NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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477559 |
2kyx   |
16989 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 -1.212 19.399 9.451 1.00 0.00 A ATOM 2 CA GLY A -2 -1.477 18.991 10.886 1.00 0.00 A ATOM 3 HT1 GLY A -2 -0.708 17.602 12.244 1.00 0.00 A ATOM 4 HT2 GLY A -2 0.379 18.829 11.831 1.00 0.00 A ATOM 5 HT3 GLY A -2 0.058 17.583 10.735 1.00 0.00 A ATOM 6 HA2 GLY A -2 -2.380 18.401 10.920 1.00 0.00 A ATOM 7 HA1 GLY A -2 -1.618 19.881 11.483 1.00 0.00 A ATOM 8 N GLY A -2 -0.359 18.195 11.464 1.00 0.00 A ATOM 9 O GLY A -2 -0.088 19.760 9.098 1.00 0.00 A ATOM 10 C SER A -1 -1.062 18.846 6.521 1.00 0.00 A ATOM 11 CA SER A -1 -2.120 19.704 7.212 1.00 0.00 A ATOM 12 CB SER A -1 -1.761 21.186 7.082 1.00 0.00 A ATOM 13 HN SER A -1 -3.117 19.044 8.959 1.00 0.00 A ATOM 14 HA SER A -1 -3.074 19.531 6.737 1.00 0.00 A ATOM 15 HB2 SER A -1 -0.976 21.426 7.784 1.00 0.00 A ATOM 16 HB1 SER A -1 -1.419 21.385 6.076 1.00 0.00 A ATOM 17 HG SER A -1 -3.562 21.857 6.695 1.00 0.00 A ATOM 18 N SER A -1 -2.248 19.340 8.619 1.00 0.00 A ATOM 19 O SER A -1 0.119 19.194 6.505 1.00 0.00 A ATOM 20 OG SER A -1 -2.882 22.008 7.356 1.00 0.00 A ATOM 21 C THR A 0 -0.512 17.133 3.776 1.00 0.00 A ATOM 22 CA THR A 0 -0.585 16.810 5.268 1.00 0.00 A ATOM 23 CB THR A 0 -1.033 15.364 5.479 1.00 0.00 A ATOM 24 CG2 THR A 0 -0.021 14.353 4.992 1.00 0.00 A ATOM 25 HN THR A 0 -2.448 17.499 6.005 1.00 0.00 A ATOM 26 HA THR A 0 0.398 16.939 5.697 1.00 0.00 A ATOM 27 HB THR A 0 -1.953 15.199 4.941 1.00 0.00 A ATOM 28 HG1 THR A 0 -1.445 14.173 6.981 1.00 0.00 A ATOM 29 HG21 THR A 0 -0.534 13.481 4.616 1.00 0.00 A ATOM 30 HG22 THR A 0 0.623 14.067 5.810 1.00 0.00 A ATOM 31 HG23 THR A 0 0.571 14.791 4.205 1.00 0.00 A ATOM 32 N THR A 0 -1.494 17.722 5.956 1.00 0.00 A ATOM 33 O THR A 0 0.565 17.386 3.237 1.00 0.00 A ATOM 34 OG1 THR A 0 -1.267 15.109 6.854 1.00 0.00 A ATOM 35 C THR A 1 -0.768 16.622 0.857 1.00 0.00 A ATOM 36 CA THR A 1 -1.755 17.441 1.693 1.00 0.00 A ATOM 37 CB THR A 1 -1.516 18.937 1.464 1.00 0.00 A ATOM 38 CG2 THR A 1 -2.695 19.800 1.859 1.00 0.00 A ATOM 39 HN THR A 1 -2.491 16.933 3.612 1.00 0.00 A ATOM 40 HA THR A 1 -2.757 17.200 1.370 1.00 0.00 A ATOM 41 HB THR A 1 -1.323 19.104 0.414 1.00 0.00 A ATOM 42 HG1 THR A 1 0.136 19.973 1.651 1.00 0.00 A ATOM 43 HG21 THR A 1 -2.414 20.436 2.685 1.00 0.00 A ATOM 44 HG22 THR A 1 -3.521 19.170 2.155 1.00 0.00 A ATOM 45 HG23 THR A 1 -2.990 20.411 1.019 1.00 0.00 A ATOM 46 N THR A 1 -1.669 17.133 3.121 1.00 0.00 A ATOM 47 O THR A 1 0.192 17.166 0.309 1.00 0.00 A ATOM 48 OG1 THR A 1 -0.392 19.387 2.198 1.00 0.00 A ATOM 49 C LYS A 2 -0.997 13.432 -0.851 1.00 0.00 A ATOM 50 CA LYS A 2 -0.159 14.438 -0.060 1.00 0.00 A ATOM 51 CB LYS A 2 0.848 13.684 0.820 1.00 0.00 A ATOM 52 CD LYS A 2 2.982 14.890 1.395 1.00 0.00 A ATOM 53 CE LYS A 2 3.957 13.793 1.785 1.00 0.00 A ATOM 54 CG LYS A 2 1.568 14.551 1.843 1.00 0.00 A ATOM 55 HN LYS A 2 -1.809 14.941 1.180 1.00 0.00 A ATOM 56 HA LYS A 2 0.383 15.060 -0.758 1.00 0.00 A ATOM 57 HB2 LYS A 2 0.330 12.903 1.350 1.00 0.00 A ATOM 58 HB1 LYS A 2 1.592 13.234 0.179 1.00 0.00 A ATOM 59 HD2 LYS A 2 2.994 15.006 0.321 1.00 0.00 A ATOM 60 HD1 LYS A 2 3.286 15.817 1.863 1.00 0.00 A ATOM 61 HE2 LYS A 2 3.894 13.635 2.852 1.00 0.00 A ATOM 62 HE1 LYS A 2 3.678 12.885 1.272 1.00 0.00 A ATOM 63 HG2 LYS A 2 1.017 15.465 1.988 1.00 0.00 A ATOM 64 HG1 LYS A 2 1.623 14.008 2.775 1.00 0.00 A ATOM 65 HZ1 LYS A 2 5.735 13.450 0.743 1.00 0.00 A ATOM 66 HZ2 LYS A 2 5.963 14.112 2.283 1.00 0.00 A ATOM 67 HZ3 LYS A 2 5.410 15.087 1.016 1.00 0.00 A ATOM 68 N LYS A 2 -1.019 15.318 0.738 1.00 0.00 A ATOM 69 NZ LYS A 2 5.365 14.134 1.432 1.00 0.00 A ATOM 70 O LYS A 2 -2.222 13.530 -0.894 1.00 0.00 A ATOM 71 C ARG A 3 -0.475 10.045 -1.947 1.00 0.00 A ATOM 72 CA ARG A 3 -1.001 11.443 -2.268 1.00 0.00 A ATOM 73 CB ARG A 3 -0.831 11.726 -3.762 1.00 0.00 A ATOM 74 CD ARG A 3 0.935 13.358 -4.527 1.00 0.00 A ATOM 75 CG ARG A 3 0.618 11.905 -4.189 1.00 0.00 A ATOM 76 CZ ARG A 3 2.510 15.095 -3.772 1.00 0.00 A ATOM 77 HN ARG A 3 0.654 12.450 -1.406 1.00 0.00 A ATOM 78 HA ARG A 3 -2.052 11.482 -2.023 1.00 0.00 A ATOM 79 HB2 ARG A 3 -1.250 10.902 -4.321 1.00 0.00 A ATOM 80 HB1 ARG A 3 -1.373 12.625 -4.007 1.00 0.00 A ATOM 81 HD2 ARG A 3 1.392 13.395 -5.504 1.00 0.00 A ATOM 82 HD1 ARG A 3 0.015 13.925 -4.542 1.00 0.00 A ATOM 83 HE ARG A 3 1.970 13.498 -2.702 1.00 0.00 A ATOM 84 HG2 ARG A 3 1.261 11.588 -3.383 1.00 0.00 A ATOM 85 HG1 ARG A 3 0.802 11.296 -5.062 1.00 0.00 A ATOM 86 HH11 ARG A 3 1.748 15.401 -5.619 1.00 0.00 A ATOM 87 HH12 ARG A 3 2.862 16.606 -5.067 1.00 0.00 A ATOM 88 HH21 ARG A 3 3.441 15.078 -1.977 1.00 0.00 A ATOM 89 HH22 ARG A 3 3.827 16.422 -3.001 1.00 0.00 A ATOM 90 N ARG A 3 -0.321 12.468 -1.477 1.00 0.00 A ATOM 91 NE ARG A 3 1.846 13.962 -3.557 1.00 0.00 A ATOM 92 NH1 ARG A 3 2.362 15.754 -4.913 1.00 0.00 A ATOM 93 NH2 ARG A 3 3.326 15.571 -2.840 1.00 0.00 A ATOM 94 O ARG A 3 -0.999 9.050 -2.449 1.00 0.00 A ATOM 95 C VAL A 4 0.332 8.060 0.407 1.00 0.00 A ATOM 96 CA VAL A 4 1.132 8.689 -0.729 1.00 0.00 A ATOM 97 CB VAL A 4 2.607 8.832 -0.303 1.00 0.00 A ATOM 98 CG1 VAL A 4 3.515 8.882 -1.524 1.00 0.00 A ATOM 99 CG2 VAL A 4 2.806 10.065 0.565 1.00 0.00 A ATOM 100 HN VAL A 4 0.936 10.785 -0.733 1.00 0.00 A ATOM 101 HA VAL A 4 1.088 8.040 -1.592 1.00 0.00 A ATOM 102 HB VAL A 4 2.873 7.966 0.278 1.00 0.00 A ATOM 103 HG11 VAL A 4 4.471 8.443 -1.280 1.00 0.00 A ATOM 104 HG12 VAL A 4 3.657 9.910 -1.826 1.00 0.00 A ATOM 105 HG13 VAL A 4 3.062 8.329 -2.333 1.00 0.00 A ATOM 106 HG21 VAL A 4 1.921 10.237 1.158 1.00 0.00 A ATOM 107 HG22 VAL A 4 2.988 10.924 -0.066 1.00 0.00 A ATOM 108 HG23 VAL A 4 3.653 9.912 1.217 1.00 0.00 A ATOM 109 N VAL A 4 0.557 9.968 -1.109 1.00 0.00 A ATOM 110 O VAL A 4 0.129 8.678 1.451 1.00 0.00 A ATOM 111 C LEU A 5 -0.215 4.904 1.729 1.00 0.00 A ATOM 112 CA LEU A 5 -0.944 6.123 1.175 1.00 0.00 A ATOM 113 CB LEU A 5 -2.269 5.687 0.553 1.00 0.00 A ATOM 114 CD1 LEU A 5 -4.315 6.234 -0.771 1.00 0.00 A ATOM 115 CD2 LEU A 5 -3.163 8.028 0.537 1.00 0.00 A ATOM 116 CG LEU A 5 -2.976 6.755 -0.276 1.00 0.00 A ATOM 117 HN LEU A 5 0.045 6.407 -0.676 1.00 0.00 A ATOM 118 HA LEU A 5 -1.150 6.803 1.987 1.00 0.00 A ATOM 119 HB2 LEU A 5 -2.078 4.832 -0.081 1.00 0.00 A ATOM 120 HB1 LEU A 5 -2.932 5.383 1.347 1.00 0.00 A ATOM 121 HD11 LEU A 5 -4.825 5.731 0.037 1.00 0.00 A ATOM 122 HD12 LEU A 5 -4.154 5.540 -1.581 1.00 0.00 A ATOM 123 HD13 LEU A 5 -4.917 7.060 -1.118 1.00 0.00 A ATOM 124 HD21 LEU A 5 -3.899 7.857 1.308 1.00 0.00 A ATOM 125 HD22 LEU A 5 -3.498 8.823 -0.112 1.00 0.00 A ATOM 126 HD23 LEU A 5 -2.224 8.306 0.991 1.00 0.00 A ATOM 127 HG LEU A 5 -2.369 6.992 -1.139 1.00 0.00 A ATOM 128 N LEU A 5 -0.140 6.836 0.184 1.00 0.00 A ATOM 129 O LEU A 5 0.732 4.402 1.126 1.00 0.00 A ATOM 130 C TYR A 6 -1.076 2.110 3.584 1.00 0.00 A ATOM 131 CA TYR A 6 -0.081 3.263 3.535 1.00 0.00 A ATOM 132 CB TYR A 6 0.371 3.608 4.957 1.00 0.00 A ATOM 133 CD1 TYR A 6 0.733 1.271 5.866 1.00 0.00 A ATOM 134 CD2 TYR A 6 2.561 2.798 5.914 1.00 0.00 A ATOM 135 CE1 TYR A 6 1.527 0.296 6.441 1.00 0.00 A ATOM 136 CE2 TYR A 6 3.362 1.826 6.485 1.00 0.00 A ATOM 137 CG TYR A 6 1.236 2.539 5.594 1.00 0.00 A ATOM 138 CZ TYR A 6 2.841 0.578 6.746 1.00 0.00 A ATOM 139 HN TYR A 6 -1.439 4.877 3.314 1.00 0.00 A ATOM 140 HA TYR A 6 0.778 2.958 2.957 1.00 0.00 A ATOM 141 HB2 TYR A 6 0.941 4.523 4.935 1.00 0.00 A ATOM 142 HB1 TYR A 6 -0.500 3.746 5.580 1.00 0.00 A ATOM 143 HD1 TYR A 6 -0.297 1.050 5.629 1.00 0.00 A ATOM 144 HD2 TYR A 6 2.966 3.776 5.711 1.00 0.00 A ATOM 145 HE1 TYR A 6 1.119 -0.685 6.640 1.00 0.00 A ATOM 146 HE2 TYR A 6 4.391 2.049 6.725 1.00 0.00 A ATOM 147 HH TYR A 6 4.008 -0.060 8.134 1.00 0.00 A ATOM 148 N TYR A 6 -0.673 4.431 2.886 1.00 0.00 A ATOM 149 O TYR A 6 -2.242 2.311 3.897 1.00 0.00 A ATOM 150 OH TYR A 6 3.634 -0.393 7.314 1.00 0.00 A ATOM 151 C VAL A 7 -1.124 -1.158 4.506 1.00 0.00 A ATOM 152 CA VAL A 7 -1.473 -0.273 3.315 1.00 0.00 A ATOM 153 CB VAL A 7 -1.343 -1.103 2.025 1.00 0.00 A ATOM 154 CG1 VAL A 7 -2.411 -2.184 1.980 1.00 0.00 A ATOM 155 CG2 VAL A 7 -1.426 -0.206 0.798 1.00 0.00 A ATOM 156 HN VAL A 7 0.336 0.799 3.052 1.00 0.00 A ATOM 157 HA VAL A 7 -2.497 0.060 3.409 1.00 0.00 A ATOM 158 HB VAL A 7 -0.376 -1.584 2.027 1.00 0.00 A ATOM 159 HG11 VAL A 7 -2.621 -2.440 0.952 1.00 0.00 A ATOM 160 HG12 VAL A 7 -3.312 -1.821 2.452 1.00 0.00 A ATOM 161 HG13 VAL A 7 -2.058 -3.059 2.504 1.00 0.00 A ATOM 162 HG21 VAL A 7 -2.183 0.546 0.955 1.00 0.00 A ATOM 163 HG22 VAL A 7 -1.682 -0.801 -0.066 1.00 0.00 A ATOM 164 HG23 VAL A 7 -0.470 0.271 0.637 1.00 0.00 A ATOM 165 N VAL A 7 -0.609 0.904 3.287 1.00 0.00 A ATOM 166 O VAL A 7 0.026 -1.571 4.667 1.00 0.00 A ATOM 167 C GLY A 8 -2.832 -3.428 6.646 1.00 0.00 A ATOM 168 CA GLY A 8 -1.876 -2.254 6.527 1.00 0.00 A ATOM 169 HN GLY A 8 -3.007 -1.068 5.183 1.00 0.00 A ATOM 170 HA2 GLY A 8 -0.866 -2.631 6.486 1.00 0.00 A ATOM 171 HA1 GLY A 8 -1.978 -1.633 7.405 1.00 0.00 A ATOM 172 N GLY A 8 -2.114 -1.434 5.352 1.00 0.00 A ATOM 173 O GLY A 8 -4.039 -3.244 6.791 1.00 0.00 A ATOM 174 C GLY A 9 -2.993 -6.679 5.439 1.00 0.00 A ATOM 175 CA GLY A 9 -3.102 -5.839 6.688 1.00 0.00 A ATOM 176 HN GLY A 9 -1.318 -4.725 6.460 1.00 0.00 A ATOM 177 HA2 GLY A 9 -2.772 -6.421 7.536 1.00 0.00 A ATOM 178 HA1 GLY A 9 -4.132 -5.555 6.831 1.00 0.00 A ATOM 179 N GLY A 9 -2.287 -4.642 6.584 1.00 0.00 A ATOM 180 O GLY A 9 -3.987 -7.194 4.931 1.00 0.00 A ATOM 181 C LEU A 10 -1.065 -8.954 3.975 1.00 0.00 A ATOM 182 CA LEU A 10 -1.510 -7.518 3.711 1.00 0.00 A ATOM 183 CB LEU A 10 -0.414 -6.803 2.929 1.00 0.00 A ATOM 184 CD1 LEU A 10 0.428 -4.829 1.637 1.00 0.00 A ATOM 185 CD2 LEU A 10 -1.942 -5.579 1.338 1.00 0.00 A ATOM 186 CG LEU A 10 -0.784 -5.445 2.322 1.00 0.00 A ATOM 187 HN LEU A 10 -1.034 -6.325 5.374 1.00 0.00 A ATOM 188 HA LEU A 10 -2.411 -7.525 3.128 1.00 0.00 A ATOM 189 HB2 LEU A 10 0.410 -6.655 3.600 1.00 0.00 A ATOM 190 HB1 LEU A 10 -0.088 -7.450 2.140 1.00 0.00 A ATOM 191 HD11 LEU A 10 0.423 -3.761 1.791 1.00 0.00 A ATOM 192 HD12 LEU A 10 0.389 -5.041 0.579 1.00 0.00 A ATOM 193 HD13 LEU A 10 1.331 -5.250 2.056 1.00 0.00 A ATOM 194 HD21 LEU A 10 -2.491 -4.651 1.297 1.00 0.00 A ATOM 195 HD22 LEU A 10 -2.600 -6.372 1.657 1.00 0.00 A ATOM 196 HD23 LEU A 10 -1.554 -5.811 0.357 1.00 0.00 A ATOM 197 HG LEU A 10 -1.088 -4.775 3.115 1.00 0.00 A ATOM 198 N LEU A 10 -1.775 -6.781 4.929 1.00 0.00 A ATOM 199 O LEU A 10 -0.990 -9.407 5.118 1.00 0.00 A ATOM 200 C ALA A 11 0.944 -11.182 2.036 1.00 0.00 A ATOM 201 CA ALA A 11 -0.278 -11.024 2.936 1.00 0.00 A ATOM 202 CB ALA A 11 -1.387 -11.971 2.504 1.00 0.00 A ATOM 203 HN ALA A 11 -0.824 -9.206 2.015 1.00 0.00 A ATOM 204 HA ALA A 11 -0.006 -11.253 3.956 1.00 0.00 A ATOM 205 HB1 ALA A 11 -0.955 -12.896 2.147 1.00 0.00 A ATOM 206 HB2 ALA A 11 -1.960 -11.514 1.709 1.00 0.00 A ATOM 207 HB3 ALA A 11 -2.035 -12.176 3.342 1.00 0.00 A ATOM 208 N ALA A 11 -0.749 -9.647 2.885 1.00 0.00 A ATOM 209 O ALA A 11 1.469 -10.196 1.517 1.00 0.00 A ATOM 210 C GLU A 12 2.143 -12.737 -0.484 1.00 0.00 A ATOM 211 CA GLU A 12 2.550 -12.668 0.990 1.00 0.00 A ATOM 212 CB GLU A 12 3.231 -13.981 1.387 1.00 0.00 A ATOM 213 CD GLU A 12 4.215 -15.288 3.307 1.00 0.00 A ATOM 214 CG GLU A 12 3.963 -13.914 2.715 1.00 0.00 A ATOM 215 HN GLU A 12 0.939 -13.168 2.275 1.00 0.00 A ATOM 216 HA GLU A 12 3.247 -11.857 1.124 1.00 0.00 A ATOM 217 HB2 GLU A 12 2.483 -14.756 1.450 1.00 0.00 A ATOM 218 HB1 GLU A 12 3.946 -14.244 0.621 1.00 0.00 A ATOM 219 HG2 GLU A 12 4.914 -13.424 2.563 1.00 0.00 A ATOM 220 HG1 GLU A 12 3.369 -13.340 3.412 1.00 0.00 A ATOM 221 N GLU A 12 1.394 -12.415 1.843 1.00 0.00 A ATOM 222 O GLU A 12 2.967 -13.044 -1.345 1.00 0.00 A ATOM 223 OE1 GLU A 12 4.496 -16.224 2.530 1.00 0.00 A ATOM 224 OE2 GLU A 12 4.133 -15.427 4.546 1.00 0.00 A ATOM 225 C GLU A 13 0.267 -11.156 -2.783 1.00 0.00 A ATOM 226 CA GLU A 13 0.356 -12.541 -2.135 1.00 0.00 A ATOM 227 CB GLU A 13 -1.027 -13.208 -2.143 1.00 0.00 A ATOM 228 CD GLU A 13 -2.533 -14.891 -1.005 1.00 0.00 A ATOM 229 CG GLU A 13 -1.343 -13.961 -0.862 1.00 0.00 A ATOM 230 HN GLU A 13 0.248 -12.259 -0.042 1.00 0.00 A ATOM 231 HA GLU A 13 1.033 -13.152 -2.709 1.00 0.00 A ATOM 232 HB2 GLU A 13 -1.783 -12.450 -2.284 1.00 0.00 A ATOM 233 HB1 GLU A 13 -1.072 -13.906 -2.966 1.00 0.00 A ATOM 234 HG2 GLU A 13 -0.479 -14.548 -0.588 1.00 0.00 A ATOM 235 HG1 GLU A 13 -1.552 -13.242 -0.080 1.00 0.00 A ATOM 236 N GLU A 13 0.868 -12.478 -0.767 1.00 0.00 A ATOM 237 O GLU A 13 0.225 -11.041 -4.008 1.00 0.00 A ATOM 238 OE1 GLU A 13 -2.623 -15.587 -2.037 1.00 0.00 A ATOM 239 OE2 GLU A 13 -3.374 -14.923 -0.082 1.00 0.00 A ATOM 240 C VAL A 14 1.492 -8.128 -2.692 1.00 0.00 A ATOM 241 CA VAL A 14 0.122 -8.747 -2.467 1.00 0.00 A ATOM 242 CB VAL A 14 -0.688 -7.854 -1.506 1.00 0.00 A ATOM 243 CG1 VAL A 14 -0.049 -7.839 -0.134 1.00 0.00 A ATOM 244 CG2 VAL A 14 -0.842 -6.431 -2.046 1.00 0.00 A ATOM 245 HN VAL A 14 0.251 -10.254 -1.002 1.00 0.00 A ATOM 246 HA VAL A 14 -0.401 -8.783 -3.411 1.00 0.00 A ATOM 247 HB VAL A 14 -1.675 -8.281 -1.407 1.00 0.00 A ATOM 248 HG11 VAL A 14 0.475 -8.767 0.034 1.00 0.00 A ATOM 249 HG12 VAL A 14 -0.819 -7.723 0.611 1.00 0.00 A ATOM 250 HG13 VAL A 14 0.646 -7.015 -0.067 1.00 0.00 A ATOM 251 HG21 VAL A 14 -0.056 -6.219 -2.749 1.00 0.00 A ATOM 252 HG22 VAL A 14 -0.787 -5.728 -1.231 1.00 0.00 A ATOM 253 HG23 VAL A 14 -1.797 -6.334 -2.537 1.00 0.00 A ATOM 254 N VAL A 14 0.222 -10.110 -1.963 1.00 0.00 A ATOM 255 O VAL A 14 2.452 -8.402 -1.972 1.00 0.00 A ATOM 256 C ASP A 15 2.437 -5.280 -4.783 1.00 0.00 A ATOM 257 CA ASP A 15 2.776 -6.594 -4.085 1.00 0.00 A ATOM 258 CB ASP A 15 3.621 -7.482 -5.006 1.00 0.00 A ATOM 259 CG ASP A 15 4.983 -7.801 -4.417 1.00 0.00 A ATOM 260 HN ASP A 15 0.741 -7.132 -4.226 1.00 0.00 A ATOM 261 HA ASP A 15 3.330 -6.379 -3.184 1.00 0.00 A ATOM 262 HB2 ASP A 15 3.100 -8.410 -5.175 1.00 0.00 A ATOM 263 HB1 ASP A 15 3.768 -6.979 -5.951 1.00 0.00 A ATOM 264 N ASP A 15 1.553 -7.287 -3.709 1.00 0.00 A ATOM 265 O ASP A 15 1.268 -4.905 -4.885 1.00 0.00 A ATOM 266 OD1 ASP A 15 5.052 -8.659 -3.515 1.00 0.00 A ATOM 267 OD2 ASP A 15 5.978 -7.195 -4.865 1.00 0.00 A ATOM 268 C ASP A 16 2.464 -3.564 -7.255 1.00 0.00 A ATOM 269 CA ASP A 16 3.258 -3.330 -5.979 1.00 0.00 A ATOM 270 CB ASP A 16 4.603 -2.670 -6.299 1.00 0.00 A ATOM 271 CG ASP A 16 5.520 -3.571 -7.101 1.00 0.00 A ATOM 272 HN ASP A 16 4.362 -4.953 -5.187 1.00 0.00 A ATOM 273 HA ASP A 16 2.691 -2.680 -5.333 1.00 0.00 A ATOM 274 HB2 ASP A 16 4.428 -1.769 -6.870 1.00 0.00 A ATOM 275 HB1 ASP A 16 5.100 -2.412 -5.374 1.00 0.00 A ATOM 276 N ASP A 16 3.459 -4.593 -5.278 1.00 0.00 A ATOM 277 O ASP A 16 1.720 -2.698 -7.712 1.00 0.00 A ATOM 278 OD1 ASP A 16 5.437 -3.546 -8.346 1.00 0.00 A ATOM 279 OD2 ASP A 16 6.322 -4.303 -6.483 1.00 0.00 A ATOM 280 C LYS A 17 0.450 -5.213 -8.827 1.00 0.00 A ATOM 281 CA LYS A 17 1.952 -5.138 -9.042 1.00 0.00 A ATOM 282 CB LYS A 17 2.474 -6.505 -9.467 1.00 0.00 A ATOM 283 CD LYS A 17 4.479 -5.349 -10.442 1.00 0.00 A ATOM 284 CE LYS A 17 5.994 -5.352 -10.581 1.00 0.00 A ATOM 285 CG LYS A 17 3.979 -6.552 -9.658 1.00 0.00 A ATOM 286 HN LYS A 17 3.243 -5.390 -7.398 1.00 0.00 A ATOM 287 HA LYS A 17 2.172 -4.413 -9.809 1.00 0.00 A ATOM 288 HB2 LYS A 17 2.218 -7.218 -8.696 1.00 0.00 A ATOM 289 HB1 LYS A 17 1.999 -6.794 -10.390 1.00 0.00 A ATOM 290 HD2 LYS A 17 4.037 -5.366 -11.426 1.00 0.00 A ATOM 291 HD1 LYS A 17 4.175 -4.451 -9.926 1.00 0.00 A ATOM 292 HE2 LYS A 17 6.371 -4.381 -10.297 1.00 0.00 A ATOM 293 HE1 LYS A 17 6.404 -6.103 -9.922 1.00 0.00 A ATOM 294 HG2 LYS A 17 4.453 -6.561 -8.688 1.00 0.00 A ATOM 295 HG1 LYS A 17 4.237 -7.453 -10.194 1.00 0.00 A ATOM 296 HZ1 LYS A 17 5.966 -4.985 -12.636 1.00 0.00 A ATOM 297 HZ2 LYS A 17 6.155 -6.618 -12.235 1.00 0.00 A ATOM 298 HZ3 LYS A 17 7.453 -5.548 -12.061 1.00 0.00 A ATOM 299 N LYS A 17 2.636 -4.751 -7.820 1.00 0.00 A ATOM 300 NZ LYS A 17 6.422 -5.646 -11.976 1.00 0.00 A ATOM 301 O LYS A 17 -0.332 -4.657 -9.598 1.00 0.00 A ATOM 302 C VAL A 18 -1.894 -4.704 -6.918 1.00 0.00 A ATOM 303 CA VAL A 18 -1.351 -6.030 -7.424 1.00 0.00 A ATOM 304 CB VAL A 18 -1.598 -7.148 -6.387 1.00 0.00 A ATOM 305 CG1 VAL A 18 -1.593 -6.601 -4.966 1.00 0.00 A ATOM 306 CG2 VAL A 18 -2.905 -7.876 -6.682 1.00 0.00 A ATOM 307 HN VAL A 18 0.736 -6.300 -7.186 1.00 0.00 A ATOM 308 HA VAL A 18 -1.880 -6.288 -8.332 1.00 0.00 A ATOM 309 HB VAL A 18 -0.792 -7.859 -6.468 1.00 0.00 A ATOM 310 HG11 VAL A 18 -1.655 -7.419 -4.265 1.00 0.00 A ATOM 311 HG12 VAL A 18 -2.440 -5.944 -4.830 1.00 0.00 A ATOM 312 HG13 VAL A 18 -0.681 -6.051 -4.797 1.00 0.00 A ATOM 313 HG21 VAL A 18 -3.569 -7.219 -7.225 1.00 0.00 A ATOM 314 HG22 VAL A 18 -3.372 -8.170 -5.753 1.00 0.00 A ATOM 315 HG23 VAL A 18 -2.701 -8.755 -7.275 1.00 0.00 A ATOM 316 N VAL A 18 0.058 -5.893 -7.762 1.00 0.00 A ATOM 317 O VAL A 18 -2.992 -4.290 -7.277 1.00 0.00 A ATOM 318 C LEU A 19 -1.696 -1.765 -6.688 1.00 0.00 A ATOM 319 CA LEU A 19 -1.483 -2.739 -5.547 1.00 0.00 A ATOM 320 CB LEU A 19 -0.406 -2.207 -4.596 1.00 0.00 A ATOM 321 CD1 LEU A 19 1.112 -3.213 -2.846 1.00 0.00 A ATOM 322 CD2 LEU A 19 -1.031 -2.121 -2.164 1.00 0.00 A ATOM 323 CG LEU A 19 -0.334 -2.929 -3.246 1.00 0.00 A ATOM 324 HN LEU A 19 -0.224 -4.413 -5.854 1.00 0.00 A ATOM 325 HA LEU A 19 -2.409 -2.862 -5.007 1.00 0.00 A ATOM 326 HB2 LEU A 19 0.552 -2.297 -5.089 1.00 0.00 A ATOM 327 HB1 LEU A 19 -0.603 -1.161 -4.414 1.00 0.00 A ATOM 328 HD11 LEU A 19 1.778 -2.862 -3.618 1.00 0.00 A ATOM 329 HD12 LEU A 19 1.244 -4.276 -2.714 1.00 0.00 A ATOM 330 HD13 LEU A 19 1.337 -2.705 -1.920 1.00 0.00 A ATOM 331 HD21 LEU A 19 -1.701 -1.410 -2.621 1.00 0.00 A ATOM 332 HD22 LEU A 19 -0.295 -1.596 -1.575 1.00 0.00 A ATOM 333 HD23 LEU A 19 -1.591 -2.791 -1.529 1.00 0.00 A ATOM 334 HG LEU A 19 -0.850 -3.872 -3.336 1.00 0.00 A ATOM 335 N LEU A 19 -1.095 -4.032 -6.092 1.00 0.00 A ATOM 336 O LEU A 19 -2.588 -0.920 -6.648 1.00 0.00 A ATOM 337 C HIS A 20 -2.359 -1.238 -9.530 1.00 0.00 A ATOM 338 CA HIS A 20 -0.982 -1.069 -8.898 1.00 0.00 A ATOM 339 CB HIS A 20 0.100 -1.473 -9.902 1.00 0.00 A ATOM 340 CD2 HIS A 20 1.391 0.747 -9.532 1.00 0.00 A ATOM 341 CE1 HIS A 20 3.252 0.206 -10.555 1.00 0.00 A ATOM 342 CG HIS A 20 1.250 -0.518 -9.991 1.00 0.00 A ATOM 343 HN HIS A 20 -0.195 -2.616 -7.701 1.00 0.00 A ATOM 344 HA HIS A 20 -0.842 -0.045 -8.603 1.00 0.00 A ATOM 345 HB2 HIS A 20 0.497 -2.437 -9.617 1.00 0.00 A ATOM 346 HB1 HIS A 20 -0.341 -1.553 -10.885 1.00 0.00 A ATOM 347 HD1 HIS A 20 2.643 -1.680 -11.061 1.00 0.00 A ATOM 348 HD2 HIS A 20 0.658 1.309 -8.979 1.00 0.00 A ATOM 349 HE1 HIS A 20 4.249 0.253 -10.970 1.00 0.00 A ATOM 350 HE2 HIS A 20 3.046 2.036 -9.655 1.00 0.00 A ATOM 351 N HIS A 20 -0.877 -1.912 -7.723 1.00 0.00 A ATOM 352 ND1 HIS A 20 2.433 -0.827 -10.626 1.00 0.00 A ATOM 353 NE2 HIS A 20 2.644 1.174 -9.897 1.00 0.00 A ATOM 354 O HIS A 20 -3.100 -0.275 -9.700 1.00 0.00 A ATOM 355 C ALA A 21 -5.141 -2.615 -9.491 1.00 0.00 A ATOM 356 CA ALA A 21 -3.974 -2.823 -10.457 1.00 0.00 A ATOM 357 CB ALA A 21 -3.951 -4.259 -10.962 1.00 0.00 A ATOM 358 HN ALA A 21 -2.049 -3.199 -9.674 1.00 0.00 A ATOM 359 HA ALA A 21 -4.112 -2.177 -11.310 1.00 0.00 A ATOM 360 HB1 ALA A 21 -3.956 -4.936 -10.121 1.00 0.00 A ATOM 361 HB2 ALA A 21 -3.058 -4.419 -11.548 1.00 0.00 A ATOM 362 HB3 ALA A 21 -4.821 -4.438 -11.575 1.00 0.00 A ATOM 363 N ALA A 21 -2.688 -2.482 -9.854 1.00 0.00 A ATOM 364 O ALA A 21 -6.211 -2.154 -9.885 1.00 0.00 A ATOM 365 C ALA A 22 -6.262 -1.411 -6.852 1.00 0.00 A ATOM 366 CA ALA A 22 -5.982 -2.857 -7.217 1.00 0.00 A ATOM 367 CB ALA A 22 -5.610 -3.630 -5.961 1.00 0.00 A ATOM 368 HN ALA A 22 -4.070 -3.361 -7.976 1.00 0.00 A ATOM 369 HA ALA A 22 -6.881 -3.293 -7.615 1.00 0.00 A ATOM 370 HB1 ALA A 22 -5.993 -4.636 -6.029 1.00 0.00 A ATOM 371 HB2 ALA A 22 -6.041 -3.138 -5.099 1.00 0.00 A ATOM 372 HB3 ALA A 22 -4.536 -3.657 -5.859 1.00 0.00 A ATOM 373 N ALA A 22 -4.937 -2.981 -8.228 1.00 0.00 A ATOM 374 O ALA A 22 -7.409 -1.042 -6.596 1.00 0.00 A ATOM 375 C PHE A 23 -5.515 1.723 -7.631 1.00 0.00 A ATOM 376 CA PHE A 23 -5.389 0.797 -6.419 1.00 0.00 A ATOM 377 CB PHE A 23 -4.239 1.229 -5.510 1.00 0.00 A ATOM 378 CD1 PHE A 23 -4.123 -0.857 -4.093 1.00 0.00 A ATOM 379 CD2 PHE A 23 -4.364 1.256 -3.005 1.00 0.00 A ATOM 380 CE1 PHE A 23 -4.129 -1.490 -2.864 1.00 0.00 A ATOM 381 CE2 PHE A 23 -4.369 0.627 -1.777 1.00 0.00 A ATOM 382 CG PHE A 23 -4.241 0.528 -4.178 1.00 0.00 A ATOM 383 CZ PHE A 23 -4.253 -0.747 -1.706 1.00 0.00 A ATOM 384 HN PHE A 23 -4.319 -0.941 -6.983 1.00 0.00 A ATOM 385 HA PHE A 23 -6.303 0.863 -5.855 1.00 0.00 A ATOM 386 HB2 PHE A 23 -3.302 1.017 -5.995 1.00 0.00 A ATOM 387 HB1 PHE A 23 -4.311 2.291 -5.326 1.00 0.00 A ATOM 388 HD1 PHE A 23 -4.023 -1.446 -4.996 1.00 0.00 A ATOM 389 HD2 PHE A 23 -4.459 2.329 -3.057 1.00 0.00 A ATOM 390 HE1 PHE A 23 -4.037 -2.564 -2.810 1.00 0.00 A ATOM 391 HE2 PHE A 23 -4.460 1.210 -0.873 1.00 0.00 A ATOM 392 HZ PHE A 23 -4.257 -1.242 -0.746 1.00 0.00 A ATOM 393 N PHE A 23 -5.220 -0.596 -6.794 1.00 0.00 A ATOM 394 O PHE A 23 -5.819 2.907 -7.477 1.00 0.00 A ATOM 395 C ILE A 24 -6.837 2.529 -10.255 1.00 0.00 A ATOM 396 CA ILE A 24 -5.407 2.010 -10.052 1.00 0.00 A ATOM 397 CB ILE A 24 -4.910 1.265 -11.324 1.00 0.00 A ATOM 398 CD1 ILE A 24 -2.973 2.629 -12.219 1.00 0.00 A ATOM 399 CG1 ILE A 24 -4.433 2.269 -12.370 1.00 0.00 A ATOM 400 CG2 ILE A 24 -5.970 0.356 -11.919 1.00 0.00 A ATOM 401 HN ILE A 24 -5.059 0.246 -8.915 1.00 0.00 A ATOM 402 HA ILE A 24 -4.763 2.874 -9.914 1.00 0.00 A ATOM 403 HB ILE A 24 -4.077 0.648 -11.043 1.00 0.00 A ATOM 404 HD11 ILE A 24 -2.723 2.664 -11.169 1.00 0.00 A ATOM 405 HD12 ILE A 24 -2.794 3.595 -12.664 1.00 0.00 A ATOM 406 HD13 ILE A 24 -2.366 1.884 -12.711 1.00 0.00 A ATOM 407 HG12 ILE A 24 -4.570 1.847 -13.355 1.00 0.00 A ATOM 408 HG11 ILE A 24 -5.012 3.175 -12.284 1.00 0.00 A ATOM 409 HG21 ILE A 24 -6.013 -0.560 -11.357 1.00 0.00 A ATOM 410 HG22 ILE A 24 -5.712 0.135 -12.943 1.00 0.00 A ATOM 411 HG23 ILE A 24 -6.930 0.845 -11.893 1.00 0.00 A ATOM 412 N ILE A 24 -5.294 1.194 -8.840 1.00 0.00 A ATOM 413 O ILE A 24 -7.019 3.676 -10.663 1.00 0.00 A ATOM 414 C PRO A 25 -9.583 3.341 -9.233 1.00 0.00 A ATOM 415 CA PRO A 25 -9.272 2.160 -10.136 1.00 0.00 A ATOM 416 CB PRO A 25 -10.107 0.943 -9.726 1.00 0.00 A ATOM 417 CD PRO A 25 -7.822 0.324 -9.469 1.00 0.00 A ATOM 418 CG PRO A 25 -9.192 0.112 -8.896 1.00 0.00 A ATOM 419 HA PRO A 25 -9.485 2.424 -11.161 1.00 0.00 A ATOM 420 HB2 PRO A 25 -10.968 1.268 -9.158 1.00 0.00 A ATOM 421 HB1 PRO A 25 -10.430 0.411 -10.608 1.00 0.00 A ATOM 422 HD2 PRO A 25 -7.079 0.213 -8.699 1.00 0.00 A ATOM 423 HD1 PRO A 25 -7.645 -0.372 -10.271 1.00 0.00 A ATOM 424 HG2 PRO A 25 -9.225 0.440 -7.868 1.00 0.00 A ATOM 425 HG1 PRO A 25 -9.471 -0.929 -8.968 1.00 0.00 A ATOM 426 N PRO A 25 -7.885 1.713 -9.971 1.00 0.00 A ATOM 427 O PRO A 25 -10.263 4.286 -9.634 1.00 0.00 A ATOM 428 C PHE A 26 -8.405 5.558 -7.426 1.00 0.00 A ATOM 429 CA PHE A 26 -9.266 4.355 -7.051 1.00 0.00 A ATOM 430 CB PHE A 26 -8.918 3.887 -5.633 1.00 0.00 A ATOM 431 CD1 PHE A 26 -10.262 1.779 -5.892 1.00 0.00 A ATOM 432 CD2 PHE A 26 -8.211 1.674 -4.677 1.00 0.00 A ATOM 433 CE1 PHE A 26 -10.464 0.429 -5.671 1.00 0.00 A ATOM 434 CE2 PHE A 26 -8.408 0.326 -4.456 1.00 0.00 A ATOM 435 CG PHE A 26 -9.135 2.417 -5.398 1.00 0.00 A ATOM 436 CZ PHE A 26 -9.536 -0.298 -4.951 1.00 0.00 A ATOM 437 HN PHE A 26 -8.521 2.510 -7.762 1.00 0.00 A ATOM 438 HA PHE A 26 -10.306 4.644 -7.086 1.00 0.00 A ATOM 439 HB2 PHE A 26 -7.876 4.099 -5.439 1.00 0.00 A ATOM 440 HB1 PHE A 26 -9.527 4.430 -4.925 1.00 0.00 A ATOM 441 HD1 PHE A 26 -10.987 2.344 -6.457 1.00 0.00 A ATOM 442 HD2 PHE A 26 -7.322 2.155 -4.292 1.00 0.00 A ATOM 443 HE1 PHE A 26 -11.346 -0.057 -6.059 1.00 0.00 A ATOM 444 HE2 PHE A 26 -7.681 -0.240 -3.894 1.00 0.00 A ATOM 445 HZ PHE A 26 -9.691 -1.353 -4.776 1.00 0.00 A ATOM 446 N PHE A 26 -9.064 3.286 -8.014 1.00 0.00 A ATOM 447 O PHE A 26 -8.691 6.689 -7.036 1.00 0.00 A ATOM 448 C GLY A 27 -5.195 5.783 -9.245 1.00 0.00 A ATOM 449 CA GLY A 27 -6.446 6.347 -8.606 1.00 0.00 A ATOM 450 HN GLY A 27 -7.164 4.370 -8.463 1.00 0.00 A ATOM 451 HA2 GLY A 27 -6.952 6.981 -9.319 1.00 0.00 A ATOM 452 HA1 GLY A 27 -6.169 6.935 -7.746 1.00 0.00 A ATOM 453 N GLY A 27 -7.342 5.295 -8.185 1.00 0.00 A ATOM 454 O GLY A 27 -4.554 4.894 -8.685 1.00 0.00 A ATOM 455 C ASP A 28 -2.415 6.009 -10.315 1.00 0.00 A ATOM 456 CA ASP A 28 -3.679 5.799 -11.131 1.00 0.00 A ATOM 457 CB ASP A 28 -3.548 6.470 -12.496 1.00 0.00 A ATOM 458 CG ASP A 28 -4.879 6.607 -13.211 1.00 0.00 A ATOM 459 HN ASP A 28 -5.404 6.982 -10.825 1.00 0.00 A ATOM 460 HA ASP A 28 -3.809 4.739 -11.278 1.00 0.00 A ATOM 461 HB2 ASP A 28 -3.124 7.453 -12.368 1.00 0.00 A ATOM 462 HB1 ASP A 28 -2.890 5.874 -13.110 1.00 0.00 A ATOM 463 N ASP A 28 -4.852 6.284 -10.421 1.00 0.00 A ATOM 464 O ASP A 28 -1.896 7.122 -10.208 1.00 0.00 A ATOM 465 OD1 ASP A 28 -5.729 5.705 -13.060 1.00 0.00 A ATOM 466 OD2 ASP A 28 -5.070 7.615 -13.922 1.00 0.00 A ATOM 467 C ILE A 29 0.468 5.436 -9.726 1.00 0.00 A ATOM 468 CA ILE A 29 -0.730 4.939 -8.928 1.00 0.00 A ATOM 469 CB ILE A 29 -0.435 3.525 -8.389 1.00 0.00 A ATOM 470 CD1 ILE A 29 -2.512 2.084 -8.267 1.00 0.00 A ATOM 471 CG1 ILE A 29 -1.603 3.039 -7.536 1.00 0.00 A ATOM 472 CG2 ILE A 29 0.869 3.471 -7.597 1.00 0.00 A ATOM 473 HN ILE A 29 -2.406 4.068 -9.876 1.00 0.00 A ATOM 474 HA ILE A 29 -0.900 5.601 -8.090 1.00 0.00 A ATOM 475 HB ILE A 29 -0.335 2.870 -9.240 1.00 0.00 A ATOM 476 HD11 ILE A 29 -2.124 1.899 -9.258 1.00 0.00 A ATOM 477 HD12 ILE A 29 -3.491 2.521 -8.344 1.00 0.00 A ATOM 478 HD13 ILE A 29 -2.571 1.152 -7.726 1.00 0.00 A ATOM 479 HG12 ILE A 29 -1.223 2.533 -6.661 1.00 0.00 A ATOM 480 HG11 ILE A 29 -2.196 3.889 -7.227 1.00 0.00 A ATOM 481 HG21 ILE A 29 0.737 3.969 -6.650 1.00 0.00 A ATOM 482 HG22 ILE A 29 1.655 3.954 -8.154 1.00 0.00 A ATOM 483 HG23 ILE A 29 1.138 2.439 -7.423 1.00 0.00 A ATOM 484 N ILE A 29 -1.933 4.920 -9.744 1.00 0.00 A ATOM 485 O ILE A 29 0.533 5.276 -10.944 1.00 0.00 A ATOM 486 C THR A 30 3.860 5.861 -9.072 1.00 0.00 A ATOM 487 CA THR A 30 2.633 6.546 -9.636 1.00 0.00 A ATOM 488 CB THR A 30 2.752 8.044 -9.410 1.00 0.00 A ATOM 489 CG2 THR A 30 3.293 8.790 -10.616 1.00 0.00 A ATOM 490 HN THR A 30 1.307 6.114 -8.049 1.00 0.00 A ATOM 491 HA THR A 30 2.588 6.355 -10.688 1.00 0.00 A ATOM 492 HB THR A 30 3.433 8.201 -8.593 1.00 0.00 A ATOM 493 HG1 THR A 30 1.092 9.009 -9.836 1.00 0.00 A ATOM 494 HG21 THR A 30 3.599 9.783 -10.321 1.00 0.00 A ATOM 495 HG22 THR A 30 2.523 8.861 -11.372 1.00 0.00 A ATOM 496 HG23 THR A 30 4.141 8.255 -11.017 1.00 0.00 A ATOM 497 N THR A 30 1.421 6.029 -9.018 1.00 0.00 A ATOM 498 O THR A 30 4.862 5.690 -9.768 1.00 0.00 A ATOM 499 OG1 THR A 30 1.497 8.610 -9.062 1.00 0.00 A ATOM 500 C ASP A 31 4.479 3.916 -6.025 1.00 0.00 A ATOM 501 CA ASP A 31 4.914 4.819 -7.175 1.00 0.00 A ATOM 502 CB ASP A 31 5.911 5.862 -6.668 1.00 0.00 A ATOM 503 CG ASP A 31 7.347 5.489 -6.980 1.00 0.00 A ATOM 504 HN ASP A 31 2.972 5.635 -7.292 1.00 0.00 A ATOM 505 HA ASP A 31 5.391 4.226 -7.930 1.00 0.00 A ATOM 506 HB2 ASP A 31 5.697 6.812 -7.133 1.00 0.00 A ATOM 507 HB1 ASP A 31 5.809 5.959 -5.597 1.00 0.00 A ATOM 508 N ASP A 31 3.789 5.474 -7.805 1.00 0.00 A ATOM 509 O ASP A 31 3.526 4.215 -5.307 1.00 0.00 A ATOM 510 OD1 ASP A 31 7.715 5.491 -8.174 1.00 0.00 A ATOM 511 OD2 ASP A 31 8.102 5.194 -6.031 1.00 0.00 A ATOM 512 C ILE A 32 6.220 1.344 -4.191 1.00 0.00 A ATOM 513 CA ILE A 32 4.917 1.879 -4.769 1.00 0.00 A ATOM 514 CB ILE A 32 4.044 0.704 -5.252 1.00 0.00 A ATOM 515 CD1 ILE A 32 1.869 0.144 -6.465 1.00 0.00 A ATOM 516 CG1 ILE A 32 2.814 1.232 -5.996 1.00 0.00 A ATOM 517 CG2 ILE A 32 3.628 -0.161 -4.070 1.00 0.00 A ATOM 518 HN ILE A 32 5.960 2.644 -6.440 1.00 0.00 A ATOM 519 HA ILE A 32 4.381 2.408 -3.995 1.00 0.00 A ATOM 520 HB ILE A 32 4.632 0.097 -5.923 1.00 0.00 A ATOM 521 HD11 ILE A 32 0.887 0.566 -6.632 1.00 0.00 A ATOM 522 HD12 ILE A 32 1.805 -0.628 -5.716 1.00 0.00 A ATOM 523 HD13 ILE A 32 2.238 -0.279 -7.387 1.00 0.00 A ATOM 524 HG12 ILE A 32 2.262 1.889 -5.341 1.00 0.00 A ATOM 525 HG11 ILE A 32 3.138 1.788 -6.864 1.00 0.00 A ATOM 526 HG21 ILE A 32 3.132 0.452 -3.334 1.00 0.00 A ATOM 527 HG22 ILE A 32 4.505 -0.613 -3.630 1.00 0.00 A ATOM 528 HG23 ILE A 32 2.956 -0.934 -4.408 1.00 0.00 A ATOM 529 N ILE A 32 5.201 2.818 -5.844 1.00 0.00 A ATOM 530 O ILE A 32 7.018 0.729 -4.899 1.00 0.00 A ATOM 531 C GLN A 33 7.401 0.262 -1.055 1.00 0.00 A ATOM 532 CA GLN A 33 7.677 1.170 -2.250 1.00 0.00 A ATOM 533 CB GLN A 33 8.488 2.390 -1.798 1.00 0.00 A ATOM 534 CD GLN A 33 10.884 1.691 -1.409 1.00 0.00 A ATOM 535 CG GLN A 33 9.913 2.406 -2.327 1.00 0.00 A ATOM 536 HN GLN A 33 5.785 2.116 -2.396 1.00 0.00 A ATOM 537 HA GLN A 33 8.260 0.618 -2.973 1.00 0.00 A ATOM 538 HB2 GLN A 33 7.990 3.285 -2.142 1.00 0.00 A ATOM 539 HB1 GLN A 33 8.529 2.406 -0.718 1.00 0.00 A ATOM 540 HE21 GLN A 33 10.851 3.222 -0.141 1.00 0.00 A ATOM 541 HE22 GLN A 33 11.859 1.895 0.312 1.00 0.00 A ATOM 542 HG2 GLN A 33 9.930 1.923 -3.291 1.00 0.00 A ATOM 543 HG1 GLN A 33 10.232 3.433 -2.434 1.00 0.00 A ATOM 544 N GLN A 33 6.448 1.604 -2.907 1.00 0.00 A ATOM 545 NE2 GLN A 33 11.234 2.333 -0.301 1.00 0.00 A ATOM 546 O GLN A 33 6.598 0.588 -0.182 1.00 0.00 A ATOM 547 OE1 GLN A 33 11.317 0.573 -1.692 1.00 0.00 A ATOM 548 C ILE A 34 9.324 -2.040 0.737 1.00 0.00 A ATOM 549 CA ILE A 34 7.961 -1.826 0.070 1.00 0.00 A ATOM 550 CB ILE A 34 7.421 -3.182 -0.436 1.00 0.00 A ATOM 551 CD1 ILE A 34 6.159 -3.593 -2.622 1.00 0.00 A ATOM 552 CG1 ILE A 34 6.123 -2.982 -1.237 1.00 0.00 A ATOM 553 CG2 ILE A 34 7.197 -4.137 0.735 1.00 0.00 A ATOM 554 HN ILE A 34 8.732 -1.057 -1.742 1.00 0.00 A ATOM 555 HA ILE A 34 7.266 -1.423 0.791 1.00 0.00 A ATOM 556 HB ILE A 34 8.168 -3.619 -1.082 1.00 0.00 A ATOM 557 HD11 ILE A 34 7.034 -3.244 -3.148 1.00 0.00 A ATOM 558 HD12 ILE A 34 5.271 -3.303 -3.169 1.00 0.00 A ATOM 559 HD13 ILE A 34 6.192 -4.670 -2.540 1.00 0.00 A ATOM 560 HG12 ILE A 34 5.302 -3.436 -0.702 1.00 0.00 A ATOM 561 HG11 ILE A 34 5.933 -1.924 -1.347 1.00 0.00 A ATOM 562 HG21 ILE A 34 7.893 -4.961 0.664 1.00 0.00 A ATOM 563 HG22 ILE A 34 6.188 -4.518 0.705 1.00 0.00 A ATOM 564 HG23 ILE A 34 7.356 -3.613 1.666 1.00 0.00 A ATOM 565 N ILE A 34 8.095 -0.869 -1.021 1.00 0.00 A ATOM 566 O ILE A 34 10.214 -2.655 0.152 1.00 0.00 A ATOM 567 C PRO A 35 10.997 -3.031 3.295 1.00 0.00 A ATOM 568 CA PRO A 35 10.787 -1.648 2.688 1.00 0.00 A ATOM 569 CB PRO A 35 10.668 -0.598 3.790 1.00 0.00 A ATOM 570 CD PRO A 35 8.521 -0.749 2.740 1.00 0.00 A ATOM 571 CG PRO A 35 9.206 -0.508 4.060 1.00 0.00 A ATOM 572 HA PRO A 35 11.626 -1.409 2.051 1.00 0.00 A ATOM 573 HB2 PRO A 35 11.214 -0.923 4.663 1.00 0.00 A ATOM 574 HB1 PRO A 35 11.063 0.343 3.439 1.00 0.00 A ATOM 575 HD2 PRO A 35 7.616 -1.320 2.884 1.00 0.00 A ATOM 576 HD1 PRO A 35 8.302 0.190 2.254 1.00 0.00 A ATOM 577 HG2 PRO A 35 8.919 -1.264 4.775 1.00 0.00 A ATOM 578 HG1 PRO A 35 8.962 0.476 4.434 1.00 0.00 A ATOM 579 N PRO A 35 9.514 -1.521 1.966 1.00 0.00 A ATOM 580 O PRO A 35 10.040 -3.748 3.584 1.00 0.00 A ATOM 581 C LEU A 36 13.749 -4.537 5.070 1.00 0.00 A ATOM 582 CA LEU A 36 12.615 -4.686 4.063 1.00 0.00 A ATOM 583 CB LEU A 36 13.021 -5.661 2.958 1.00 0.00 A ATOM 584 CD1 LEU A 36 12.400 -5.708 0.519 1.00 0.00 A ATOM 585 CD2 LEU A 36 11.435 -7.400 2.085 1.00 0.00 A ATOM 586 CG LEU A 36 11.919 -5.966 1.940 1.00 0.00 A ATOM 587 HN LEU A 36 12.978 -2.776 3.233 1.00 0.00 A ATOM 588 HA LEU A 36 11.747 -5.076 4.573 1.00 0.00 A ATOM 589 HB2 LEU A 36 13.869 -5.244 2.434 1.00 0.00 A ATOM 590 HB1 LEU A 36 13.324 -6.589 3.420 1.00 0.00 A ATOM 591 HD11 LEU A 36 13.448 -5.958 0.443 1.00 0.00 A ATOM 592 HD12 LEU A 36 12.259 -4.666 0.275 1.00 0.00 A ATOM 593 HD13 LEU A 36 11.834 -6.318 -0.169 1.00 0.00 A ATOM 594 HD21 LEU A 36 11.417 -7.665 3.131 1.00 0.00 A ATOM 595 HD22 LEU A 36 12.106 -8.062 1.558 1.00 0.00 A ATOM 596 HD23 LEU A 36 10.441 -7.489 1.673 1.00 0.00 A ATOM 597 HG LEU A 36 11.081 -5.313 2.130 1.00 0.00 A ATOM 598 N LEU A 36 12.262 -3.394 3.488 1.00 0.00 A ATOM 599 O LEU A 36 14.382 -3.485 5.159 1.00 0.00 A ATOM 600 C ASP A 37 16.412 -5.898 6.203 1.00 0.00 A ATOM 601 CA ASP A 37 15.058 -5.584 6.833 1.00 0.00 A ATOM 602 CB ASP A 37 14.749 -6.596 7.939 1.00 0.00 A ATOM 603 CG ASP A 37 13.335 -6.458 8.473 1.00 0.00 A ATOM 604 HN ASP A 37 13.460 -6.407 5.710 1.00 0.00 A ATOM 605 HA ASP A 37 15.096 -4.595 7.264 1.00 0.00 A ATOM 606 HB2 ASP A 37 14.868 -7.595 7.546 1.00 0.00 A ATOM 607 HB1 ASP A 37 15.439 -6.450 8.757 1.00 0.00 A ATOM 608 N ASP A 37 14.001 -5.597 5.829 1.00 0.00 A ATOM 609 O ASP A 37 16.513 -6.094 4.993 1.00 0.00 A ATOM 610 OD1 ASP A 37 13.101 -5.562 9.310 1.00 0.00 A ATOM 611 OD2 ASP A 37 12.463 -7.248 8.054 1.00 0.00 A ATOM 612 C TYR A 38 19.237 -7.625 6.972 1.00 0.00 A ATOM 613 CA TYR A 38 18.798 -6.228 6.542 1.00 0.00 A ATOM 614 CB TYR A 38 19.788 -5.179 7.054 1.00 0.00 A ATOM 615 CD1 TYR A 38 18.793 -4.033 9.074 1.00 0.00 A ATOM 616 CD2 TYR A 38 20.551 -5.605 9.423 1.00 0.00 A ATOM 617 CE1 TYR A 38 18.720 -3.805 10.434 1.00 0.00 A ATOM 618 CE2 TYR A 38 20.486 -5.382 10.785 1.00 0.00 A ATOM 619 CG TYR A 38 19.709 -4.936 8.545 1.00 0.00 A ATOM 620 CZ TYR A 38 19.569 -4.482 11.286 1.00 0.00 A ATOM 621 HN TYR A 38 17.318 -5.764 7.982 1.00 0.00 A ATOM 622 HA TYR A 38 18.775 -6.188 5.463 1.00 0.00 A ATOM 623 HB2 TYR A 38 20.792 -5.503 6.825 1.00 0.00 A ATOM 624 HB1 TYR A 38 19.597 -4.240 6.553 1.00 0.00 A ATOM 625 HD1 TYR A 38 18.129 -3.505 8.405 1.00 0.00 A ATOM 626 HD2 TYR A 38 21.270 -6.308 9.027 1.00 0.00 A ATOM 627 HE1 TYR A 38 18.003 -3.099 10.827 1.00 0.00 A ATOM 628 HE2 TYR A 38 21.150 -5.912 11.452 1.00 0.00 A ATOM 629 HH TYR A 38 19.184 -5.053 13.080 1.00 0.00 A ATOM 630 N TYR A 38 17.452 -5.937 7.028 1.00 0.00 A ATOM 631 O TYR A 38 20.002 -8.288 6.273 1.00 0.00 A ATOM 632 OH TYR A 38 19.500 -4.260 12.641 1.00 0.00 A ATOM 633 C GLU A 39 18.125 -10.446 8.103 1.00 0.00 A ATOM 634 CA GLU A 39 19.075 -9.387 8.652 1.00 0.00 A ATOM 635 CB GLU A 39 18.998 -9.387 10.183 1.00 0.00 A ATOM 636 CD GLU A 39 20.501 -9.634 12.194 1.00 0.00 A ATOM 637 CG GLU A 39 20.274 -8.931 10.870 1.00 0.00 A ATOM 638 HN GLU A 39 18.132 -7.490 8.633 1.00 0.00 A ATOM 639 HA GLU A 39 20.084 -9.626 8.348 1.00 0.00 A ATOM 640 HB2 GLU A 39 18.196 -8.732 10.490 1.00 0.00 A ATOM 641 HB1 GLU A 39 18.777 -10.390 10.519 1.00 0.00 A ATOM 642 HG2 GLU A 39 21.114 -9.134 10.222 1.00 0.00 A ATOM 643 HG1 GLU A 39 20.210 -7.868 11.051 1.00 0.00 A ATOM 644 N GLU A 39 18.742 -8.066 8.126 1.00 0.00 A ATOM 645 O GLU A 39 18.507 -11.601 7.907 1.00 0.00 A ATOM 646 OE1 GLU A 39 20.631 -10.875 12.192 1.00 0.00 A ATOM 647 OE2 GLU A 39 20.543 -8.944 13.236 1.00 0.00 A ATOM 648 C THR A 40 15.396 -10.551 5.961 1.00 0.00 A ATOM 649 CA THR A 40 15.857 -10.954 7.363 1.00 0.00 A ATOM 650 CB THR A 40 14.664 -10.972 8.320 1.00 0.00 A ATOM 651 CG2 THR A 40 15.028 -11.402 9.723 1.00 0.00 A ATOM 652 HN THR A 40 16.638 -9.114 8.061 1.00 0.00 A ATOM 653 HA THR A 40 16.284 -11.943 7.318 1.00 0.00 A ATOM 654 HB THR A 40 13.925 -11.663 7.945 1.00 0.00 A ATOM 655 HG1 THR A 40 13.743 -9.427 7.548 1.00 0.00 A ATOM 656 HG21 THR A 40 14.125 -11.569 10.293 1.00 0.00 A ATOM 657 HG22 THR A 40 15.615 -10.628 10.197 1.00 0.00 A ATOM 658 HG23 THR A 40 15.602 -12.316 9.682 1.00 0.00 A ATOM 659 N THR A 40 16.880 -10.044 7.871 1.00 0.00 A ATOM 660 O THR A 40 14.889 -11.379 5.204 1.00 0.00 A ATOM 661 OG1 THR A 40 14.072 -9.689 8.409 1.00 0.00 A ATOM 662 C GLU A 41 13.789 -9.214 3.903 1.00 0.00 A ATOM 663 CA GLU A 41 15.187 -8.753 4.312 1.00 0.00 A ATOM 664 CB GLU A 41 16.207 -9.160 3.248 1.00 0.00 A ATOM 665 CD GLU A 41 17.014 -10.980 1.701 1.00 0.00 A ATOM 666 CG GLU A 41 16.224 -10.649 2.951 1.00 0.00 A ATOM 667 HN GLU A 41 15.987 -8.667 6.269 1.00 0.00 A ATOM 668 HA GLU A 41 15.177 -7.676 4.384 1.00 0.00 A ATOM 669 HB2 GLU A 41 15.983 -8.636 2.331 1.00 0.00 A ATOM 670 HB1 GLU A 41 17.194 -8.872 3.583 1.00 0.00 A ATOM 671 HG2 GLU A 41 16.668 -11.167 3.787 1.00 0.00 A ATOM 672 HG1 GLU A 41 15.208 -10.990 2.817 1.00 0.00 A ATOM 673 N GLU A 41 15.577 -9.275 5.622 1.00 0.00 A ATOM 674 O GLU A 41 13.530 -9.470 2.727 1.00 0.00 A ATOM 675 OE1 GLU A 41 17.071 -10.124 0.793 1.00 0.00 A ATOM 676 OE2 GLU A 41 17.577 -12.093 1.631 1.00 0.00 A ATOM 677 C LYS A 42 10.528 -8.899 5.405 1.00 0.00 A ATOM 678 CA LYS A 42 11.520 -9.739 4.606 1.00 0.00 A ATOM 679 CB LYS A 42 11.338 -11.221 4.941 1.00 0.00 A ATOM 680 CD LYS A 42 12.313 -13.093 6.307 1.00 0.00 A ATOM 681 CE LYS A 42 12.401 -13.631 7.729 1.00 0.00 A ATOM 682 CG LYS A 42 11.923 -11.622 6.284 1.00 0.00 A ATOM 683 HN LYS A 42 13.148 -9.095 5.792 1.00 0.00 A ATOM 684 HA LYS A 42 11.330 -9.594 3.553 1.00 0.00 A ATOM 685 HB2 LYS A 42 10.282 -11.446 4.951 1.00 0.00 A ATOM 686 HB1 LYS A 42 11.814 -11.812 4.173 1.00 0.00 A ATOM 687 HD2 LYS A 42 11.571 -13.661 5.764 1.00 0.00 A ATOM 688 HD1 LYS A 42 13.274 -13.206 5.829 1.00 0.00 A ATOM 689 HE2 LYS A 42 13.441 -13.768 7.982 1.00 0.00 A ATOM 690 HE1 LYS A 42 11.960 -12.911 8.403 1.00 0.00 A ATOM 691 HG2 LYS A 42 12.801 -11.025 6.473 1.00 0.00 A ATOM 692 HG1 LYS A 42 11.189 -11.440 7.055 1.00 0.00 A ATOM 693 HZ1 LYS A 42 11.290 -15.236 6.975 1.00 0.00 A ATOM 694 HZ2 LYS A 42 10.927 -14.842 8.581 1.00 0.00 A ATOM 695 HZ3 LYS A 42 12.359 -15.662 8.214 1.00 0.00 A ATOM 696 N LYS A 42 12.889 -9.313 4.874 1.00 0.00 A ATOM 697 NZ LYS A 42 11.694 -14.935 7.885 1.00 0.00 A ATOM 698 O LYS A 42 10.577 -8.868 6.635 1.00 0.00 A ATOM 699 C HIS A 43 7.628 -8.259 6.114 1.00 0.00 A ATOM 700 CA HIS A 43 8.622 -7.394 5.349 1.00 0.00 A ATOM 701 CB HIS A 43 7.889 -6.540 4.313 1.00 0.00 A ATOM 702 CD2 HIS A 43 8.361 -4.353 5.622 1.00 0.00 A ATOM 703 CE1 HIS A 43 6.680 -3.161 4.873 1.00 0.00 A ATOM 704 CG HIS A 43 7.664 -5.129 4.758 1.00 0.00 A ATOM 705 HN HIS A 43 9.630 -8.297 3.724 1.00 0.00 A ATOM 706 HA HIS A 43 9.126 -6.743 6.044 1.00 0.00 A ATOM 707 HB2 HIS A 43 8.470 -6.512 3.403 1.00 0.00 A ATOM 708 HB1 HIS A 43 6.925 -6.982 4.104 1.00 0.00 A ATOM 709 HD1 HIS A 43 5.929 -4.636 3.669 1.00 0.00 A ATOM 710 HD2 HIS A 43 9.248 -4.642 6.168 1.00 0.00 A ATOM 711 HE1 HIS A 43 5.989 -2.347 4.711 1.00 0.00 A ATOM 712 HE2 HIS A 43 7.984 -2.385 6.251 1.00 0.00 A ATOM 713 N HIS A 43 9.627 -8.226 4.700 1.00 0.00 A ATOM 714 ND1 HIS A 43 6.617 -4.353 4.307 1.00 0.00 A ATOM 715 NE2 HIS A 43 7.728 -3.136 5.676 1.00 0.00 A ATOM 716 O HIS A 43 7.840 -9.458 6.291 1.00 0.00 A ATOM 717 C ARG A 44 4.250 -8.451 6.399 1.00 0.00 A ATOM 718 CA ARG A 44 5.490 -8.354 7.271 1.00 0.00 A ATOM 719 CB ARG A 44 5.154 -7.622 8.574 1.00 0.00 A ATOM 720 CD ARG A 44 7.102 -7.327 10.136 1.00 0.00 A ATOM 721 CG ARG A 44 5.885 -8.171 9.789 1.00 0.00 A ATOM 722 CZ ARG A 44 8.858 -7.604 11.849 1.00 0.00 A ATOM 723 HN ARG A 44 6.416 -6.691 6.353 1.00 0.00 A ATOM 724 HA ARG A 44 5.846 -9.348 7.498 1.00 0.00 A ATOM 725 HB2 ARG A 44 5.413 -6.579 8.462 1.00 0.00 A ATOM 726 HB1 ARG A 44 4.093 -7.701 8.754 1.00 0.00 A ATOM 727 HD2 ARG A 44 7.891 -7.564 9.442 1.00 0.00 A ATOM 728 HD1 ARG A 44 6.839 -6.284 10.041 1.00 0.00 A ATOM 729 HE ARG A 44 6.896 -7.746 12.185 1.00 0.00 A ATOM 730 HG2 ARG A 44 5.210 -8.175 10.632 1.00 0.00 A ATOM 731 HG1 ARG A 44 6.208 -9.180 9.579 1.00 0.00 A ATOM 732 HH11 ARG A 44 9.569 -7.149 10.008 1.00 0.00 A ATOM 733 HH12 ARG A 44 10.770 -7.383 11.231 1.00 0.00 A ATOM 734 HH21 ARG A 44 8.482 -8.045 13.785 1.00 0.00 A ATOM 735 HH22 ARG A 44 10.157 -7.888 13.370 1.00 0.00 A ATOM 736 N ARG A 44 6.536 -7.645 6.546 1.00 0.00 A ATOM 737 NE ARG A 44 7.573 -7.578 11.496 1.00 0.00 A ATOM 738 NH1 ARG A 44 9.810 -7.358 10.955 1.00 0.00 A ATOM 739 NH2 ARG A 44 9.193 -7.867 13.104 1.00 0.00 A ATOM 740 O ARG A 44 3.652 -9.516 6.251 1.00 0.00 A ATOM 741 C GLY A 45 2.202 -5.842 4.824 1.00 0.00 A ATOM 742 CA GLY A 45 2.722 -7.254 4.959 1.00 0.00 A ATOM 743 HN GLY A 45 4.406 -6.503 5.984 1.00 0.00 A ATOM 744 HA2 GLY A 45 2.988 -7.625 3.981 1.00 0.00 A ATOM 745 HA1 GLY A 45 1.942 -7.875 5.373 1.00 0.00 A ATOM 746 N GLY A 45 3.881 -7.316 5.821 1.00 0.00 A ATOM 747 O GLY A 45 1.001 -5.608 4.931 1.00 0.00 A ATOM 748 C PHE A 46 3.494 -2.811 3.354 1.00 0.00 A ATOM 749 CA PHE A 46 2.718 -3.498 4.469 1.00 0.00 A ATOM 750 CB PHE A 46 2.948 -2.775 5.794 1.00 0.00 A ATOM 751 CD1 PHE A 46 1.184 -4.090 6.976 1.00 0.00 A ATOM 752 CD2 PHE A 46 3.282 -3.800 8.061 1.00 0.00 A ATOM 753 CE1 PHE A 46 0.728 -4.838 8.038 1.00 0.00 A ATOM 754 CE2 PHE A 46 2.832 -4.547 9.134 1.00 0.00 A ATOM 755 CG PHE A 46 2.461 -3.564 6.972 1.00 0.00 A ATOM 756 CZ PHE A 46 1.552 -5.067 9.122 1.00 0.00 A ATOM 757 HN PHE A 46 4.052 -5.139 4.538 1.00 0.00 A ATOM 758 HA PHE A 46 1.666 -3.465 4.232 1.00 0.00 A ATOM 759 HB2 PHE A 46 4.006 -2.598 5.922 1.00 0.00 A ATOM 760 HB1 PHE A 46 2.427 -1.836 5.778 1.00 0.00 A ATOM 761 HD1 PHE A 46 0.538 -3.909 6.131 1.00 0.00 A ATOM 762 HD2 PHE A 46 4.283 -3.396 8.069 1.00 0.00 A ATOM 763 HE1 PHE A 46 -0.269 -5.247 8.018 1.00 0.00 A ATOM 764 HE2 PHE A 46 3.480 -4.724 9.977 1.00 0.00 A ATOM 765 HZ PHE A 46 1.197 -5.652 9.956 1.00 0.00 A ATOM 766 N PHE A 46 3.106 -4.895 4.602 1.00 0.00 A ATOM 767 O PHE A 46 4.624 -3.190 3.045 1.00 0.00 A ATOM 768 C ALA A 47 3.005 0.360 1.534 1.00 0.00 A ATOM 769 CA ALA A 47 3.525 -1.070 1.664 1.00 0.00 A ATOM 770 CB ALA A 47 3.341 -1.820 0.355 1.00 0.00 A ATOM 771 HN ALA A 47 1.974 -1.548 3.038 1.00 0.00 A ATOM 772 HA ALA A 47 4.584 -1.034 1.875 1.00 0.00 A ATOM 773 HB1 ALA A 47 2.309 -1.751 0.042 1.00 0.00 A ATOM 774 HB2 ALA A 47 3.605 -2.858 0.497 1.00 0.00 A ATOM 775 HB3 ALA A 47 3.978 -1.388 -0.403 1.00 0.00 A ATOM 776 N ALA A 47 2.880 -1.801 2.750 1.00 0.00 A ATOM 777 O ALA A 47 2.094 0.772 2.254 1.00 0.00 A ATOM 778 C PHE A 48 2.702 2.673 -1.072 1.00 0.00 A ATOM 779 CA PHE A 48 3.216 2.501 0.358 1.00 0.00 A ATOM 780 CB PHE A 48 4.418 3.426 0.576 1.00 0.00 A ATOM 781 CD1 PHE A 48 3.932 4.867 2.576 1.00 0.00 A ATOM 782 CD2 PHE A 48 5.583 3.158 2.782 1.00 0.00 A ATOM 783 CE1 PHE A 48 4.151 5.238 3.890 1.00 0.00 A ATOM 784 CE2 PHE A 48 5.803 3.525 4.097 1.00 0.00 A ATOM 785 CG PHE A 48 4.645 3.822 2.009 1.00 0.00 A ATOM 786 CZ PHE A 48 5.087 4.567 4.651 1.00 0.00 A ATOM 787 HN PHE A 48 4.318 0.715 0.070 1.00 0.00 A ATOM 788 HA PHE A 48 2.434 2.765 1.053 1.00 0.00 A ATOM 789 HB2 PHE A 48 5.311 2.930 0.229 1.00 0.00 A ATOM 790 HB1 PHE A 48 4.272 4.330 0.001 1.00 0.00 A ATOM 791 HD1 PHE A 48 3.199 5.392 1.983 1.00 0.00 A ATOM 792 HD2 PHE A 48 6.145 2.343 2.351 1.00 0.00 A ATOM 793 HE1 PHE A 48 3.590 6.053 4.322 1.00 0.00 A ATOM 794 HE2 PHE A 48 6.537 2.999 4.689 1.00 0.00 A ATOM 795 HZ PHE A 48 5.259 4.858 5.677 1.00 0.00 A ATOM 796 N PHE A 48 3.599 1.109 0.606 1.00 0.00 A ATOM 797 O PHE A 48 3.361 2.265 -2.026 1.00 0.00 A ATOM 798 C VAL A 49 0.943 5.008 -2.885 1.00 0.00 A ATOM 799 CA VAL A 49 0.944 3.518 -2.542 1.00 0.00 A ATOM 800 CB VAL A 49 -0.501 2.970 -2.624 1.00 0.00 A ATOM 801 CG1 VAL A 49 -1.042 3.071 -4.046 1.00 0.00 A ATOM 802 CG2 VAL A 49 -0.555 1.529 -2.130 1.00 0.00 A ATOM 803 HN VAL A 49 1.049 3.602 -0.424 1.00 0.00 A ATOM 804 HA VAL A 49 1.547 2.993 -3.268 1.00 0.00 A ATOM 805 HB VAL A 49 -1.131 3.570 -1.981 1.00 0.00 A ATOM 806 HG11 VAL A 49 -2.085 3.352 -4.015 1.00 0.00 A ATOM 807 HG12 VAL A 49 -0.945 2.115 -4.538 1.00 0.00 A ATOM 808 HG13 VAL A 49 -0.485 3.816 -4.595 1.00 0.00 A ATOM 809 HG21 VAL A 49 0.352 1.294 -1.594 1.00 0.00 A ATOM 810 HG22 VAL A 49 -0.657 0.862 -2.973 1.00 0.00 A ATOM 811 HG23 VAL A 49 -1.403 1.407 -1.472 1.00 0.00 A ATOM 812 N VAL A 49 1.529 3.290 -1.219 1.00 0.00 A ATOM 813 O VAL A 49 0.489 5.834 -2.095 1.00 0.00 A ATOM 814 C GLU A 50 0.603 6.923 -5.719 1.00 0.00 A ATOM 815 CA GLU A 50 1.514 6.734 -4.517 1.00 0.00 A ATOM 816 CB GLU A 50 2.961 7.113 -4.867 1.00 0.00 A ATOM 817 CD GLU A 50 3.809 9.497 -4.807 1.00 0.00 A ATOM 818 CG GLU A 50 3.107 8.428 -5.624 1.00 0.00 A ATOM 819 HN GLU A 50 1.798 4.646 -4.661 1.00 0.00 A ATOM 820 HA GLU A 50 1.165 7.365 -3.710 1.00 0.00 A ATOM 821 HB2 GLU A 50 3.530 7.185 -3.952 1.00 0.00 A ATOM 822 HB1 GLU A 50 3.383 6.332 -5.476 1.00 0.00 A ATOM 823 HG2 GLU A 50 3.684 8.246 -6.519 1.00 0.00 A ATOM 824 HG1 GLU A 50 2.128 8.790 -5.895 1.00 0.00 A ATOM 825 N GLU A 50 1.454 5.347 -4.070 1.00 0.00 A ATOM 826 O GLU A 50 0.555 6.074 -6.604 1.00 0.00 A ATOM 827 OE1 GLU A 50 4.876 9.200 -4.232 1.00 0.00 A ATOM 828 OE2 GLU A 50 3.291 10.632 -4.744 1.00 0.00 A ATOM 829 C PHE A 51 -0.623 9.517 -7.630 1.00 0.00 A ATOM 830 CA PHE A 51 -1.049 8.302 -6.831 1.00 0.00 A ATOM 831 CB PHE A 51 -2.455 8.499 -6.277 1.00 0.00 A ATOM 832 CD1 PHE A 51 -2.467 6.847 -4.395 1.00 0.00 A ATOM 833 CD2 PHE A 51 -3.986 6.529 -6.201 1.00 0.00 A ATOM 834 CE1 PHE A 51 -2.949 5.707 -3.784 1.00 0.00 A ATOM 835 CE2 PHE A 51 -4.473 5.387 -5.598 1.00 0.00 A ATOM 836 CG PHE A 51 -2.983 7.268 -5.610 1.00 0.00 A ATOM 837 CZ PHE A 51 -3.954 4.977 -4.386 1.00 0.00 A ATOM 838 HN PHE A 51 -0.060 8.666 -5.008 1.00 0.00 A ATOM 839 HA PHE A 51 -1.052 7.446 -7.486 1.00 0.00 A ATOM 840 HB2 PHE A 51 -2.445 9.299 -5.551 1.00 0.00 A ATOM 841 HB1 PHE A 51 -3.124 8.754 -7.085 1.00 0.00 A ATOM 842 HD1 PHE A 51 -1.681 7.418 -3.925 1.00 0.00 A ATOM 843 HD2 PHE A 51 -4.389 6.851 -7.147 1.00 0.00 A ATOM 844 HE1 PHE A 51 -2.540 5.387 -2.836 1.00 0.00 A ATOM 845 HE2 PHE A 51 -5.258 4.818 -6.071 1.00 0.00 A ATOM 846 HZ PHE A 51 -4.333 4.085 -3.913 1.00 0.00 A ATOM 847 N PHE A 51 -0.129 8.028 -5.742 1.00 0.00 A ATOM 848 O PHE A 51 0.115 10.373 -7.145 1.00 0.00 A ATOM 849 C GLU A 52 -1.629 11.901 -9.327 1.00 0.00 A ATOM 850 CA GLU A 52 -0.805 10.694 -9.736 1.00 0.00 A ATOM 851 CB GLU A 52 -1.099 10.317 -11.189 1.00 0.00 A ATOM 852 CD GLU A 52 0.669 10.719 -12.953 1.00 0.00 A ATOM 853 CG GLU A 52 -0.518 11.291 -12.202 1.00 0.00 A ATOM 854 HN GLU A 52 -1.705 8.874 -9.170 1.00 0.00 A ATOM 855 HA GLU A 52 0.245 10.928 -9.632 1.00 0.00 A ATOM 856 HB2 GLU A 52 -0.687 9.337 -11.386 1.00 0.00 A ATOM 857 HB1 GLU A 52 -2.168 10.280 -11.331 1.00 0.00 A ATOM 858 HG2 GLU A 52 -1.286 11.547 -12.917 1.00 0.00 A ATOM 859 HG1 GLU A 52 -0.202 12.182 -11.683 1.00 0.00 A ATOM 860 N GLU A 52 -1.110 9.584 -8.856 1.00 0.00 A ATOM 861 O GLU A 52 -1.193 13.045 -9.454 1.00 0.00 A ATOM 862 OE1 GLU A 52 1.791 10.756 -12.403 1.00 0.00 A ATOM 863 OE2 GLU A 52 0.478 10.233 -14.086 1.00 0.00 A ATOM 864 C LEU A 53 -3.962 12.613 -6.894 1.00 0.00 A ATOM 865 CA LEU A 53 -3.749 12.668 -8.405 1.00 0.00 A ATOM 866 CB LEU A 53 -5.082 12.509 -9.134 1.00 0.00 A ATOM 867 CD1 LEU A 53 -6.371 12.413 -11.280 1.00 0.00 A ATOM 868 CD2 LEU A 53 -4.525 14.077 -11.008 1.00 0.00 A ATOM 869 CG LEU A 53 -5.012 12.681 -10.651 1.00 0.00 A ATOM 870 HN LEU A 53 -3.117 10.683 -8.774 1.00 0.00 A ATOM 871 HA LEU A 53 -3.316 13.624 -8.664 1.00 0.00 A ATOM 872 HB2 LEU A 53 -5.459 11.521 -8.928 1.00 0.00 A ATOM 873 HB1 LEU A 53 -5.776 13.236 -8.742 1.00 0.00 A ATOM 874 HD11 LEU A 53 -6.531 11.347 -11.354 1.00 0.00 A ATOM 875 HD12 LEU A 53 -6.405 12.852 -12.266 1.00 0.00 A ATOM 876 HD13 LEU A 53 -7.144 12.851 -10.665 1.00 0.00 A ATOM 877 HD21 LEU A 53 -3.490 14.183 -10.719 1.00 0.00 A ATOM 878 HD22 LEU A 53 -5.121 14.810 -10.486 1.00 0.00 A ATOM 879 HD23 LEU A 53 -4.618 14.230 -12.074 1.00 0.00 A ATOM 880 HG LEU A 53 -4.308 11.963 -11.054 1.00 0.00 A ATOM 881 N LEU A 53 -2.832 11.625 -8.837 1.00 0.00 A ATOM 882 O LEU A 53 -4.338 11.578 -6.345 1.00 0.00 A ATOM 883 C ALA A 54 -5.269 13.418 -4.339 1.00 0.00 A ATOM 884 CA ALA A 54 -3.864 13.809 -4.777 1.00 0.00 A ATOM 885 CB ALA A 54 -3.522 15.208 -4.284 1.00 0.00 A ATOM 886 HN ALA A 54 -3.403 14.525 -6.715 1.00 0.00 A ATOM 887 HA ALA A 54 -3.163 13.121 -4.335 1.00 0.00 A ATOM 888 HB1 ALA A 54 -4.409 15.823 -4.301 1.00 0.00 A ATOM 889 HB2 ALA A 54 -2.770 15.642 -4.927 1.00 0.00 A ATOM 890 HB3 ALA A 54 -3.142 15.150 -3.275 1.00 0.00 A ATOM 891 N ALA A 54 -3.709 13.733 -6.225 1.00 0.00 A ATOM 892 O ALA A 54 -5.443 12.683 -3.367 1.00 0.00 A ATOM 893 C GLU A 55 -7.956 12.122 -4.956 1.00 0.00 A ATOM 894 CA GLU A 55 -7.659 13.603 -4.735 1.00 0.00 A ATOM 895 CB GLU A 55 -8.601 14.466 -5.572 1.00 0.00 A ATOM 896 CD GLU A 55 -9.981 16.584 -5.538 1.00 0.00 A ATOM 897 CG GLU A 55 -8.717 15.894 -5.064 1.00 0.00 A ATOM 898 HN GLU A 55 -6.074 14.490 -5.821 1.00 0.00 A ATOM 899 HA GLU A 55 -7.811 13.831 -3.690 1.00 0.00 A ATOM 900 HB2 GLU A 55 -8.236 14.494 -6.589 1.00 0.00 A ATOM 901 HB1 GLU A 55 -9.585 14.020 -5.562 1.00 0.00 A ATOM 902 HG2 GLU A 55 -8.717 15.879 -3.985 1.00 0.00 A ATOM 903 HG1 GLU A 55 -7.864 16.456 -5.415 1.00 0.00 A ATOM 904 N GLU A 55 -6.272 13.908 -5.058 1.00 0.00 A ATOM 905 O GLU A 55 -8.794 11.537 -4.270 1.00 0.00 A ATOM 906 OE1 GLU A 55 -9.996 17.074 -6.688 1.00 0.00 A ATOM 907 OE2 GLU A 55 -10.956 16.635 -4.759 1.00 0.00 A ATOM 908 C ASP A 56 -7.108 9.240 -5.017 1.00 0.00 A ATOM 909 CA ASP A 56 -7.443 10.108 -6.225 1.00 0.00 A ATOM 910 CB ASP A 56 -6.569 9.707 -7.414 1.00 0.00 A ATOM 911 CG ASP A 56 -7.364 9.536 -8.695 1.00 0.00 A ATOM 912 HN ASP A 56 -6.600 12.039 -6.426 1.00 0.00 A ATOM 913 HA ASP A 56 -8.480 9.959 -6.482 1.00 0.00 A ATOM 914 HB2 ASP A 56 -5.825 10.469 -7.573 1.00 0.00 A ATOM 915 HB1 ASP A 56 -6.074 8.774 -7.192 1.00 0.00 A ATOM 916 N ASP A 56 -7.258 11.521 -5.915 1.00 0.00 A ATOM 917 O ASP A 56 -7.765 8.232 -4.764 1.00 0.00 A ATOM 918 OD1 ASP A 56 -8.607 9.439 -8.617 1.00 0.00 A ATOM 919 OD2 ASP A 56 -6.743 9.499 -9.778 1.00 0.00 A ATOM 920 C ALA A 57 -6.799 8.791 -2.087 1.00 0.00 A ATOM 921 CA ALA A 57 -5.662 8.887 -3.099 1.00 0.00 A ATOM 922 CB ALA A 57 -4.436 9.536 -2.472 1.00 0.00 A ATOM 923 HN ALA A 57 -5.591 10.446 -4.530 1.00 0.00 A ATOM 924 HA ALA A 57 -5.390 7.889 -3.417 1.00 0.00 A ATOM 925 HB1 ALA A 57 -4.155 10.404 -3.050 1.00 0.00 A ATOM 926 HB2 ALA A 57 -3.620 8.831 -2.464 1.00 0.00 A ATOM 927 HB3 ALA A 57 -4.663 9.837 -1.459 1.00 0.00 A ATOM 928 N ALA A 57 -6.080 9.634 -4.278 1.00 0.00 A ATOM 929 O ALA A 57 -7.030 7.738 -1.495 1.00 0.00 A ATOM 930 C ALA A 58 -9.616 8.802 -1.265 1.00 0.00 A ATOM 931 CA ALA A 58 -8.637 9.932 -0.969 1.00 0.00 A ATOM 932 CB ALA A 58 -9.344 11.278 -1.044 1.00 0.00 A ATOM 933 HN ALA A 58 -7.291 10.701 -2.412 1.00 0.00 A ATOM 934 HA ALA A 58 -8.248 9.809 0.031 1.00 0.00 A ATOM 935 HB1 ALA A 58 -10.210 11.195 -1.684 1.00 0.00 A ATOM 936 HB2 ALA A 58 -8.668 12.018 -1.450 1.00 0.00 A ATOM 937 HB3 ALA A 58 -9.654 11.579 -0.055 1.00 0.00 A ATOM 938 N ALA A 58 -7.516 9.895 -1.903 1.00 0.00 A ATOM 939 O ALA A 58 -10.227 8.238 -0.358 1.00 0.00 A ATOM 940 C ALA A 59 -10.091 6.062 -2.490 1.00 0.00 A ATOM 941 CA ALA A 59 -10.637 7.401 -2.960 1.00 0.00 A ATOM 942 CB ALA A 59 -10.811 7.413 -4.471 1.00 0.00 A ATOM 943 HN ALA A 59 -9.225 8.952 -3.211 1.00 0.00 A ATOM 944 HA ALA A 59 -11.603 7.568 -2.503 1.00 0.00 A ATOM 945 HB1 ALA A 59 -10.997 6.409 -4.821 1.00 0.00 A ATOM 946 HB2 ALA A 59 -9.912 7.794 -4.931 1.00 0.00 A ATOM 947 HB3 ALA A 59 -11.644 8.046 -4.732 1.00 0.00 A ATOM 948 N ALA A 59 -9.748 8.474 -2.542 1.00 0.00 A ATOM 949 O ALA A 59 -10.816 5.256 -1.916 1.00 0.00 A ATOM 950 C ALA A 60 -8.245 4.555 -0.727 1.00 0.00 A ATOM 951 CA ALA A 60 -8.143 4.629 -2.241 1.00 0.00 A ATOM 952 CB ALA A 60 -6.687 4.608 -2.691 1.00 0.00 A ATOM 953 HN ALA A 60 -8.254 6.550 -3.120 1.00 0.00 A ATOM 954 HA ALA A 60 -8.653 3.784 -2.678 1.00 0.00 A ATOM 955 HB1 ALA A 60 -6.574 3.921 -3.515 1.00 0.00 A ATOM 956 HB2 ALA A 60 -6.059 4.295 -1.872 1.00 0.00 A ATOM 957 HB3 ALA A 60 -6.397 5.599 -3.008 1.00 0.00 A ATOM 958 N ALA A 60 -8.791 5.852 -2.689 1.00 0.00 A ATOM 959 O ALA A 60 -8.463 3.494 -0.145 1.00 0.00 A ATOM 960 C ILE A 61 -9.600 5.467 1.823 1.00 0.00 A ATOM 961 CA ILE A 61 -8.208 5.858 1.332 1.00 0.00 A ATOM 962 CB ILE A 61 -7.947 7.321 1.733 1.00 0.00 A ATOM 963 CD1 ILE A 61 -6.245 9.201 1.541 1.00 0.00 A ATOM 964 CG1 ILE A 61 -6.491 7.708 1.464 1.00 0.00 A ATOM 965 CG2 ILE A 61 -8.295 7.560 3.199 1.00 0.00 A ATOM 966 HN ILE A 61 -7.956 6.523 -0.647 1.00 0.00 A ATOM 967 HA ILE A 61 -7.465 5.230 1.797 1.00 0.00 A ATOM 968 HB ILE A 61 -8.594 7.939 1.123 1.00 0.00 A ATOM 969 HD11 ILE A 61 -7.075 9.678 2.040 1.00 0.00 A ATOM 970 HD12 ILE A 61 -6.148 9.601 0.542 1.00 0.00 A ATOM 971 HD13 ILE A 61 -5.336 9.387 2.093 1.00 0.00 A ATOM 972 HG12 ILE A 61 -5.857 7.231 2.195 1.00 0.00 A ATOM 973 HG11 ILE A 61 -6.212 7.375 0.478 1.00 0.00 A ATOM 974 HG21 ILE A 61 -8.129 6.653 3.761 1.00 0.00 A ATOM 975 HG22 ILE A 61 -9.332 7.850 3.281 1.00 0.00 A ATOM 976 HG23 ILE A 61 -7.668 8.348 3.595 1.00 0.00 A ATOM 977 N ILE A 61 -8.111 5.718 -0.108 1.00 0.00 A ATOM 978 O ILE A 61 -9.746 4.681 2.754 1.00 0.00 A ATOM 979 C ASP A 62 -12.512 4.460 1.014 1.00 0.00 A ATOM 980 CA ASP A 62 -12.003 5.781 1.581 1.00 0.00 A ATOM 981 CB ASP A 62 -12.908 6.923 1.112 1.00 0.00 A ATOM 982 CG ASP A 62 -12.962 8.063 2.111 1.00 0.00 A ATOM 983 HN ASP A 62 -10.438 6.675 0.469 1.00 0.00 A ATOM 984 HA ASP A 62 -12.040 5.729 2.658 1.00 0.00 A ATOM 985 HB2 ASP A 62 -12.535 7.308 0.174 1.00 0.00 A ATOM 986 HB1 ASP A 62 -13.909 6.546 0.970 1.00 0.00 A ATOM 987 N ASP A 62 -10.620 6.044 1.198 1.00 0.00 A ATOM 988 O ASP A 62 -13.591 3.999 1.382 1.00 0.00 A ATOM 989 OD1 ASP A 62 -13.754 7.972 3.073 1.00 0.00 A ATOM 990 OD2 ASP A 62 -12.210 9.044 1.931 1.00 0.00 A ATOM 991 C ASN A 63 -11.404 1.398 0.079 1.00 0.00 A ATOM 992 CA ASN A 63 -12.169 2.590 -0.494 1.00 0.00 A ATOM 993 CB ASN A 63 -12.005 2.634 -2.020 1.00 0.00 A ATOM 994 CG ASN A 63 -13.282 2.285 -2.761 1.00 0.00 A ATOM 995 HN ASN A 63 -10.894 4.269 -0.157 1.00 0.00 A ATOM 996 HA ASN A 63 -13.216 2.458 -0.266 1.00 0.00 A ATOM 997 HB2 ASN A 63 -11.712 3.626 -2.316 1.00 0.00 A ATOM 998 HB1 ASN A 63 -11.236 1.935 -2.318 1.00 0.00 A ATOM 999 HD21 ASN A 63 -12.300 2.269 -4.490 1.00 0.00 A ATOM 1000 HD22 ASN A 63 -13.989 1.919 -4.585 1.00 0.00 A ATOM 1001 N ASN A 63 -11.748 3.855 0.112 1.00 0.00 A ATOM 1002 ND2 ASN A 63 -13.180 2.141 -4.077 1.00 0.00 A ATOM 1003 O ASN A 63 -11.998 0.362 0.380 1.00 0.00 A ATOM 1004 OD1 ASN A 63 -14.348 2.147 -2.160 1.00 0.00 A ATOM 1005 C MET A 64 -9.248 0.387 2.259 1.00 0.00 A ATOM 1006 CA MET A 64 -9.269 0.437 0.728 1.00 0.00 A ATOM 1007 CB MET A 64 -7.844 0.541 0.179 1.00 0.00 A ATOM 1008 CE MET A 64 -9.133 -2.130 -1.864 1.00 0.00 A ATOM 1009 CG MET A 64 -7.742 0.199 -1.298 1.00 0.00 A ATOM 1010 HN MET A 64 -9.659 2.369 -0.056 1.00 0.00 A ATOM 1011 HA MET A 64 -9.704 -0.483 0.370 1.00 0.00 A ATOM 1012 HB2 MET A 64 -7.487 1.550 0.319 1.00 0.00 A ATOM 1013 HB1 MET A 64 -7.208 -0.136 0.727 1.00 0.00 A ATOM 1014 HE1 MET A 64 -9.125 -3.194 -2.045 1.00 0.00 A ATOM 1015 HE2 MET A 64 -9.552 -1.621 -2.719 1.00 0.00 A ATOM 1016 HE3 MET A 64 -9.733 -1.919 -0.991 1.00 0.00 A ATOM 1017 HG2 MET A 64 -8.665 0.482 -1.784 1.00 0.00 A ATOM 1018 HG1 MET A 64 -6.925 0.758 -1.729 1.00 0.00 A ATOM 1019 N MET A 64 -10.089 1.530 0.213 1.00 0.00 A ATOM 1020 O MET A 64 -8.938 -0.653 2.841 1.00 0.00 A ATOM 1021 SD MET A 64 -7.458 -1.558 -1.586 1.00 0.00 A ATOM 1022 C ASN A 65 -10.591 0.543 4.947 1.00 0.00 A ATOM 1023 CA ASN A 65 -9.582 1.536 4.375 1.00 0.00 A ATOM 1024 CB ASN A 65 -9.892 2.945 4.886 1.00 0.00 A ATOM 1025 CG ASN A 65 -9.789 3.047 6.395 1.00 0.00 A ATOM 1026 HN ASN A 65 -9.816 2.303 2.410 1.00 0.00 A ATOM 1027 HA ASN A 65 -8.596 1.253 4.713 1.00 0.00 A ATOM 1028 HB2 ASN A 65 -9.188 3.639 4.455 1.00 0.00 A ATOM 1029 HB1 ASN A 65 -10.894 3.219 4.591 1.00 0.00 A ATOM 1030 HD21 ASN A 65 -7.813 3.214 6.272 1.00 0.00 A ATOM 1031 HD22 ASN A 65 -8.470 3.256 7.869 1.00 0.00 A ATOM 1032 N ASN A 65 -9.576 1.499 2.913 1.00 0.00 A ATOM 1033 ND2 ASN A 65 -8.567 3.188 6.897 1.00 0.00 A ATOM 1034 O ASN A 65 -11.799 0.696 4.773 1.00 0.00 A ATOM 1035 OD1 ASN A 65 -10.796 3.006 7.104 1.00 0.00 A ATOM 1036 C GLU A 66 -11.644 -2.316 5.173 1.00 0.00 A ATOM 1037 CA GLU A 66 -10.914 -1.505 6.239 1.00 0.00 A ATOM 1038 CB GLU A 66 -11.911 -0.875 7.217 1.00 0.00 A ATOM 1039 CD GLU A 66 -12.601 -0.553 9.628 1.00 0.00 A ATOM 1040 CG GLU A 66 -11.640 -1.232 8.670 1.00 0.00 A ATOM 1041 HN GLU A 66 -9.105 -0.534 5.729 1.00 0.00 A ATOM 1042 HA GLU A 66 -10.264 -2.170 6.787 1.00 0.00 A ATOM 1043 HB2 GLU A 66 -11.865 0.200 7.120 1.00 0.00 A ATOM 1044 HB1 GLU A 66 -12.909 -1.207 6.970 1.00 0.00 A ATOM 1045 HG2 GLU A 66 -11.734 -2.301 8.788 1.00 0.00 A ATOM 1046 HG1 GLU A 66 -10.634 -0.930 8.920 1.00 0.00 A ATOM 1047 N GLU A 66 -10.076 -0.474 5.631 1.00 0.00 A ATOM 1048 O GLU A 66 -12.808 -2.682 5.339 1.00 0.00 A ATOM 1049 OE1 GLU A 66 -13.826 -0.714 9.453 1.00 0.00 A ATOM 1050 OE2 GLU A 66 -12.127 0.140 10.552 1.00 0.00 A ATOM 1051 C SER A 67 -11.006 -4.812 3.025 1.00 0.00 A ATOM 1052 CA SER A 67 -11.520 -3.376 2.988 1.00 0.00 A ATOM 1053 CB SER A 67 -11.180 -2.729 1.642 1.00 0.00 A ATOM 1054 HN SER A 67 -10.022 -2.288 4.009 1.00 0.00 A ATOM 1055 HA SER A 67 -12.593 -3.386 3.113 1.00 0.00 A ATOM 1056 HB2 SER A 67 -10.950 -1.685 1.796 1.00 0.00 A ATOM 1057 HB1 SER A 67 -10.321 -3.226 1.212 1.00 0.00 A ATOM 1058 HG SER A 67 -12.883 -3.500 1.031 1.00 0.00 A ATOM 1059 N SER A 67 -10.947 -2.601 4.080 1.00 0.00 A ATOM 1060 O SER A 67 -10.424 -5.244 4.020 1.00 0.00 A ATOM 1061 OG SER A 67 -12.267 -2.825 0.732 1.00 0.00 A ATOM 1062 C GLU A 68 -9.933 -7.152 0.596 1.00 0.00 A ATOM 1063 CA GLU A 68 -10.773 -6.932 1.850 1.00 0.00 A ATOM 1064 CB GLU A 68 -11.974 -7.883 1.851 1.00 0.00 A ATOM 1065 CD GLU A 68 -12.648 -9.877 3.256 1.00 0.00 A ATOM 1066 CG GLU A 68 -11.629 -9.298 2.292 1.00 0.00 A ATOM 1067 HN GLU A 68 -11.688 -5.147 1.174 1.00 0.00 A ATOM 1068 HA GLU A 68 -10.163 -7.138 2.717 1.00 0.00 A ATOM 1069 HB2 GLU A 68 -12.726 -7.493 2.522 1.00 0.00 A ATOM 1070 HB1 GLU A 68 -12.383 -7.929 0.854 1.00 0.00 A ATOM 1071 HG2 GLU A 68 -11.586 -9.932 1.419 1.00 0.00 A ATOM 1072 HG1 GLU A 68 -10.664 -9.286 2.775 1.00 0.00 A ATOM 1073 N GLU A 68 -11.220 -5.546 1.938 1.00 0.00 A ATOM 1074 O GLU A 68 -10.369 -6.857 -0.517 1.00 0.00 A ATOM 1075 OE1 GLU A 68 -13.829 -10.003 2.869 1.00 0.00 A ATOM 1076 OE2 GLU A 68 -12.264 -10.204 4.399 1.00 0.00 A ATOM 1077 C LEU A 69 -7.148 -9.299 -0.148 1.00 0.00 A ATOM 1078 CA LEU A 69 -7.819 -7.943 -0.326 1.00 0.00 A ATOM 1079 CB LEU A 69 -6.760 -6.838 -0.427 1.00 0.00 A ATOM 1080 CD1 LEU A 69 -7.508 -5.659 -2.510 1.00 0.00 A ATOM 1081 CD2 LEU A 69 -5.098 -5.608 -1.842 1.00 0.00 A ATOM 1082 CG LEU A 69 -6.377 -6.433 -1.853 1.00 0.00 A ATOM 1083 HN LEU A 69 -8.437 -7.893 1.699 1.00 0.00 A ATOM 1084 HA LEU A 69 -8.401 -7.957 -1.234 1.00 0.00 A ATOM 1085 HB2 LEU A 69 -7.133 -5.963 0.084 1.00 0.00 A ATOM 1086 HB1 LEU A 69 -5.868 -7.175 0.077 1.00 0.00 A ATOM 1087 HD11 LEU A 69 -7.447 -4.619 -2.224 1.00 0.00 A ATOM 1088 HD12 LEU A 69 -8.456 -6.066 -2.191 1.00 0.00 A ATOM 1089 HD13 LEU A 69 -7.425 -5.741 -3.585 1.00 0.00 A ATOM 1090 HD21 LEU A 69 -4.322 -6.152 -1.324 1.00 0.00 A ATOM 1091 HD22 LEU A 69 -5.279 -4.670 -1.336 1.00 0.00 A ATOM 1092 HD23 LEU A 69 -4.786 -5.414 -2.859 1.00 0.00 A ATOM 1093 HG LEU A 69 -6.197 -7.324 -2.438 1.00 0.00 A ATOM 1094 N LEU A 69 -8.725 -7.675 0.786 1.00 0.00 A ATOM 1095 O LEU A 69 -6.509 -9.552 0.874 1.00 0.00 A ATOM 1096 C PHE A 70 -7.186 -12.224 0.198 1.00 0.00 A ATOM 1097 CA PHE A 70 -6.716 -11.508 -1.064 1.00 0.00 A ATOM 1098 CB PHE A 70 -5.188 -11.423 -1.079 1.00 0.00 A ATOM 1099 CD1 PHE A 70 -5.012 -12.005 -3.517 1.00 0.00 A ATOM 1100 CD2 PHE A 70 -3.638 -10.251 -2.667 1.00 0.00 A ATOM 1101 CE1 PHE A 70 -4.471 -11.822 -4.776 1.00 0.00 A ATOM 1102 CE2 PHE A 70 -3.094 -10.063 -3.924 1.00 0.00 A ATOM 1103 CG PHE A 70 -4.602 -11.222 -2.449 1.00 0.00 A ATOM 1104 CZ PHE A 70 -3.511 -10.849 -4.979 1.00 0.00 A ATOM 1105 HN PHE A 70 -7.830 -9.928 -1.924 1.00 0.00 A ATOM 1106 HA PHE A 70 -7.050 -12.064 -1.927 1.00 0.00 A ATOM 1107 HB2 PHE A 70 -4.875 -10.596 -0.462 1.00 0.00 A ATOM 1108 HB1 PHE A 70 -4.780 -12.339 -0.675 1.00 0.00 A ATOM 1109 HD1 PHE A 70 -5.762 -12.766 -3.360 1.00 0.00 A ATOM 1110 HD2 PHE A 70 -3.311 -9.635 -1.842 1.00 0.00 A ATOM 1111 HE1 PHE A 70 -4.799 -12.438 -5.601 1.00 0.00 A ATOM 1112 HE2 PHE A 70 -2.343 -9.305 -4.080 1.00 0.00 A ATOM 1113 HZ PHE A 70 -3.087 -10.704 -5.962 1.00 0.00 A ATOM 1114 N PHE A 70 -7.303 -10.175 -1.136 1.00 0.00 A ATOM 1115 O PHE A 70 -6.439 -12.991 0.805 1.00 0.00 A ATOM 1116 C GLY A 71 -8.383 -11.990 3.051 1.00 0.00 A ATOM 1117 CA GLY A 71 -8.980 -12.566 1.781 1.00 0.00 A ATOM 1118 HN GLY A 71 -8.970 -11.329 0.064 1.00 0.00 A ATOM 1119 HA2 GLY A 71 -10.050 -12.404 1.793 1.00 0.00 A ATOM 1120 HA1 GLY A 71 -8.787 -13.627 1.753 1.00 0.00 A ATOM 1121 N GLY A 71 -8.427 -11.954 0.588 1.00 0.00 A ATOM 1122 O GLY A 71 -8.447 -12.610 4.112 1.00 0.00 A ATOM 1123 C ARG A 72 -7.737 -8.735 4.259 1.00 0.00 A ATOM 1124 CA ARG A 72 -7.177 -10.137 4.076 1.00 0.00 A ATOM 1125 CB ARG A 72 -5.660 -10.066 3.887 1.00 0.00 A ATOM 1126 CD ARG A 72 -4.306 -12.059 4.607 1.00 0.00 A ATOM 1127 CG ARG A 72 -5.038 -11.384 3.459 1.00 0.00 A ATOM 1128 CZ ARG A 72 -4.554 -14.497 4.938 1.00 0.00 A ATOM 1129 HN ARG A 72 -7.775 -10.360 2.067 1.00 0.00 A ATOM 1130 HA ARG A 72 -7.394 -10.715 4.958 1.00 0.00 A ATOM 1131 HB2 ARG A 72 -5.437 -9.326 3.130 1.00 0.00 A ATOM 1132 HB1 ARG A 72 -5.205 -9.760 4.818 1.00 0.00 A ATOM 1133 HD2 ARG A 72 -3.382 -11.528 4.785 1.00 0.00 A ATOM 1134 HD1 ARG A 72 -4.924 -12.007 5.488 1.00 0.00 A ATOM 1135 HE ARG A 72 -3.343 -13.635 3.609 1.00 0.00 A ATOM 1136 HG2 ARG A 72 -5.819 -12.042 3.110 1.00 0.00 A ATOM 1137 HG1 ARG A 72 -4.337 -11.196 2.659 1.00 0.00 A ATOM 1138 HH11 ARG A 72 -5.724 -13.390 6.162 1.00 0.00 A ATOM 1139 HH12 ARG A 72 -5.859 -15.103 6.357 1.00 0.00 A ATOM 1140 HH21 ARG A 72 -3.533 -15.876 3.870 1.00 0.00 A ATOM 1141 HH22 ARG A 72 -4.619 -16.513 5.060 1.00 0.00 A ATOM 1142 N ARG A 72 -7.796 -10.802 2.938 1.00 0.00 A ATOM 1143 NE ARG A 72 -4.000 -13.458 4.312 1.00 0.00 A ATOM 1144 NH1 ARG A 72 -5.454 -14.313 5.897 1.00 0.00 A ATOM 1145 NH2 ARG A 72 -4.206 -15.729 4.594 1.00 0.00 A ATOM 1146 O ARG A 72 -8.050 -8.045 3.289 1.00 0.00 A ATOM 1147 C THR A 73 -7.212 -5.984 5.795 1.00 0.00 A ATOM 1148 CA THR A 73 -8.352 -6.990 5.832 1.00 0.00 A ATOM 1149 CB THR A 73 -9.016 -6.975 7.215 1.00 0.00 A ATOM 1150 CG2 THR A 73 -10.008 -5.844 7.383 1.00 0.00 A ATOM 1151 HN THR A 73 -7.568 -8.912 6.234 1.00 0.00 A ATOM 1152 HA THR A 73 -9.081 -6.722 5.085 1.00 0.00 A ATOM 1153 HB THR A 73 -8.249 -6.850 7.966 1.00 0.00 A ATOM 1154 HG1 THR A 73 -9.681 -8.757 6.706 1.00 0.00 A ATOM 1155 HG21 THR A 73 -10.586 -6.004 8.280 1.00 0.00 A ATOM 1156 HG22 THR A 73 -10.668 -5.816 6.529 1.00 0.00 A ATOM 1157 HG23 THR A 73 -9.477 -4.907 7.460 1.00 0.00 A ATOM 1158 N THR A 73 -7.846 -8.316 5.511 1.00 0.00 A ATOM 1159 O THR A 73 -6.238 -6.114 6.533 1.00 0.00 A ATOM 1160 OG1 THR A 73 -9.702 -8.191 7.481 1.00 0.00 A ATOM 1161 C ILE A 74 -6.774 -2.614 5.268 1.00 0.00 A ATOM 1162 CA ILE A 74 -6.295 -3.977 4.792 1.00 0.00 A ATOM 1163 CB ILE A 74 -5.816 -3.850 3.332 1.00 0.00 A ATOM 1164 CD1 ILE A 74 -6.658 -3.103 1.048 1.00 0.00 A ATOM 1165 CG1 ILE A 74 -7.016 -3.689 2.396 1.00 0.00 A ATOM 1166 CG2 ILE A 74 -4.979 -5.060 2.935 1.00 0.00 A ATOM 1167 HN ILE A 74 -8.119 -4.938 4.358 1.00 0.00 A ATOM 1168 HA ILE A 74 -5.452 -4.282 5.395 1.00 0.00 A ATOM 1169 HB ILE A 74 -5.192 -2.972 3.259 1.00 0.00 A ATOM 1170 HD11 ILE A 74 -5.598 -3.213 0.877 1.00 0.00 A ATOM 1171 HD12 ILE A 74 -6.917 -2.055 1.035 1.00 0.00 A ATOM 1172 HD13 ILE A 74 -7.206 -3.619 0.274 1.00 0.00 A ATOM 1173 HG12 ILE A 74 -7.464 -4.657 2.227 1.00 0.00 A ATOM 1174 HG11 ILE A 74 -7.741 -3.037 2.862 1.00 0.00 A ATOM 1175 HG21 ILE A 74 -3.939 -4.772 2.872 1.00 0.00 A ATOM 1176 HG22 ILE A 74 -5.307 -5.430 1.976 1.00 0.00 A ATOM 1177 HG23 ILE A 74 -5.092 -5.836 3.676 1.00 0.00 A ATOM 1178 N ILE A 74 -7.328 -4.989 4.926 1.00 0.00 A ATOM 1179 O ILE A 74 -7.964 -2.301 5.220 1.00 0.00 A ATOM 1180 C ARG A 75 -5.219 0.534 5.455 1.00 0.00 A ATOM 1181 CA ARG A 75 -6.105 -0.462 6.189 1.00 0.00 A ATOM 1182 CB ARG A 75 -5.860 -0.372 7.696 1.00 0.00 A ATOM 1183 CD ARG A 75 -6.317 -1.900 9.655 1.00 0.00 A ATOM 1184 CG ARG A 75 -6.924 -1.076 8.527 1.00 0.00 A ATOM 1185 CZ ARG A 75 -6.406 -1.928 12.121 1.00 0.00 A ATOM 1186 HN ARG A 75 -4.903 -2.129 5.708 1.00 0.00 A ATOM 1187 HA ARG A 75 -7.140 -0.234 5.981 1.00 0.00 A ATOM 1188 HB2 ARG A 75 -4.902 -0.818 7.918 1.00 0.00 A ATOM 1189 HB1 ARG A 75 -5.837 0.669 7.985 1.00 0.00 A ATOM 1190 HD2 ARG A 75 -6.772 -2.879 9.651 1.00 0.00 A ATOM 1191 HD1 ARG A 75 -5.255 -1.997 9.487 1.00 0.00 A ATOM 1192 HE ARG A 75 -6.793 -0.337 10.979 1.00 0.00 A ATOM 1193 HG2 ARG A 75 -7.581 -0.332 8.954 1.00 0.00 A ATOM 1194 HG1 ARG A 75 -7.493 -1.729 7.882 1.00 0.00 A ATOM 1195 HH11 ARG A 75 -5.876 -3.692 11.286 1.00 0.00 A ATOM 1196 HH12 ARG A 75 -5.956 -3.683 13.015 1.00 0.00 A ATOM 1197 HH21 ARG A 75 -6.894 -0.325 13.252 1.00 0.00 A ATOM 1198 HH22 ARG A 75 -6.534 -1.773 14.132 1.00 0.00 A ATOM 1199 N ARG A 75 -5.827 -1.809 5.712 1.00 0.00 A ATOM 1200 NE ARG A 75 -6.536 -1.282 10.962 1.00 0.00 A ATOM 1201 NH1 ARG A 75 -6.050 -3.206 12.142 1.00 0.00 A ATOM 1202 NH2 ARG A 75 -6.630 -1.290 13.261 1.00 0.00 A ATOM 1203 O ARG A 75 -4.026 0.294 5.280 1.00 0.00 A ATOM 1204 C VAL A 76 -5.132 4.012 4.970 1.00 0.00 A ATOM 1205 CA VAL A 76 -5.033 2.649 4.291 1.00 0.00 A ATOM 1206 CB VAL A 76 -5.528 2.743 2.827 1.00 0.00 A ATOM 1207 CG1 VAL A 76 -4.752 3.782 2.027 1.00 0.00 A ATOM 1208 CG2 VAL A 76 -5.435 1.380 2.158 1.00 0.00 A ATOM 1209 HN VAL A 76 -6.755 1.786 5.173 1.00 0.00 A ATOM 1210 HA VAL A 76 -4.005 2.338 4.281 1.00 0.00 A ATOM 1211 HB VAL A 76 -6.566 3.037 2.841 1.00 0.00 A ATOM 1212 HG11 VAL A 76 -4.319 3.316 1.154 1.00 0.00 A ATOM 1213 HG12 VAL A 76 -3.968 4.200 2.635 1.00 0.00 A ATOM 1214 HG13 VAL A 76 -5.423 4.568 1.714 1.00 0.00 A ATOM 1215 HG21 VAL A 76 -4.523 0.890 2.466 1.00 0.00 A ATOM 1216 HG22 VAL A 76 -5.431 1.506 1.086 1.00 0.00 A ATOM 1217 HG23 VAL A 76 -6.284 0.778 2.447 1.00 0.00 A ATOM 1218 N VAL A 76 -5.799 1.645 5.014 1.00 0.00 A ATOM 1219 O VAL A 76 -6.132 4.326 5.614 1.00 0.00 A ATOM 1220 C ASN A 77 -3.051 7.037 4.680 1.00 0.00 A ATOM 1221 CA ASN A 77 -4.047 6.148 5.414 1.00 0.00 A ATOM 1222 CB ASN A 77 -3.676 6.060 6.896 1.00 0.00 A ATOM 1223 CG ASN A 77 -3.960 7.349 7.644 1.00 0.00 A ATOM 1224 HN ASN A 77 -3.313 4.510 4.301 1.00 0.00 A ATOM 1225 HA ASN A 77 -5.029 6.577 5.321 1.00 0.00 A ATOM 1226 HB2 ASN A 77 -4.247 5.267 7.357 1.00 0.00 A ATOM 1227 HB1 ASN A 77 -2.623 5.838 6.985 1.00 0.00 A ATOM 1228 HD21 ASN A 77 -2.646 6.853 9.052 1.00 0.00 A ATOM 1229 HD22 ASN A 77 -3.450 8.364 9.275 1.00 0.00 A ATOM 1230 N ASN A 77 -4.084 4.818 4.820 1.00 0.00 A ATOM 1231 ND2 ASN A 77 -3.284 7.542 8.771 1.00 0.00 A ATOM 1232 O ASN A 77 -2.126 6.545 4.034 1.00 0.00 A ATOM 1233 OD1 ASN A 77 -4.778 8.163 7.216 1.00 0.00 A ATOM 1234 C LEU A 78 -1.042 9.430 4.890 1.00 0.00 A ATOM 1235 CA LEU A 78 -2.356 9.296 4.125 1.00 0.00 A ATOM 1236 CB LEU A 78 -3.043 10.659 3.998 1.00 0.00 A ATOM 1237 CD1 LEU A 78 -4.162 12.284 2.449 1.00 0.00 A ATOM 1238 CD2 LEU A 78 -1.715 11.815 2.225 1.00 0.00 A ATOM 1239 CG LEU A 78 -3.072 11.232 2.583 1.00 0.00 A ATOM 1240 HN LEU A 78 -3.998 8.681 5.309 1.00 0.00 A ATOM 1241 HA LEU A 78 -2.144 8.918 3.135 1.00 0.00 A ATOM 1242 HB2 LEU A 78 -4.062 10.557 4.343 1.00 0.00 A ATOM 1243 HB1 LEU A 78 -2.532 11.364 4.637 1.00 0.00 A ATOM 1244 HD11 LEU A 78 -5.129 11.807 2.494 1.00 0.00 A ATOM 1245 HD12 LEU A 78 -4.056 12.794 1.502 1.00 0.00 A ATOM 1246 HD13 LEU A 78 -4.074 12.998 3.253 1.00 0.00 A ATOM 1247 HD21 LEU A 78 -1.761 12.258 1.243 1.00 0.00 A ATOM 1248 HD22 LEU A 78 -0.973 11.027 2.230 1.00 0.00 A ATOM 1249 HD23 LEU A 78 -1.443 12.568 2.949 1.00 0.00 A ATOM 1250 HG LEU A 78 -3.289 10.436 1.884 1.00 0.00 A ATOM 1251 N LEU A 78 -3.244 8.346 4.781 1.00 0.00 A ATOM 1252 O LEU A 78 -1.033 9.752 6.076 1.00 0.00 A ATOM 1253 C ALA A 79 1.682 10.684 5.292 1.00 0.00 A ATOM 1254 CA ALA A 79 1.387 9.265 4.819 1.00 0.00 A ATOM 1255 CB ALA A 79 2.459 8.802 3.845 1.00 0.00 A ATOM 1256 HN ALA A 79 -0.001 8.922 3.258 1.00 0.00 A ATOM 1257 HA ALA A 79 1.401 8.603 5.672 1.00 0.00 A ATOM 1258 HB1 ALA A 79 2.108 8.936 2.833 1.00 0.00 A ATOM 1259 HB2 ALA A 79 2.672 7.759 4.016 1.00 0.00 A ATOM 1260 HB3 ALA A 79 3.359 9.382 3.993 1.00 0.00 A ATOM 1261 N ALA A 79 0.069 9.178 4.201 1.00 0.00 A ATOM 1262 O ALA A 79 0.898 11.604 5.062 1.00 0.00 A ATOM 1263 C LYS A 80 4.724 12.159 6.794 1.00 0.00 A ATOM 1264 CA LYS A 80 3.237 12.154 6.458 1.00 0.00 A ATOM 1265 CB LYS A 80 2.419 12.528 7.697 1.00 0.00 A ATOM 1266 CD LYS A 80 1.060 11.447 9.518 1.00 0.00 A ATOM 1267 CE LYS A 80 -0.115 11.097 8.617 1.00 0.00 A ATOM 1268 CG LYS A 80 2.376 11.434 8.756 1.00 0.00 A ATOM 1269 HN LYS A 80 3.407 10.077 6.098 1.00 0.00 A ATOM 1270 HA LYS A 80 3.053 12.883 5.683 1.00 0.00 A ATOM 1271 HB2 LYS A 80 2.849 13.412 8.142 1.00 0.00 A ATOM 1272 HB1 LYS A 80 1.407 12.744 7.393 1.00 0.00 A ATOM 1273 HD2 LYS A 80 1.111 10.725 10.319 1.00 0.00 A ATOM 1274 HD1 LYS A 80 0.904 12.433 9.930 1.00 0.00 A ATOM 1275 HE2 LYS A 80 -0.840 11.896 8.667 1.00 0.00 A ATOM 1276 HE1 LYS A 80 0.240 10.998 7.600 1.00 0.00 A ATOM 1277 HG2 LYS A 80 2.493 10.474 8.274 1.00 0.00 A ATOM 1278 HG1 LYS A 80 3.188 11.589 9.453 1.00 0.00 A ATOM 1279 HZ1 LYS A 80 -1.047 9.278 8.187 1.00 0.00 A ATOM 1280 HZ2 LYS A 80 -1.622 10.028 9.590 1.00 0.00 A ATOM 1281 HZ3 LYS A 80 -0.118 9.254 9.599 1.00 0.00 A ATOM 1282 N LYS A 80 2.825 10.850 5.950 1.00 0.00 A ATOM 1283 NZ LYS A 80 -0.772 9.825 9.027 1.00 0.00 A ATOM 1284 OT1 LYS A 80 5.184 12.964 7.605 1.00 0.00 A END
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