418 -4.789 1.00 0.00 A ATOM 1068 CB CYS A 76 9.422 -1.381 -5.355 1.00 0.00 A ATOM 1069 HN CYS A 76 10.545 0.606 -4.251 1.00 0.00 A ATOM 1070 HA CYS A 76 10.910 -2.234 -4.088 1.00 0.00 A ATOM 1071 HB2 CYS A 76 9.349 -0.576 -6.071 1.00 0.00 A ATOM 1072 HB1 CYS A 76 9.213 -2.317 -5.851 1.00 0.00 A ATOM 1073 N CYS A 76 11.102 -0.184 -4.069 1.00 0.00 A ATOM 1074 O CYS A 76 12.139 -0.729 -6.685 1.00 0.00 A ATOM 1075 SG CYS A 76 8.138 -1.119 -4.093 1.00 0.00 A ATOM 1076 C SER A 77 13.195 -4.735 -7.279 1.00 0.00 A ATOM 1077 CA SER A 77 13.303 -3.237 -7.024 1.00 0.00 A ATOM 1078 CB SER A 77 14.729 -2.870 -6.597 1.00 0.00 A ATOM 1079 HN SER A 77 12.060 -3.547 -5.355 1.00 0.00 A ATOM 1080 HA SER A 77 13.052 -2.706 -7.932 1.00 0.00 A ATOM 1081 HB2 SER A 77 14.970 -3.380 -5.677 1.00 0.00 A ATOM 1082 HB1 SER A 77 15.423 -3.172 -7.369 1.00 0.00 A ATOM 1083 HG SER A 77 13.978 -1.081 -6.323 1.00 0.00 A ATOM 1084 N SER A 77 12.346 -2.861 -6.001 1.00 0.00 A ATOM 1085 OT1 SER A 77 13.807 -5.223 -8.247 1.00 0.00 A ATOM 1086 OT2 SER A 77 12.467 -5.405 -6.508 1.00 0.00 A ATOM 1087 OG SER A 77 14.856 -1.471 -6.391 1.00 0.00 A END