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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623868 |
5xnd   |
36086 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 0 2.589 -1.409 -1.546 1.00 0.00 A ATOM 2 CA SER A 0 2.073 0.000 -1.246 1.00 0.00 A ATOM 3 CB SER A 0 3.238 0.991 -1.188 1.00 0.00 A ATOM 4 HN SER A 0 1.884 0.000 0.829 1.00 0.00 A ATOM 5 HA SER A 0 1.363 0.318 -2.009 1.00 0.00 A ATOM 6 HB2 SER A 0 3.898 0.726 -0.362 1.00 0.00 A ATOM 7 HB1 SER A 0 3.825 0.913 -2.103 1.00 0.00 A ATOM 8 HG SER A 0 3.041 2.878 -1.825 1.00 0.00 A ATOM 9 N SER A 0 1.325 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 0 2.504 -2.298 -0.701 1.00 0.00 A ATOM 11 OG SER A 0 2.789 2.333 -1.025 1.00 0.00 A ATOM 12 C MET A 1 4.913 -3.204 -2.400 1.00 0.00 A ATOM 13 CA MET A 1 3.642 -2.853 -3.175 1.00 0.00 A ATOM 14 CB MET A 1 3.953 -2.810 -4.673 1.00 0.00 A ATOM 15 CE MET A 1 3.226 -0.535 -6.782 1.00 0.00 A ATOM 16 CG MET A 1 2.669 -2.886 -5.502 1.00 0.00 A ATOM 17 HN MET A 1 3.178 -0.839 -3.434 1.00 0.00 A ATOM 18 HA MET A 1 2.860 -3.579 -2.953 1.00 0.00 A ATOM 19 HB2 MET A 1 4.489 -1.891 -4.910 1.00 0.00 A ATOM 20 HB1 MET A 1 4.609 -3.639 -4.936 1.00 0.00 A ATOM 21 HE1 MET A 1 4.267 -0.275 -6.975 1.00 0.00 A ATOM 22 HE2 MET A 1 2.577 0.072 -7.414 1.00 0.00 A ATOM 23 HE3 MET A 1 2.992 -0.346 -5.734 1.00 0.00 A ATOM 24 HG2 MET A 1 2.319 -3.917 -5.552 1.00 0.00 A ATOM 25 HG1 MET A 1 1.881 -2.306 -5.021 1.00 0.00 A ATOM 26 N MET A 1 3.112 -1.568 -2.753 1.00 0.00 A ATOM 27 O MET A 1 6.020 -3.071 -2.921 1.00 0.00 A ATOM 28 SD MET A 1 2.966 -2.262 -7.147 1.00 0.00 A ATOM 29 C ALA A 2 6.162 -5.496 -0.531 1.00 0.00 A ATOM 30 CA ALA A 2 5.830 -4.018 -0.315 1.00 0.00 A ATOM 31 CB ALA A 2 5.486 -3.705 1.143 1.00 0.00 A ATOM 32 HN ALA A 2 3.810 -3.752 -0.751 1.00 0.00 A ATOM 33 HA ALA A 2 6.688 -3.414 -0.610 1.00 0.00 A ATOM 34 HB1 ALA A 2 6.201 -2.984 1.538 1.00 0.00 A ATOM 35 HB2 ALA A 2 4.481 -3.287 1.197 1.00 0.00 A ATOM 36 HB3 ALA A 2 5.530 -4.621 1.731 1.00 0.00 A ATOM 37 N ALA A 2 4.713 -3.647 -1.167 1.00 0.00 A ATOM 38 O ALA A 2 7.294 -5.838 -0.868 1.00 0.00 A ATOM 39 C PHE A 3 5.935 -8.087 -1.864 1.00 0.00 A ATOM 40 CA PHE A 3 5.324 -7.764 -0.498 1.00 0.00 A ATOM 41 CB PHE A 3 3.932 -8.394 -0.413 1.00 0.00 A ATOM 42 CD1 PHE A 3 2.637 -8.090 1.708 1.00 0.00 A ATOM 43 CD2 PHE A 3 4.068 -9.954 1.541 1.00 0.00 A ATOM 44 CE1 PHE A 3 2.264 -8.494 3.018 1.00 0.00 A ATOM 45 CE2 PHE A 3 3.696 -10.358 2.850 1.00 0.00 A ATOM 46 CG PHE A 3 3.531 -8.829 0.998 1.00 0.00 A ATOM 47 CZ PHE A 3 2.802 -9.619 3.561 1.00 0.00 A ATOM 48 HN PHE A 3 4.236 -6.044 -0.055 1.00 0.00 A ATOM 49 HA PHE A 3 5.998 -8.105 0.288 1.00 0.00 A ATOM 50 HB2 PHE A 3 3.198 -7.678 -0.785 1.00 0.00 A ATOM 51 HB1 PHE A 3 3.895 -9.260 -1.074 1.00 0.00 A ATOM 52 HD1 PHE A 3 2.206 -7.189 1.273 1.00 0.00 A ATOM 53 HD2 PHE A 3 4.785 -10.545 0.971 1.00 0.00 A ATOM 54 HE1 PHE A 3 1.548 -7.902 3.587 1.00 0.00 A ATOM 55 HE2 PHE A 3 4.126 -11.259 3.286 1.00 0.00 A ATOM 56 HZ PHE A 3 2.516 -9.929 4.566 1.00 0.00 A ATOM 57 N PHE A 3 5.154 -6.331 -0.329 1.00 0.00 A ATOM 58 O PHE A 3 6.506 -9.159 -2.055 1.00 0.00 A ATOM 59 C ALA A 4 7.785 -7.752 -4.034 1.00 0.00 A ATOM 60 CA ALA A 4 6.323 -7.308 -4.120 1.00 0.00 A ATOM 61 CB ALA A 4 6.154 -6.006 -4.905 1.00 0.00 A ATOM 62 HN ALA A 4 5.327 -6.269 -2.615 1.00 0.00 A ATOM 63 HA ALA A 4 5.743 -8.091 -4.610 1.00 0.00 A ATOM 64 HB1 ALA A 4 6.561 -6.130 -5.908 1.00 0.00 A ATOM 65 HB2 ALA A 4 5.094 -5.757 -4.971 1.00 0.00 A ATOM 66 HB3 ALA A 4 6.684 -5.202 -4.394 1.00 0.00 A ATOM 67 N ALA A 4 5.793 -7.139 -2.778 1.00 0.00 A ATOM 68 O ALA A 4 8.309 -8.358 -4.967 1.00 0.00 A ATOM 69 C SER A 5 9.890 -9.234 -2.194 1.00 0.00 A ATOM 70 CA SER A 5 9.793 -7.788 -2.686 1.00 0.00 A ATOM 71 CB SER A 5 10.453 -6.841 -1.683 1.00 0.00 A ATOM 72 HN SER A 5 7.968 -6.938 -2.153 1.00 0.00 A ATOM 73 HA SER A 5 10.275 -7.682 -3.658 1.00 0.00 A ATOM 74 HB2 SER A 5 9.713 -6.515 -0.952 1.00 0.00 A ATOM 75 HB1 SER A 5 11.229 -7.375 -1.136 1.00 0.00 A ATOM 76 HG SER A 5 10.602 -4.865 -1.968 1.00 0.00 A ATOM 77 N SER A 5 8.401 -7.431 -2.906 1.00 0.00 A ATOM 78 O SER A 5 10.647 -10.031 -2.745 1.00 0.00 A ATOM 79 OG SER A 5 11.022 -5.701 -2.321 1.00 0.00 A ATOM 80 C VAL A 6 8.574 -11.854 -1.629 1.00 0.00 A ATOM 81 CA VAL A 6 9.102 -10.863 -0.590 1.00 0.00 A ATOM 82 CB VAL A 6 8.292 -10.869 0.708 1.00 0.00 A ATOM 83 CG1 VAL A 6 8.591 -12.121 1.535 1.00 0.00 A ATOM 84 CG2 VAL A 6 8.550 -9.600 1.522 1.00 0.00 A ATOM 85 HN VAL A 6 8.499 -8.873 -0.720 1.00 0.00 A ATOM 86 HA VAL A 6 10.131 -11.125 -0.346 1.00 0.00 A ATOM 87 HB VAL A 6 7.234 -10.887 0.443 1.00 0.00 A ATOM 88 HG11 VAL A 6 9.659 -12.333 1.500 1.00 0.00 A ATOM 89 HG12 VAL A 6 8.287 -11.955 2.569 1.00 0.00 A ATOM 90 HG13 VAL A 6 8.038 -12.967 1.126 1.00 0.00 A ATOM 91 HG21 VAL A 6 9.596 -9.309 1.419 1.00 0.00 A ATOM 92 HG22 VAL A 6 7.912 -8.796 1.155 1.00 0.00 A ATOM 93 HG23 VAL A 6 8.328 -9.789 2.572 1.00 0.00 A ATOM 94 N VAL A 6 9.113 -9.528 -1.162 1.00 0.00 A ATOM 95 O VAL A 6 9.291 -12.762 -2.046 1.00 0.00 A ATOM 96 C LEU A 7 6.623 -11.783 -4.343 1.00 0.00 A ATOM 97 CA LEU A 7 6.692 -12.511 -2.998 1.00 0.00 A ATOM 98 CB LEU A 7 5.332 -12.994 -2.490 1.00 0.00 A ATOM 99 CD1 LEU A 7 3.832 -13.022 -0.463 1.00 0.00 A ATOM 100 CD2 LEU A 7 5.706 -14.717 -0.687 1.00 0.00 A ATOM 101 CG LEU A 7 5.242 -13.291 -0.992 1.00 0.00 A ATOM 102 HN LEU A 7 6.747 -10.906 -1.672 1.00 0.00 A ATOM 103 HA LEU A 7 7.324 -13.391 -3.114 1.00 0.00 A ATOM 104 HB2 LEU A 7 4.585 -12.239 -2.736 1.00 0.00 A ATOM 105 HB1 LEU A 7 5.062 -13.898 -3.037 1.00 0.00 A ATOM 106 HD11 LEU A 7 3.206 -12.648 -1.273 1.00 0.00 A ATOM 107 HD12 LEU A 7 3.408 -13.947 -0.073 1.00 0.00 A ATOM 108 HD13 LEU A 7 3.878 -12.279 0.334 1.00 0.00 A ATOM 109 HD21 LEU A 7 6.262 -15.108 -1.540 1.00 0.00 A ATOM 110 HD22 LEU A 7 6.349 -14.709 0.193 1.00 0.00 A ATOM 111 HD23 LEU A 7 4.838 -15.349 -0.498 1.00 0.00 A ATOM 112 HG LEU A 7 5.917 -12.614 -0.469 1.00 0.00 A ATOM 113 N LEU A 7 7.324 -11.647 -2.016 1.00 0.00 A ATOM 114 O LEU A 7 7.124 -10.668 -4.475 1.00 0.00 A ATOM 115 C LYS A 8 4.644 -10.944 -6.661 1.00 0.00 A ATOM 116 CA LYS A 8 5.858 -11.875 -6.635 1.00 0.00 A ATOM 117 CB LYS A 8 5.806 -12.982 -7.690 1.00 0.00 A ATOM 118 CD LYS A 8 6.746 -13.531 -9.965 1.00 0.00 A ATOM 119 CE LYS A 8 8.040 -14.084 -9.364 1.00 0.00 A ATOM 120 CG LYS A 8 6.154 -12.435 -9.076 1.00 0.00 A ATOM 121 HN LYS A 8 5.594 -13.352 -5.190 1.00 0.00 A ATOM 122 HA LYS A 8 6.752 -11.283 -6.833 1.00 0.00 A ATOM 123 HB2 LYS A 8 6.503 -13.777 -7.424 1.00 0.00 A ATOM 124 HB1 LYS A 8 4.811 -13.425 -7.709 1.00 0.00 A ATOM 125 HD2 LYS A 8 6.023 -14.337 -10.085 1.00 0.00 A ATOM 126 HD1 LYS A 8 6.945 -13.130 -10.959 1.00 0.00 A ATOM 127 HE2 LYS A 8 7.806 -14.838 -8.613 1.00 0.00 A ATOM 128 HE1 LYS A 8 8.625 -14.578 -10.140 1.00 0.00 A ATOM 129 HG2 LYS A 8 5.259 -12.026 -9.545 1.00 0.00 A ATOM 130 HG1 LYS A 8 6.866 -11.615 -8.980 1.00 0.00 A ATOM 131 HZ1 LYS A 8 9.654 -13.348 -8.270 1.00 0.00 A ATOM 132 HZ2 LYS A 8 9.165 -12.331 -9.445 1.00 0.00 A ATOM 133 N LYS A 8 5.999 -12.445 -5.306 1.00 0.00 A ATOM 134 NZ LYS A 8 8.835 -12.995 -8.753 1.00 0.00 A ATOM 135 O LYS A 8 3.526 -11.368 -6.373 1.00 0.00 A ATOM 136 C ASP A 9 2.719 -9.219 -7.968 1.00 0.00 A ATOM 137 CA ASP A 9 3.848 -8.698 -7.075 1.00 0.00 A ATOM 138 CB ASP A 9 4.360 -7.388 -7.677 1.00 0.00 A ATOM 139 CG ASP A 9 3.424 -6.190 -7.510 1.00 0.00 A ATOM 140 HN ASP A 9 5.817 -9.355 -7.241 1.00 0.00 A ATOM 141 HA ASP A 9 3.529 -8.550 -6.043 1.00 0.00 A ATOM 142 HB2 ASP A 9 5.320 -7.147 -7.219 1.00 0.00 A ATOM 143 HB1 ASP A 9 4.544 -7.542 -8.740 1.00 0.00 A ATOM 144 HD2 ASP A 9 1.872 -5.718 -6.554 1.00 0.00 A ATOM 145 N ASP A 9 4.905 -9.692 -7.008 1.00 0.00 A ATOM 146 O ASP A 9 1.552 -8.899 -7.749 1.00 0.00 A ATOM 147 OD1 ASP A 9 3.807 -5.039 -7.769 1.00 0.00 A ATOM 148 OD2 ASP A 9 2.239 -6.478 -7.090 1.00 0.00 A ATOM 149 C ALA A 10 1.368 -11.699 -9.181 1.00 0.00 A ATOM 150 CA ALA A 10 2.143 -10.581 -9.881 1.00 0.00 A ATOM 151 CB ALA A 10 2.869 -11.072 -11.136 1.00 0.00 A ATOM 152 HN ALA A 10 4.059 -10.269 -9.125 1.00 0.00 A ATOM 153 HA ALA A 10 1.449 -9.790 -10.164 1.00 0.00 A ATOM 154 HB1 ALA A 10 3.264 -12.072 -10.959 1.00 0.00 A ATOM 155 HB2 ALA A 10 2.170 -11.100 -11.972 1.00 0.00 A ATOM 156 HB3 ALA A 10 3.689 -10.393 -11.370 1.00 0.00 A ATOM 157 N ALA A 10 3.108 -10.013 -8.954 1.00 0.00 A ATOM 158 O ALA A 10 0.211 -11.957 -9.511 1.00 0.00 A ATOM 159 C GLU A 11 0.367 -12.867 -6.518 1.00 0.00 A ATOM 160 CA GLU A 11 1.423 -13.416 -7.479 1.00 0.00 A ATOM 161 CB GLU A 11 2.479 -14.228 -6.727 1.00 0.00 A ATOM 162 CD GLU A 11 4.448 -15.765 -7.078 1.00 0.00 A ATOM 163 CG GLU A 11 3.106 -15.288 -7.636 1.00 0.00 A ATOM 164 HN GLU A 11 2.976 -12.116 -7.966 1.00 0.00 A ATOM 165 HA GLU A 11 0.948 -14.053 -8.226 1.00 0.00 A ATOM 166 HB2 GLU A 11 3.256 -13.562 -6.351 1.00 0.00 A ATOM 167 HB1 GLU A 11 2.025 -14.709 -5.861 1.00 0.00 A ATOM 168 HE2 GLU A 11 5.143 -16.634 -5.558 1.00 0.00 A ATOM 169 HG2 GLU A 11 2.427 -16.136 -7.733 1.00 0.00 A ATOM 170 HG1 GLU A 11 3.248 -14.878 -8.635 1.00 0.00 A ATOM 171 N GLU A 11 2.035 -12.332 -8.228 1.00 0.00 A ATOM 172 O GLU A 11 -0.801 -13.246 -6.592 1.00 0.00 A ATOM 173 OE1 GLU A 11 5.401 -15.968 -7.845 1.00 0.00 A ATOM 174 OE2 GLU A 11 4.482 -15.922 -5.798 1.00 0.00 A ATOM 175 C VAL A 12 -1.217 -10.669 -5.395 1.00 0.00 A ATOM 176 CA VAL A 12 -0.076 -11.379 -4.664 1.00 0.00 A ATOM 177 CB VAL A 12 0.712 -10.448 -3.740 1.00 0.00 A ATOM 178 CG1 VAL A 12 1.853 -11.199 -3.050 1.00 0.00 A ATOM 179 CG2 VAL A 12 1.239 -9.233 -4.505 1.00 0.00 A ATOM 180 HN VAL A 12 1.767 -11.681 -5.585 1.00 0.00 A ATOM 181 HA VAL A 12 -0.495 -12.182 -4.058 1.00 0.00 A ATOM 182 HB VAL A 12 0.032 -10.089 -2.967 1.00 0.00 A ATOM 183 HG11 VAL A 12 2.013 -10.782 -2.055 1.00 0.00 A ATOM 184 HG12 VAL A 12 1.594 -12.254 -2.964 1.00 0.00 A ATOM 185 HG13 VAL A 12 2.764 -11.095 -3.638 1.00 0.00 A ATOM 186 HG21 VAL A 12 0.809 -8.324 -4.084 1.00 0.00 A ATOM 187 HG22 VAL A 12 2.325 -9.194 -4.421 1.00 0.00 A ATOM 188 HG23 VAL A 12 0.959 -9.315 -5.555 1.00 0.00 A ATOM 189 N VAL A 12 0.816 -11.984 -5.639 1.00 0.00 A ATOM 190 O VAL A 12 -2.329 -10.576 -4.877 1.00 0.00 A ATOM 191 C THR A 13 -3.169 -10.315 -7.509 1.00 0.00 A ATOM 192 CA THR A 13 -1.888 -9.486 -7.396 1.00 0.00 A ATOM 193 CB THR A 13 -1.249 -9.167 -8.749 1.00 0.00 A ATOM 194 CG2 THR A 13 -2.289 -8.929 -9.846 1.00 0.00 A ATOM 195 HN THR A 13 0.004 -10.265 -7.002 1.00 0.00 A ATOM 196 HA THR A 13 -2.151 -8.558 -6.889 1.00 0.00 A ATOM 197 HB THR A 13 -0.546 -9.946 -9.041 1.00 0.00 A ATOM 198 HG1 THR A 13 0.007 -7.705 -9.287 1.00 0.00 A ATOM 199 HG21 THR A 13 -3.163 -8.438 -9.418 1.00 0.00 A ATOM 200 HG22 THR A 13 -1.860 -8.296 -10.622 1.00 0.00 A ATOM 201 HG23 THR A 13 -2.585 -9.885 -10.279 1.00 0.00 A ATOM 202 N THR A 13 -0.903 -10.185 -6.588 1.00 0.00 A ATOM 203 O THR A 13 -4.254 -9.835 -7.184 1.00 0.00 A ATOM 204 OG1 THR A 13 -0.650 -7.888 -8.556 1.00 0.00 A ATOM 205 C ALA A 14 -4.763 -12.713 -6.765 1.00 0.00 A ATOM 206 CA ALA A 14 -4.131 -12.445 -8.133 1.00 0.00 A ATOM 207 CB ALA A 14 -3.667 -13.729 -8.822 1.00 0.00 A ATOM 208 HN ALA A 14 -2.116 -11.928 -8.235 1.00 0.00 A ATOM 209 HA ALA A 14 -4.862 -11.948 -8.771 1.00 0.00 A ATOM 210 HB1 ALA A 14 -4.533 -14.272 -9.201 1.00 0.00 A ATOM 211 HB2 ALA A 14 -3.005 -13.478 -9.651 1.00 0.00 A ATOM 212 HB3 ALA A 14 -3.132 -14.353 -8.106 1.00 0.00 A ATOM 213 N ALA A 14 -3.001 -11.545 -7.972 1.00 0.00 A ATOM 214 O ALA A 14 -5.934 -13.077 -6.679 1.00 0.00 A ATOM 215 C ALA A 15 -5.189 -11.502 -3.895 1.00 0.00 A ATOM 216 CA ALA A 15 -4.424 -12.739 -4.371 1.00 0.00 A ATOM 217 CB ALA A 15 -3.232 -13.069 -3.469 1.00 0.00 A ATOM 218 HN ALA A 15 -3.006 -12.226 -5.809 1.00 0.00 A ATOM 219 HA ALA A 15 -5.101 -13.592 -4.384 1.00 0.00 A ATOM 220 HB1 ALA A 15 -3.587 -13.563 -2.565 1.00 0.00 A ATOM 221 HB2 ALA A 15 -2.547 -13.730 -4.000 1.00 0.00 A ATOM 222 HB3 ALA A 15 -2.714 -12.148 -3.201 1.00 0.00 A ATOM 223 N ALA A 15 -3.958 -12.522 -5.730 1.00 0.00 A ATOM 224 O ALA A 15 -5.951 -11.572 -2.932 1.00 0.00 A ATOM 225 C LEU A 16 -6.935 -9.046 -5.027 1.00 0.00 A ATOM 226 CA LEU A 16 -5.619 -9.149 -4.254 1.00 0.00 A ATOM 227 CB LEU A 16 -4.676 -7.967 -4.485 1.00 0.00 A ATOM 228 CD1 LEU A 16 -2.567 -6.780 -3.775 1.00 0.00 A ATOM 229 CD2 LEU A 16 -4.581 -6.836 -2.233 1.00 0.00 A ATOM 230 CG LEU A 16 -3.783 -7.582 -3.304 1.00 0.00 A ATOM 231 HN LEU A 16 -4.339 -10.351 -5.375 1.00 0.00 A ATOM 232 HA LEU A 16 -5.846 -9.178 -3.189 1.00 0.00 A ATOM 233 HB2 LEU A 16 -4.037 -8.198 -5.338 1.00 0.00 A ATOM 234 HB1 LEU A 16 -5.274 -7.099 -4.761 1.00 0.00 A ATOM 235 HD11 LEU A 16 -1.679 -7.412 -3.737 1.00 0.00 A ATOM 236 HD12 LEU A 16 -2.729 -6.441 -4.798 1.00 0.00 A ATOM 237 HD13 LEU A 16 -2.427 -5.917 -3.124 1.00 0.00 A ATOM 238 HD21 LEU A 16 -4.154 -5.843 -2.087 1.00 0.00 A ATOM 239 HD22 LEU A 16 -5.619 -6.741 -2.553 1.00 0.00 A ATOM 240 HD23 LEU A 16 -4.539 -7.391 -1.296 1.00 0.00 A ATOM 241 HG LEU A 16 -3.407 -8.497 -2.846 1.00 0.00 A ATOM 242 N LEU A 16 -4.960 -10.399 -4.593 1.00 0.00 A ATOM 243 O LEU A 16 -7.886 -8.420 -4.561 1.00 0.00 A ATOM 244 C ASP A 17 -9.084 -10.766 -6.593 1.00 0.00 A ATOM 245 CA ASP A 17 -8.132 -9.654 -7.039 1.00 0.00 A ATOM 246 CB ASP A 17 -7.769 -9.903 -8.504 1.00 0.00 A ATOM 247 CG ASP A 17 -8.796 -9.399 -9.520 1.00 0.00 A ATOM 248 HN ASP A 17 -6.171 -10.175 -6.569 1.00 0.00 A ATOM 249 HA ASP A 17 -8.562 -8.661 -6.912 1.00 0.00 A ATOM 250 HB2 ASP A 17 -6.811 -9.426 -8.711 1.00 0.00 A ATOM 251 HB1 ASP A 17 -7.630 -10.974 -8.652 1.00 0.00 A ATOM 252 HD2 ASP A 17 -8.989 -8.869 -11.317 1.00 0.00 A ATOM 253 N ASP A 17 -6.948 -9.668 -6.197 1.00 0.00 A ATOM 254 O ASP A 17 -10.264 -10.754 -6.939 1.00 0.00 A ATOM 255 OD1 ASP A 17 -10.012 -9.482 -9.294 1.00 0.00 A ATOM 256 OD2 ASP A 17 -8.295 -8.896 -10.598 1.00 0.00 A ATOM 257 C GLY A 18 -10.186 -12.393 -4.146 1.00 0.00 A ATOM 258 CA GLY A 18 -9.320 -12.817 -5.334 1.00 0.00 A ATOM 259 HN GLY A 18 -7.574 -11.703 -5.555 1.00 0.00 A ATOM 260 HA2 GLY A 18 -9.954 -13.204 -6.132 1.00 0.00 A ATOM 261 HA1 GLY A 18 -8.656 -13.628 -5.034 1.00 0.00 A ATOM 262 N GLY A 18 -8.535 -11.701 -5.831 1.00 0.00 A ATOM 263 O GLY A 18 -11.112 -13.106 -3.762 1.00 0.00 A ATOM 264 C CYS A 19 -11.419 -9.511 -2.939 1.00 0.00 A ATOM 265 CA CYS A 19 -10.591 -10.706 -2.461 1.00 0.00 A ATOM 266 CB CYS A 19 -9.658 -10.330 -1.309 1.00 0.00 A ATOM 267 HN CYS A 19 -9.100 -10.660 -3.916 1.00 0.00 A ATOM 268 HA CYS A 19 -11.238 -11.508 -2.107 1.00 0.00 A ATOM 269 HB2 CYS A 19 -10.220 -9.818 -0.527 1.00 0.00 A ATOM 270 HB1 CYS A 19 -9.237 -11.230 -0.861 1.00 0.00 A ATOM 271 HG CYS A 19 -9.107 -8.341 -2.478 1.00 0.00 A ATOM 272 N CYS A 19 -9.855 -11.234 -3.598 1.00 0.00 A ATOM 273 O CYS A 19 -12.388 -9.123 -2.288 1.00 0.00 A ATOM 274 SG CYS A 19 -8.312 -9.250 -1.919 1.00 0.00 A ATOM 275 C LYS A 20 -13.208 -8.011 -4.487 1.00 0.00 A ATOM 276 CA LYS A 20 -11.698 -7.818 -4.643 1.00 0.00 A ATOM 277 CB LYS A 20 -11.253 -7.591 -6.089 1.00 0.00 A ATOM 278 CD LYS A 20 -9.716 -6.286 -7.604 1.00 0.00 A ATOM 279 CE LYS A 20 -10.972 -6.003 -8.431 1.00 0.00 A ATOM 280 CG LYS A 20 -10.077 -6.614 -6.154 1.00 0.00 A ATOM 281 HN LYS A 20 -10.218 -9.282 -4.594 1.00 0.00 A ATOM 282 HA LYS A 20 -11.402 -6.938 -4.073 1.00 0.00 A ATOM 283 HB2 LYS A 20 -10.967 -8.541 -6.539 1.00 0.00 A ATOM 284 HB1 LYS A 20 -12.087 -7.201 -6.673 1.00 0.00 A ATOM 285 HD2 LYS A 20 -9.056 -5.419 -7.631 1.00 0.00 A ATOM 286 HD1 LYS A 20 -9.167 -7.119 -8.043 1.00 0.00 A ATOM 287 HE2 LYS A 20 -11.534 -6.926 -8.577 1.00 0.00 A ATOM 288 HE1 LYS A 20 -11.623 -5.316 -7.891 1.00 0.00 A ATOM 289 HG2 LYS A 20 -10.332 -5.697 -5.622 1.00 0.00 A ATOM 290 HG1 LYS A 20 -9.213 -7.045 -5.649 1.00 0.00 A ATOM 291 HZ1 LYS A 20 -9.605 -5.411 -9.888 1.00 0.00 A ATOM 292 HZ2 LYS A 20 -11.009 -5.948 -10.514 1.00 0.00 A ATOM 293 N LYS A 20 -11.007 -8.961 -4.071 1.00 0.00 A ATOM 294 NZ LYS A 20 -10.608 -5.424 -9.744 1.00 0.00 A ATOM 295 O LYS A 20 -13.951 -7.040 -4.354 1.00 0.00 A ATOM 296 C ALA A 21 -15.455 -9.394 -2.919 1.00 0.00 A ATOM 297 CA ALA A 21 -15.025 -9.604 -4.372 1.00 0.00 A ATOM 298 CB ALA A 21 -15.259 -11.039 -4.848 1.00 0.00 A ATOM 299 HN ALA A 21 -13.006 -10.055 -4.618 1.00 0.00 A ATOM 300 HA ALA A 21 -15.590 -8.925 -5.011 1.00 0.00 A ATOM 301 HB1 ALA A 21 -15.412 -11.043 -5.927 1.00 0.00 A ATOM 302 HB2 ALA A 21 -14.390 -11.650 -4.602 1.00 0.00 A ATOM 303 HB3 ALA A 21 -16.141 -11.446 -4.354 1.00 0.00 A ATOM 304 N ALA A 21 -13.617 -9.271 -4.509 1.00 0.00 A ATOM 305 O ALA A 21 -14.951 -10.060 -2.016 1.00 0.00 A ATOM 306 C ALA A 22 -17.302 -9.457 -0.716 1.00 0.00 A ATOM 307 CA ALA A 22 -16.886 -8.159 -1.410 1.00 0.00 A ATOM 308 CB ALA A 22 -18.039 -7.160 -1.519 1.00 0.00 A ATOM 309 HN ALA A 22 -16.787 -7.928 -3.478 1.00 0.00 A ATOM 310 HA ALA A 22 -16.075 -7.699 -0.845 1.00 0.00 A ATOM 311 HB1 ALA A 22 -18.251 -6.740 -0.535 1.00 0.00 A ATOM 312 HB2 ALA A 22 -17.762 -6.358 -2.204 1.00 0.00 A ATOM 313 HB3 ALA A 22 -18.927 -7.669 -1.895 1.00 0.00 A ATOM 314 N ALA A 22 -16.382 -8.465 -2.738 1.00 0.00 A ATOM 315 O ALA A 22 -17.723 -10.409 -1.372 1.00 0.00 A ATOM 316 C GLY A 23 -17.106 -11.911 0.689 1.00 0.00 A ATOM 317 CA GLY A 23 -17.528 -10.620 1.393 1.00 0.00 A ATOM 318 HN GLY A 23 -16.828 -8.676 1.129 1.00 0.00 A ATOM 319 HA2 GLY A 23 -17.050 -10.561 2.371 1.00 0.00 A ATOM 320 HA1 GLY A 23 -18.605 -10.630 1.566 1.00 0.00 A ATOM 321 N GLY A 23 -17.171 -9.454 0.603 1.00 0.00 A ATOM 322 O GLY A 23 -17.738 -12.951 0.861 1.00 0.00 A ATOM 323 C SER A 24 -14.044 -13.149 -0.501 1.00 0.00 A ATOM 324 CA SER A 24 -15.526 -12.946 -0.822 1.00 0.00 A ATOM 325 CB SER A 24 -15.724 -12.771 -2.329 1.00 0.00 A ATOM 326 HN SER A 24 -15.532 -10.950 -0.225 1.00 0.00 A ATOM 327 HA SER A 24 -16.113 -13.796 -0.475 1.00 0.00 A ATOM 328 HB2 SER A 24 -16.621 -12.179 -2.510 1.00 0.00 A ATOM 329 HB1 SER A 24 -14.884 -12.213 -2.742 1.00 0.00 A ATOM 330 HG SER A 24 -14.942 -14.314 -3.335 1.00 0.00 A ATOM 331 N SER A 24 -16.040 -11.800 -0.090 1.00 0.00 A ATOM 332 O SER A 24 -13.401 -14.039 -1.057 1.00 0.00 A ATOM 333 OG SER A 24 -15.838 -14.022 -3.001 1.00 0.00 A ATOM 334 C PHE A 25 -11.863 -13.697 1.534 1.00 0.00 A ATOM 335 CA PHE A 25 -12.151 -12.387 0.796 1.00 0.00 A ATOM 336 CB PHE A 25 -11.893 -11.214 1.745 1.00 0.00 A ATOM 337 CD1 PHE A 25 -9.418 -11.084 2.102 1.00 0.00 A ATOM 338 CD2 PHE A 25 -10.759 -11.819 3.894 1.00 0.00 A ATOM 339 CE1 PHE A 25 -8.259 -11.237 2.908 1.00 0.00 A ATOM 340 CE2 PHE A 25 -9.600 -11.972 4.699 1.00 0.00 A ATOM 341 CG PHE A 25 -10.644 -11.379 2.612 1.00 0.00 A ATOM 342 CZ PHE A 25 -8.374 -11.677 4.189 1.00 0.00 A ATOM 343 HN PHE A 25 -14.075 -11.590 0.842 1.00 0.00 A ATOM 344 HA PHE A 25 -11.550 -12.344 -0.112 1.00 0.00 A ATOM 345 HB2 PHE A 25 -11.798 -10.300 1.158 1.00 0.00 A ATOM 346 HB1 PHE A 25 -12.760 -11.088 2.394 1.00 0.00 A ATOM 347 HD1 PHE A 25 -9.326 -10.731 1.075 1.00 0.00 A ATOM 348 HD2 PHE A 25 -11.742 -12.056 4.303 1.00 0.00 A ATOM 349 HE1 PHE A 25 -7.276 -11.001 2.499 1.00 0.00 A ATOM 350 HE2 PHE A 25 -9.692 -12.325 5.726 1.00 0.00 A ATOM 351 HZ PHE A 25 -7.484 -11.795 4.807 1.00 0.00 A ATOM 352 N PHE A 25 -13.545 -12.310 0.395 1.00 0.00 A ATOM 353 O PHE A 25 -12.528 -14.017 2.518 1.00 0.00 A ATOM 354 C ASP A 26 -9.006 -15.641 1.999 1.00 0.00 A ATOM 355 CA ASP A 26 -10.490 -15.685 1.628 1.00 0.00 A ATOM 356 CB ASP A 26 -10.697 -16.842 0.648 1.00 0.00 A ATOM 357 CG ASP A 26 -12.147 -17.307 0.495 1.00 0.00 A ATOM 358 HN ASP A 26 -10.337 -14.149 0.229 1.00 0.00 A ATOM 359 HA ASP A 26 -11.135 -15.797 2.499 1.00 0.00 A ATOM 360 HB2 ASP A 26 -10.322 -16.541 -0.330 1.00 0.00 A ATOM 361 HB1 ASP A 26 -10.093 -17.688 0.975 1.00 0.00 A ATOM 362 HD2 ASP A 26 -12.634 -19.113 0.284 1.00 0.00 A ATOM 363 N ASP A 26 -10.873 -14.417 1.029 1.00 0.00 A ATOM 364 O ASP A 26 -8.160 -16.128 1.251 1.00 0.00 A ATOM 365 OD1 ASP A 26 -12.986 -16.601 -0.084 1.00 0.00 A ATOM 366 OD2 ASP A 26 -12.406 -18.462 1.007 1.00 0.00 A ATOM 367 C HIS A 27 -6.611 -16.233 3.339 1.00 0.00 A ATOM 368 CA HIS A 27 -7.369 -14.937 3.635 1.00 0.00 A ATOM 369 CB HIS A 27 -7.343 -14.561 5.118 1.00 0.00 A ATOM 370 CD2 HIS A 27 -6.968 -16.395 6.942 1.00 0.00 A ATOM 371 CE1 HIS A 27 -9.007 -17.187 7.011 1.00 0.00 A ATOM 372 CG HIS A 27 -7.718 -15.692 6.045 1.00 0.00 A ATOM 373 HN HIS A 27 -9.429 -14.658 3.758 1.00 0.00 A ATOM 374 HA HIS A 27 -6.909 -14.122 3.077 1.00 0.00 A ATOM 375 HB2 HIS A 27 -6.345 -14.209 5.376 1.00 0.00 A ATOM 376 HB1 HIS A 27 -8.027 -13.728 5.282 1.00 0.00 A ATOM 377 HD1 HIS A 27 -9.783 -15.911 5.571 1.00 0.00 A ATOM 378 HD2 HIS A 27 -5.909 -16.241 7.145 1.00 0.00 A ATOM 379 HE1 HIS A 27 -9.868 -17.794 7.291 1.00 0.00 A ATOM 380 N HIS A 27 -8.736 -15.052 3.155 1.00 0.00 A ATOM 381 ND1 HIS A 27 -8.998 -16.215 6.111 1.00 0.00 A ATOM 382 NE2 HIS A 27 -7.748 -17.297 7.525 1.00 0.00 A ATOM 383 O HIS A 27 -5.577 -16.214 2.673 1.00 0.00 A ATOM 384 C LYS A 28 -6.090 -18.757 2.192 1.00 0.00 A ATOM 385 CA LYS A 28 -6.543 -18.631 3.647 1.00 0.00 A ATOM 386 CB LYS A 28 -7.494 -19.744 4.094 1.00 0.00 A ATOM 387 CD LYS A 28 -8.086 -21.294 5.993 1.00 0.00 A ATOM 388 CE LYS A 28 -8.345 -21.336 7.501 1.00 0.00 A ATOM 389 CG LYS A 28 -7.367 -20.003 5.597 1.00 0.00 A ATOM 390 HN LYS A 28 -7.996 -17.336 4.389 1.00 0.00 A ATOM 391 HA LYS A 28 -5.664 -18.682 4.289 1.00 0.00 A ATOM 392 HB2 LYS A 28 -8.521 -19.469 3.854 1.00 0.00 A ATOM 393 HB1 LYS A 28 -7.272 -20.659 3.544 1.00 0.00 A ATOM 394 HD2 LYS A 28 -9.031 -21.368 5.456 1.00 0.00 A ATOM 395 HD1 LYS A 28 -7.484 -22.154 5.700 1.00 0.00 A ATOM 396 HE2 LYS A 28 -7.476 -20.953 8.036 1.00 0.00 A ATOM 397 HE1 LYS A 28 -9.184 -20.687 7.750 1.00 0.00 A ATOM 398 HG2 LYS A 28 -6.314 -20.070 5.870 1.00 0.00 A ATOM 399 HG1 LYS A 28 -7.787 -19.163 6.151 1.00 0.00 A ATOM 400 HZ1 LYS A 28 -7.794 -23.212 8.223 1.00 0.00 A ATOM 401 HZ2 LYS A 28 -9.271 -22.744 8.727 1.00 0.00 A ATOM 402 N LYS A 28 -7.155 -17.329 3.849 1.00 0.00 A ATOM 403 NZ LYS A 28 -8.634 -22.720 7.938 1.00 0.00 A ATOM 404 O LYS A 28 -4.941 -19.108 1.924 1.00 0.00 A ATOM 405 C LYS A 29 -5.623 -17.537 -0.478 1.00 0.00 A ATOM 406 CA LYS A 29 -6.724 -18.542 -0.132 1.00 0.00 A ATOM 407 CB LYS A 29 -8.004 -18.358 -0.951 1.00 0.00 A ATOM 408 CD LYS A 29 -8.223 -20.386 -2.434 1.00 0.00 A ATOM 409 CE LYS A 29 -6.844 -21.013 -2.218 1.00 0.00 A ATOM 410 CG LYS A 29 -8.717 -19.695 -1.161 1.00 0.00 A ATOM 411 HN LYS A 29 -7.946 -18.181 1.516 1.00 0.00 A ATOM 412 HA LYS A 29 -6.353 -19.546 -0.336 1.00 0.00 A ATOM 413 HB2 LYS A 29 -8.670 -17.662 -0.441 1.00 0.00 A ATOM 414 HB1 LYS A 29 -7.761 -17.915 -1.917 1.00 0.00 A ATOM 415 HD2 LYS A 29 -8.934 -21.156 -2.734 1.00 0.00 A ATOM 416 HD1 LYS A 29 -8.174 -19.663 -3.249 1.00 0.00 A ATOM 417 HE2 LYS A 29 -6.607 -21.679 -3.047 1.00 0.00 A ATOM 418 HE1 LYS A 29 -6.082 -20.234 -2.207 1.00 0.00 A ATOM 419 HG2 LYS A 29 -8.544 -20.343 -0.302 1.00 0.00 A ATOM 420 HG1 LYS A 29 -9.792 -19.531 -1.226 1.00 0.00 A ATOM 421 HZ1 LYS A 29 -7.675 -22.271 -0.779 1.00 0.00 A ATOM 422 HZ2 LYS A 29 -6.063 -22.449 -0.926 1.00 0.00 A ATOM 423 N LYS A 29 -7.015 -18.465 1.290 1.00 0.00 A ATOM 424 NZ LYS A 29 -6.811 -21.765 -0.944 1.00 0.00 A ATOM 425 O LYS A 29 -4.754 -17.822 -1.301 1.00 0.00 A ATOM 426 C PHE A 30 -3.304 -15.820 0.275 1.00 0.00 A ATOM 427 CA PHE A 30 -4.716 -15.334 -0.061 1.00 0.00 A ATOM 428 CB PHE A 30 -5.077 -14.173 0.867 1.00 0.00 A ATOM 429 CD1 PHE A 30 -5.587 -11.848 0.090 1.00 0.00 A ATOM 430 CD2 PHE A 30 -3.334 -12.534 0.130 1.00 0.00 A ATOM 431 CE1 PHE A 30 -5.191 -10.574 -0.397 1.00 0.00 A ATOM 432 CE2 PHE A 30 -2.938 -11.260 -0.357 1.00 0.00 A ATOM 433 CG PHE A 30 -4.650 -12.801 0.343 1.00 0.00 A ATOM 434 CZ PHE A 30 -3.875 -10.307 -0.610 1.00 0.00 A ATOM 435 HN PHE A 30 -6.405 -16.159 0.836 1.00 0.00 A ATOM 436 HA PHE A 30 -4.765 -15.071 -1.118 1.00 0.00 A ATOM 437 HB2 PHE A 30 -6.156 -14.171 1.026 1.00 0.00 A ATOM 438 HB1 PHE A 30 -4.613 -14.340 1.839 1.00 0.00 A ATOM 439 HD1 PHE A 30 -6.642 -12.062 0.261 1.00 0.00 A ATOM 440 HD2 PHE A 30 -2.583 -13.298 0.333 1.00 0.00 A ATOM 441 HE1 PHE A 30 -5.942 -9.811 -0.599 1.00 0.00 A ATOM 442 HE2 PHE A 30 -1.883 -11.046 -0.528 1.00 0.00 A ATOM 443 HZ PHE A 30 -3.570 -9.330 -0.983 1.00 0.00 A ATOM 444 N PHE A 30 -5.696 -16.383 0.168 1.00 0.00 A ATOM 445 O PHE A 30 -2.445 -15.897 -0.602 1.00 0.00 A ATOM 446 C PHE A 31 -1.380 -17.855 1.234 1.00 0.00 A ATOM 447 CA PHE A 31 -1.816 -16.611 2.010 1.00 0.00 A ATOM 448 CB PHE A 31 -1.977 -16.977 3.487 1.00 0.00 A ATOM 449 CD1 PHE A 31 -1.233 -14.705 4.234 1.00 0.00 A ATOM 450 CD2 PHE A 31 -2.961 -15.758 5.441 1.00 0.00 A ATOM 451 CE1 PHE A 31 -1.310 -13.584 5.102 1.00 0.00 A ATOM 452 CE2 PHE A 31 -3.037 -14.636 6.309 1.00 0.00 A ATOM 453 CG PHE A 31 -2.060 -15.768 4.422 1.00 0.00 A ATOM 454 CZ PHE A 31 -2.210 -13.573 6.121 1.00 0.00 A ATOM 455 HN PHE A 31 -3.813 -16.069 2.254 1.00 0.00 A ATOM 456 HA PHE A 31 -1.097 -15.809 1.843 1.00 0.00 A ATOM 457 HB2 PHE A 31 -2.879 -17.578 3.606 1.00 0.00 A ATOM 458 HB1 PHE A 31 -1.137 -17.601 3.790 1.00 0.00 A ATOM 459 HD1 PHE A 31 -0.511 -14.714 3.417 1.00 0.00 A ATOM 460 HD2 PHE A 31 -3.623 -16.610 5.592 1.00 0.00 A ATOM 461 HE1 PHE A 31 -0.647 -12.732 4.951 1.00 0.00 A ATOM 462 HE2 PHE A 31 -3.759 -14.627 7.126 1.00 0.00 A ATOM 463 HZ PHE A 31 -2.269 -12.712 6.787 1.00 0.00 A ATOM 464 N PHE A 31 -3.109 -16.135 1.547 1.00 0.00 A ATOM 465 O PHE A 31 -0.197 -18.025 0.941 1.00 0.00 A ATOM 466 C LYS A 32 -1.787 -19.570 -1.274 1.00 0.00 A ATOM 467 CA LYS A 32 -2.090 -19.916 0.185 1.00 0.00 A ATOM 468 CB LYS A 32 -3.242 -20.908 0.356 1.00 0.00 A ATOM 469 CD LYS A 32 -4.583 -22.205 2.053 1.00 0.00 A ATOM 470 CE LYS A 32 -4.400 -23.296 3.110 1.00 0.00 A ATOM 471 CG LYS A 32 -3.260 -21.489 1.771 1.00 0.00 A ATOM 472 HN LYS A 32 -3.317 -18.546 1.164 1.00 0.00 A ATOM 473 HA LYS A 32 -1.203 -20.373 0.623 1.00 0.00 A ATOM 474 HB2 LYS A 32 -4.190 -20.409 0.151 1.00 0.00 A ATOM 475 HB1 LYS A 32 -3.143 -21.714 -0.371 1.00 0.00 A ATOM 476 HD2 LYS A 32 -5.326 -21.484 2.393 1.00 0.00 A ATOM 477 HD1 LYS A 32 -4.965 -22.646 1.132 1.00 0.00 A ATOM 478 HE2 LYS A 32 -3.677 -24.032 2.760 1.00 0.00 A ATOM 479 HE1 LYS A 32 -3.997 -22.861 4.024 1.00 0.00 A ATOM 480 HG2 LYS A 32 -2.432 -22.186 1.893 1.00 0.00 A ATOM 481 HG1 LYS A 32 -3.114 -20.690 2.498 1.00 0.00 A ATOM 482 HZ1 LYS A 32 -5.962 -23.859 4.370 1.00 0.00 A ATOM 483 HZ2 LYS A 32 -6.448 -23.577 2.841 1.00 0.00 A ATOM 484 N LYS A 32 -2.358 -18.692 0.922 1.00 0.00 A ATOM 485 NZ LYS A 32 -5.692 -23.960 3.398 1.00 0.00 A ATOM 486 O LYS A 32 -1.105 -20.326 -1.966 1.00 0.00 A ATOM 487 C ALA A 33 -0.652 -17.513 -3.230 1.00 0.00 A ATOM 488 CA ALA A 33 -2.101 -17.975 -3.064 1.00 0.00 A ATOM 489 CB ALA A 33 -3.106 -16.869 -3.392 1.00 0.00 A ATOM 490 HN ALA A 33 -2.861 -17.820 -1.131 1.00 0.00 A ATOM 491 HA ALA A 33 -2.282 -18.821 -3.727 1.00 0.00 A ATOM 492 HB1 ALA A 33 -2.614 -16.091 -3.976 1.00 0.00 A ATOM 493 HB2 ALA A 33 -3.932 -17.287 -3.968 1.00 0.00 A ATOM 494 HB3 ALA A 33 -3.490 -16.440 -2.466 1.00 0.00 A ATOM 495 N ALA A 33 -2.308 -18.429 -1.700 1.00 0.00 A ATOM 496 O ALA A 33 0.096 -18.078 -4.026 1.00 0.00 A ATOM 497 C CYS A 34 2.020 -17.025 -2.035 1.00 0.00 A ATOM 498 CA CYS A 34 1.047 -15.946 -2.516 1.00 0.00 A ATOM 499 CB CYS A 34 1.170 -14.660 -1.696 1.00 0.00 A ATOM 500 HN CYS A 34 -0.914 -16.036 -1.819 1.00 0.00 A ATOM 501 HA CYS A 34 1.240 -15.687 -3.557 1.00 0.00 A ATOM 502 HB2 CYS A 34 2.216 -14.362 -1.626 1.00 0.00 A ATOM 503 HB1 CYS A 34 0.640 -13.849 -2.195 1.00 0.00 A ATOM 504 HG CYS A 34 -0.528 -14.061 -0.151 1.00 0.00 A ATOM 505 N CYS A 34 -0.299 -16.490 -2.464 1.00 0.00 A ATOM 506 O CYS A 34 3.218 -16.950 -2.305 1.00 0.00 A ATOM 507 SG CYS A 34 0.480 -14.919 -0.021 1.00 0.00 A ATOM 508 C GLY A 35 2.593 -18.882 0.671 1.00 0.00 A ATOM 509 CA GLY A 35 2.273 -19.095 -0.810 1.00 0.00 A ATOM 510 HN GLY A 35 0.493 -18.055 -1.116 1.00 0.00 A ATOM 511 HA2 GLY A 35 1.740 -20.037 -0.939 1.00 0.00 A ATOM 512 HA1 GLY A 35 3.199 -19.172 -1.379 1.00 0.00 A ATOM 513 N GLY A 35 1.469 -18.002 -1.331 1.00 0.00 A ATOM 514 O GLY A 35 3.110 -19.780 1.333 1.00 0.00 A ATOM 515 C LEU A 36 2.181 -18.546 3.422 1.00 0.00 A ATOM 516 CA LEU A 36 2.521 -17.345 2.537 1.00 0.00 A ATOM 517 CB LEU A 36 1.767 -16.069 2.917 1.00 0.00 A ATOM 518 CD1 LEU A 36 1.630 -13.551 2.978 1.00 0.00 A ATOM 519 CD2 LEU A 36 3.763 -14.731 3.682 1.00 0.00 A ATOM 520 CG LEU A 36 2.543 -14.759 2.759 1.00 0.00 A ATOM 521 HN LEU A 36 1.854 -16.962 0.601 1.00 0.00 A ATOM 522 HA LEU A 36 3.585 -17.132 2.637 1.00 0.00 A ATOM 523 HB2 LEU A 36 0.865 -16.009 2.308 1.00 0.00 A ATOM 524 HB1 LEU A 36 1.446 -16.155 3.955 1.00 0.00 A ATOM 525 HD11 LEU A 36 2.225 -12.638 2.962 1.00 0.00 A ATOM 526 HD12 LEU A 36 0.883 -13.512 2.186 1.00 0.00 A ATOM 527 HD13 LEU A 36 1.132 -13.643 3.944 1.00 0.00 A ATOM 528 HD21 LEU A 36 4.608 -15.205 3.183 1.00 0.00 A ATOM 529 HD22 LEU A 36 4.015 -13.697 3.919 1.00 0.00 A ATOM 530 HD23 LEU A 36 3.535 -15.270 4.602 1.00 0.00 A ATOM 531 HG LEU A 36 2.912 -14.702 1.736 1.00 0.00 A ATOM 532 N LEU A 36 2.273 -17.687 1.147 1.00 0.00 A ATOM 533 O LEU A 36 2.875 -18.817 4.400 1.00 0.00 A ATOM 534 C SER A 37 1.646 -21.560 3.574 1.00 0.00 A ATOM 535 CA SER A 37 0.673 -20.400 3.793 1.00 0.00 A ATOM 536 CB SER A 37 -0.744 -20.812 3.387 1.00 0.00 A ATOM 537 HN SER A 37 0.554 -19.007 2.249 1.00 0.00 A ATOM 538 HA SER A 37 0.675 -20.091 4.838 1.00 0.00 A ATOM 539 HB2 SER A 37 -1.387 -19.932 3.370 1.00 0.00 A ATOM 540 HB1 SER A 37 -0.728 -21.214 2.374 1.00 0.00 A ATOM 541 HG SER A 37 -1.547 -22.605 3.765 1.00 0.00 A ATOM 542 N SER A 37 1.113 -19.234 3.046 1.00 0.00 A ATOM 543 O SER A 37 1.814 -22.031 2.451 1.00 0.00 A ATOM 544 OG SER A 37 -1.292 -21.783 4.274 1.00 0.00 A ATOM 545 C GLY A 38 4.653 -22.560 4.622 1.00 0.00 A ATOM 546 CA GLY A 38 3.215 -23.083 4.609 1.00 0.00 A ATOM 547 HN GLY A 38 2.121 -21.598 5.577 1.00 0.00 A ATOM 548 HA2 GLY A 38 3.059 -23.750 5.456 1.00 0.00 A ATOM 549 HA1 GLY A 38 3.046 -23.669 3.706 1.00 0.00 A ATOM 550 N GLY A 38 2.263 -21.987 4.667 1.00 0.00 A ATOM 551 O GLY A 38 5.579 -23.288 4.979 1.00 0.00 A ATOM 552 C LYS A 39 6.770 -20.807 5.561 1.00 0.00 A ATOM 553 CA LYS A 39 6.106 -20.675 4.189 1.00 0.00 A ATOM 554 CB LYS A 39 5.994 -19.231 3.697 1.00 0.00 A ATOM 555 CD LYS A 39 7.439 -19.704 1.685 1.00 0.00 A ATOM 556 CE LYS A 39 7.904 -18.968 0.427 1.00 0.00 A ATOM 557 CG LYS A 39 6.093 -19.163 2.171 1.00 0.00 A ATOM 558 HN LYS A 39 4.039 -20.719 3.938 1.00 0.00 A ATOM 559 HA LYS A 39 6.708 -21.219 3.461 1.00 0.00 A ATOM 560 HB2 LYS A 39 5.045 -18.804 4.022 1.00 0.00 A ATOM 561 HB1 LYS A 39 6.784 -18.628 4.143 1.00 0.00 A ATOM 562 HD2 LYS A 39 8.185 -19.595 2.472 1.00 0.00 A ATOM 563 HD1 LYS A 39 7.352 -20.770 1.475 1.00 0.00 A ATOM 564 HE2 LYS A 39 7.039 -18.616 -0.136 1.00 0.00 A ATOM 565 HE1 LYS A 39 8.482 -18.087 0.707 1.00 0.00 A ATOM 566 HG2 LYS A 39 5.282 -19.739 1.724 1.00 0.00 A ATOM 567 HG1 LYS A 39 5.971 -18.132 1.841 1.00 0.00 A ATOM 568 HZ1 LYS A 39 9.150 -20.608 0.115 1.00 0.00 A ATOM 569 HZ2 LYS A 39 8.181 -20.295 -1.156 1.00 0.00 A ATOM 570 N LYS A 39 4.796 -21.303 4.227 1.00 0.00 A ATOM 571 NZ LYS A 39 8.727 -19.858 -0.421 1.00 0.00 A ATOM 572 O LYS A 39 6.263 -21.507 6.436 1.00 0.00 A ATOM 573 C SER A 40 8.034 -19.152 7.945 1.00 0.00 A ATOM 574 CA SER A 40 8.634 -20.155 6.958 1.00 0.00 A ATOM 575 CB SER A 40 10.117 -19.853 6.729 1.00 0.00 A ATOM 576 HN SER A 40 8.301 -19.556 4.990 1.00 0.00 A ATOM 577 HA SER A 40 8.525 -21.172 7.332 1.00 0.00 A ATOM 578 HB2 SER A 40 10.234 -18.806 6.448 1.00 0.00 A ATOM 579 HB1 SER A 40 10.663 -19.996 7.661 1.00 0.00 A ATOM 580 HG SER A 40 11.408 -21.248 6.104 1.00 0.00 A ATOM 581 N SER A 40 7.895 -20.123 5.707 1.00 0.00 A ATOM 582 O SER A 40 7.643 -18.052 7.558 1.00 0.00 A ATOM 583 OG SER A 40 10.680 -20.682 5.717 1.00 0.00 A ATOM 584 C THR A 41 8.325 -17.492 10.458 1.00 0.00 A ATOM 585 CA THR A 41 7.435 -18.720 10.248 1.00 0.00 A ATOM 586 CB THR A 41 7.268 -19.571 11.508 1.00 0.00 A ATOM 587 CG2 THR A 41 7.021 -18.725 12.759 1.00 0.00 A ATOM 588 HN THR A 41 8.301 -20.464 9.509 1.00 0.00 A ATOM 589 HA THR A 41 6.461 -18.356 9.923 1.00 0.00 A ATOM 590 HB THR A 41 8.124 -20.232 11.648 1.00 0.00 A ATOM 591 HG1 THR A 41 5.274 -19.609 11.339 1.00 0.00 A ATOM 592 HG21 THR A 41 6.626 -17.752 12.467 1.00 0.00 A ATOM 593 HG22 THR A 41 6.300 -19.230 13.403 1.00 0.00 A ATOM 594 HG23 THR A 41 7.958 -18.591 13.298 1.00 0.00 A ATOM 595 N THR A 41 7.981 -19.568 9.202 1.00 0.00 A ATOM 596 O THR A 41 7.949 -16.563 11.171 1.00 0.00 A ATOM 597 OG1 THR A 41 6.035 -20.256 11.303 1.00 0.00 A ATOM 598 C ASP A 42 9.993 -15.292 9.010 1.00 0.00 A ATOM 599 CA ASP A 42 10.433 -16.431 9.932 1.00 0.00 A ATOM 600 CB ASP A 42 11.836 -16.869 9.506 1.00 0.00 A ATOM 601 CG ASP A 42 12.966 -15.938 9.950 1.00 0.00 A ATOM 602 HN ASP A 42 9.785 -18.288 9.245 1.00 0.00 A ATOM 603 HA ASP A 42 10.421 -16.145 10.983 1.00 0.00 A ATOM 604 HB2 ASP A 42 12.026 -17.864 9.906 1.00 0.00 A ATOM 605 HB1 ASP A 42 11.860 -16.952 8.419 1.00 0.00 A ATOM 606 HD2 ASP A 42 12.379 -14.169 10.217 1.00 0.00 A ATOM 607 N ASP A 42 9.487 -17.529 9.824 1.00 0.00 A ATOM 608 O ASP A 42 9.823 -14.158 9.456 1.00 0.00 A ATOM 609 OD1 ASP A 42 14.129 -16.113 9.556 1.00 0.00 A ATOM 610 OD2 ASP A 42 12.609 -14.987 10.745 1.00 0.00 A ATOM 611 C GLU A 43 8.066 -14.029 7.155 1.00 0.00 A ATOM 612 CA GLU A 43 9.405 -14.652 6.753 1.00 0.00 A ATOM 613 CB GLU A 43 9.321 -15.280 5.360 1.00 0.00 A ATOM 614 CD GLU A 43 7.859 -16.526 3.726 1.00 0.00 A ATOM 615 CG GLU A 43 7.942 -15.897 5.119 1.00 0.00 A ATOM 616 HN GLU A 43 9.962 -16.557 7.387 1.00 0.00 A ATOM 617 HA GLU A 43 10.183 -13.890 6.755 1.00 0.00 A ATOM 618 HB2 GLU A 43 9.521 -14.521 4.603 1.00 0.00 A ATOM 619 HB1 GLU A 43 10.089 -16.046 5.255 1.00 0.00 A ATOM 620 HE2 GLU A 43 7.377 -15.939 2.003 1.00 0.00 A ATOM 621 HG2 GLU A 43 7.741 -16.654 5.876 1.00 0.00 A ATOM 622 HG1 GLU A 43 7.174 -15.130 5.222 1.00 0.00 A ATOM 623 N GLU A 43 9.822 -15.632 7.741 1.00 0.00 A ATOM 624 O GLU A 43 7.869 -12.824 7.006 1.00 0.00 A ATOM 625 OE1 GLU A 43 8.581 -17.491 3.438 1.00 0.00 A ATOM 626 OE2 GLU A 43 7.005 -15.977 2.930 1.00 0.00 A ATOM 627 C VAL A 44 6.018 -13.161 8.929 1.00 0.00 A ATOM 628 CA VAL A 44 5.868 -14.426 8.081 1.00 0.00 A ATOM 629 CB VAL A 44 5.137 -15.553 8.813 1.00 0.00 A ATOM 630 CG1 VAL A 44 3.819 -15.056 9.409 1.00 0.00 A ATOM 631 CG2 VAL A 44 4.904 -16.748 7.887 1.00 0.00 A ATOM 632 HN VAL A 44 7.350 -15.857 7.774 1.00 0.00 A ATOM 633 HA VAL A 44 5.298 -14.181 7.184 1.00 0.00 A ATOM 634 HB VAL A 44 5.772 -15.885 9.635 1.00 0.00 A ATOM 635 HG11 VAL A 44 3.413 -15.816 10.077 1.00 0.00 A ATOM 636 HG12 VAL A 44 3.996 -14.138 9.969 1.00 0.00 A ATOM 637 HG13 VAL A 44 3.108 -14.861 8.607 1.00 0.00 A ATOM 638 HG21 VAL A 44 4.047 -16.548 7.244 1.00 0.00 A ATOM 639 HG22 VAL A 44 5.789 -16.908 7.271 1.00 0.00 A ATOM 640 HG23 VAL A 44 4.711 -17.639 8.484 1.00 0.00 A ATOM 641 N VAL A 44 7.182 -14.878 7.656 1.00 0.00 A ATOM 642 O VAL A 44 5.354 -12.157 8.675 1.00 0.00 A ATOM 643 C LYS A 45 7.506 -10.897 9.973 1.00 0.00 A ATOM 644 CA LYS A 45 7.139 -12.127 10.806 1.00 0.00 A ATOM 645 CB LYS A 45 8.189 -12.493 11.857 1.00 0.00 A ATOM 646 CD LYS A 45 8.816 -14.320 13.477 1.00 0.00 A ATOM 647 CE LYS A 45 8.291 -15.416 14.407 1.00 0.00 A ATOM 648 CG LYS A 45 7.663 -13.573 12.804 1.00 0.00 A ATOM 649 HN LYS A 45 7.429 -14.072 10.119 1.00 0.00 A ATOM 650 HA LYS A 45 6.210 -11.920 11.337 1.00 0.00 A ATOM 651 HB2 LYS A 45 9.095 -12.846 11.364 1.00 0.00 A ATOM 652 HB1 LYS A 45 8.463 -11.605 12.427 1.00 0.00 A ATOM 653 HD2 LYS A 45 9.461 -14.762 12.717 1.00 0.00 A ATOM 654 HD1 LYS A 45 9.427 -13.619 14.045 1.00 0.00 A ATOM 655 HE2 LYS A 45 7.551 -16.022 13.884 1.00 0.00 A ATOM 656 HE1 LYS A 45 9.105 -16.082 14.691 1.00 0.00 A ATOM 657 HG2 LYS A 45 7.028 -13.118 13.563 1.00 0.00 A ATOM 658 HG1 LYS A 45 7.043 -14.277 12.250 1.00 0.00 A ATOM 659 HZ1 LYS A 45 6.756 -15.186 15.799 1.00 0.00 A ATOM 660 HZ2 LYS A 45 8.238 -15.002 16.449 1.00 0.00 A ATOM 661 N LYS A 45 6.894 -13.251 9.919 1.00 0.00 A ATOM 662 NZ LYS A 45 7.685 -14.820 15.619 1.00 0.00 A ATOM 663 O LYS A 45 7.194 -9.769 10.354 1.00 0.00 A ATOM 664 C LYS A 46 7.381 -9.648 7.107 1.00 0.00 A ATOM 665 CA LYS A 46 8.574 -10.083 7.961 1.00 0.00 A ATOM 666 CB LYS A 46 9.795 -10.506 7.142 1.00 0.00 A ATOM 667 CD LYS A 46 11.036 -10.740 9.325 1.00 0.00 A ATOM 668 CE LYS A 46 12.023 -9.580 9.171 1.00 0.00 A ATOM 669 CG LYS A 46 10.733 -11.385 7.971 1.00 0.00 A ATOM 670 HN LYS A 46 8.411 -12.075 8.548 1.00 0.00 A ATOM 671 HA LYS A 46 8.879 -9.241 8.583 1.00 0.00 A ATOM 672 HB2 LYS A 46 9.472 -11.048 6.254 1.00 0.00 A ATOM 673 HB1 LYS A 46 10.330 -9.621 6.798 1.00 0.00 A ATOM 674 HD2 LYS A 46 10.112 -10.378 9.775 1.00 0.00 A ATOM 675 HD1 LYS A 46 11.450 -11.486 10.003 1.00 0.00 A ATOM 676 HE2 LYS A 46 12.753 -9.816 8.397 1.00 0.00 A ATOM 677 HE1 LYS A 46 11.492 -8.685 8.847 1.00 0.00 A ATOM 678 HG2 LYS A 46 10.279 -12.364 8.125 1.00 0.00 A ATOM 679 HG1 LYS A 46 11.663 -11.547 7.426 1.00 0.00 A ATOM 680 HZ1 LYS A 46 13.585 -9.835 10.527 1.00 0.00 A ATOM 681 HZ2 LYS A 46 12.950 -8.336 10.562 1.00 0.00 A ATOM 682 N LYS A 46 8.162 -11.155 8.851 1.00 0.00 A ATOM 683 NZ LYS A 46 12.717 -9.316 10.452 1.00 0.00 A ATOM 684 O LYS A 46 7.340 -8.519 6.621 1.00 0.00 A ATOM 685 C ALA A 47 4.236 -9.538 7.026 1.00 0.00 A ATOM 686 CA ALA A 47 5.250 -10.293 6.163 1.00 0.00 A ATOM 687 CB ALA A 47 4.686 -11.606 5.616 1.00 0.00 A ATOM 688 HN ALA A 47 6.481 -11.484 7.349 1.00 0.00 A ATOM 689 HA ALA A 47 5.544 -9.661 5.326 1.00 0.00 A ATOM 690 HB1 ALA A 47 3.678 -11.439 5.238 1.00 0.00 A ATOM 691 HB2 ALA A 47 5.322 -11.965 4.807 1.00 0.00 A ATOM 692 HB3 ALA A 47 4.658 -12.350 6.412 1.00 0.00 A ATOM 693 N ALA A 47 6.440 -10.567 6.950 1.00 0.00 A ATOM 694 O ALA A 47 3.350 -8.865 6.502 1.00 0.00 A ATOM 695 C PHE A 48 3.777 -7.509 9.312 1.00 0.00 A ATOM 696 CA PHE A 48 3.511 -9.015 9.273 1.00 0.00 A ATOM 697 CB PHE A 48 3.799 -9.608 10.654 1.00 0.00 A ATOM 698 CD1 PHE A 48 1.884 -9.449 12.259 1.00 0.00 A ATOM 699 CD2 PHE A 48 3.543 -7.780 12.346 1.00 0.00 A ATOM 700 CE1 PHE A 48 1.186 -8.811 13.318 1.00 0.00 A ATOM 701 CE2 PHE A 48 2.846 -7.142 13.405 1.00 0.00 A ATOM 702 CG PHE A 48 3.048 -8.920 11.795 1.00 0.00 A ATOM 703 CZ PHE A 48 1.682 -7.671 13.869 1.00 0.00 A ATOM 704 HN PHE A 48 5.124 -10.225 8.751 1.00 0.00 A ATOM 705 HA PHE A 48 2.491 -9.194 8.933 1.00 0.00 A ATOM 706 HB2 PHE A 48 3.537 -10.666 10.645 1.00 0.00 A ATOM 707 HB1 PHE A 48 4.870 -9.546 10.848 1.00 0.00 A ATOM 708 HD1 PHE A 48 1.486 -10.363 11.817 1.00 0.00 A ATOM 709 HD2 PHE A 48 4.476 -7.356 11.974 1.00 0.00 A ATOM 710 HE1 PHE A 48 0.253 -9.235 13.690 1.00 0.00 A ATOM 711 HE2 PHE A 48 3.243 -6.228 13.847 1.00 0.00 A ATOM 712 HZ PHE A 48 1.146 -7.181 14.682 1.00 0.00 A ATOM 713 N PHE A 48 4.401 -9.676 8.333 1.00 0.00 A ATOM 714 O PHE A 48 2.917 -6.734 9.731 1.00 0.00 A ATOM 715 C ALA A 49 4.707 -5.050 7.650 1.00 0.00 A ATOM 716 CA ALA A 49 5.359 -5.738 8.851 1.00 0.00 A ATOM 717 CB ALA A 49 6.885 -5.633 8.826 1.00 0.00 A ATOM 718 HN ALA A 49 5.663 -7.775 8.533 1.00 0.00 A ATOM 719 HA ALA A 49 4.990 -5.278 9.768 1.00 0.00 A ATOM 720 HB1 ALA A 49 7.267 -6.098 7.917 1.00 0.00 A ATOM 721 HB2 ALA A 49 7.177 -4.583 8.847 1.00 0.00 A ATOM 722 HB3 ALA A 49 7.299 -6.143 9.696 1.00 0.00 A ATOM 723 N ALA A 49 4.970 -7.138 8.871 1.00 0.00 A ATOM 724 O ALA A 49 4.177 -3.947 7.775 1.00 0.00 A ATOM 725 C ILE A 50 2.844 -4.545 5.612 1.00 0.00 A ATOM 726 CA ILE A 50 4.191 -5.196 5.292 1.00 0.00 A ATOM 727 CB ILE A 50 4.108 -6.284 4.220 1.00 0.00 A ATOM 728 CD1 ILE A 50 6.610 -5.994 4.079 1.00 0.00 A ATOM 729 CG1 ILE A 50 5.453 -6.996 4.056 1.00 0.00 A ATOM 730 CG2 ILE A 50 3.598 -5.712 2.896 1.00 0.00 A ATOM 731 HN ILE A 50 5.201 -6.625 6.421 1.00 0.00 A ATOM 732 HA ILE A 50 4.867 -4.427 4.919 1.00 0.00 A ATOM 733 HB ILE A 50 3.386 -7.032 4.547 1.00 0.00 A ATOM 734 HD11 ILE A 50 6.930 -5.832 5.108 1.00 0.00 A ATOM 735 HD12 ILE A 50 7.443 -6.388 3.496 1.00 0.00 A ATOM 736 HD13 ILE A 50 6.280 -5.049 3.648 1.00 0.00 A ATOM 737 HG12 ILE A 50 5.583 -7.724 4.857 1.00 0.00 A ATOM 738 HG11 ILE A 50 5.464 -7.549 3.117 1.00 0.00 A ATOM 739 HG21 ILE A 50 2.527 -5.893 2.811 1.00 0.00 A ATOM 740 HG22 ILE A 50 3.789 -4.639 2.866 1.00 0.00 A ATOM 741 HG23 ILE A 50 4.115 -6.196 2.067 1.00 0.00 A ATOM 742 N ILE A 50 4.768 -5.729 6.514 1.00 0.00 A ATOM 743 O ILE A 50 2.574 -3.425 5.180 1.00 0.00 A ATOM 744 C ILE A 51 0.883 -3.647 7.763 1.00 0.00 A ATOM 745 CA ILE A 51 0.721 -4.781 6.747 1.00 0.00 A ATOM 746 CB ILE A 51 -0.159 -5.929 7.243 1.00 0.00 A ATOM 747 CD1 ILE A 51 0.171 -8.425 7.095 1.00 0.00 A ATOM 748 CG1 ILE A 51 -0.066 -7.136 6.307 1.00 0.00 A ATOM 749 CG2 ILE A 51 -1.604 -5.467 7.440 1.00 0.00 A ATOM 750 HN ILE A 51 2.261 -6.183 6.712 1.00 0.00 A ATOM 751 HA ILE A 51 0.250 -4.377 5.851 1.00 0.00 A ATOM 752 HB ILE A 51 0.212 -6.248 8.217 1.00 0.00 A ATOM 753 HD11 ILE A 51 1.231 -8.677 7.070 1.00 0.00 A ATOM 754 HD12 ILE A 51 -0.144 -8.282 8.129 1.00 0.00 A ATOM 755 HD13 ILE A 51 -0.405 -9.235 6.648 1.00 0.00 A ATOM 756 HG12 ILE A 51 -0.985 -7.223 5.727 1.00 0.00 A ATOM 757 HG11 ILE A 51 0.746 -6.986 5.595 1.00 0.00 A ATOM 758 HG21 ILE A 51 -1.622 -4.389 7.597 1.00 0.00 A ATOM 759 HG22 ILE A 51 -2.189 -5.715 6.554 1.00 0.00 A ATOM 760 HG23 ILE A 51 -2.031 -5.968 8.309 1.00 0.00 A ATOM 761 N ILE A 51 2.034 -5.274 6.365 1.00 0.00 A ATOM 762 O ILE A 51 0.479 -2.515 7.503 1.00 0.00 A ATOM 763 C ASP A 52 2.131 -1.689 9.331 1.00 0.00 A ATOM 764 CA ASP A 52 1.694 -3.017 9.952 1.00 0.00 A ATOM 765 CB ASP A 52 2.797 -3.479 10.907 1.00 0.00 A ATOM 766 CG ASP A 52 2.351 -4.476 11.978 1.00 0.00 A ATOM 767 HN ASP A 52 1.799 -4.915 9.100 1.00 0.00 A ATOM 768 HA ASP A 52 0.740 -2.940 10.474 1.00 0.00 A ATOM 769 HB2 ASP A 52 3.597 -3.931 10.321 1.00 0.00 A ATOM 770 HB1 ASP A 52 3.220 -2.603 11.400 1.00 0.00 A ATOM 771 HD2 ASP A 52 1.160 -5.919 12.186 1.00 0.00 A ATOM 772 N ASP A 52 1.474 -3.992 8.897 1.00 0.00 A ATOM 773 O ASP A 52 3.279 -1.542 8.917 1.00 0.00 A ATOM 774 OD1 ASP A 52 2.504 -4.229 13.183 1.00 0.00 A ATOM 775 OD2 ASP A 52 1.818 -5.560 11.525 1.00 0.00 A ATOM 776 C GLN A 53 1.847 1.539 9.830 1.00 0.00 A ATOM 777 CA GLN A 53 1.464 0.555 8.723 1.00 0.00 A ATOM 778 CB GLN A 53 0.265 1.069 7.923 1.00 0.00 A ATOM 779 CD GLN A 53 -1.107 0.627 5.855 1.00 0.00 A ATOM 780 CG GLN A 53 -0.244 0.002 6.953 1.00 0.00 A ATOM 781 HN GLN A 53 0.259 -0.884 9.626 1.00 0.00 A ATOM 782 HA GLN A 53 2.308 0.410 8.048 1.00 0.00 A ATOM 783 HB2 GLN A 53 -0.534 1.357 8.605 1.00 0.00 A ATOM 784 HB1 GLN A 53 0.550 1.963 7.369 1.00 0.00 A ATOM 785 HE21 GLN A 53 -2.752 0.014 6.864 1.00 0.00 A ATOM 786 HE22 GLN A 53 -3.062 0.867 5.388 1.00 0.00 A ATOM 787 HG2 GLN A 53 0.601 -0.520 6.504 1.00 0.00 A ATOM 788 HG1 GLN A 53 -0.825 -0.742 7.498 1.00 0.00 A ATOM 789 N GLN A 53 1.191 -0.756 9.287 1.00 0.00 A ATOM 790 NE2 GLN A 53 -2.415 0.492 6.052 1.00 0.00 A ATOM 791 O GLN A 53 2.504 2.544 9.640 1.00 0.00 A ATOM 792 OE1 GLN A 53 -0.617 1.194 4.892 1.00 0.00 A ATOM 793 C ASP A 54 2.660 1.369 13.156 1.00 0.00 A ATOM 794 CA ASP A 54 1.727 2.102 12.185 1.00 0.00 A ATOM 795 CB ASP A 54 0.376 2.379 12.844 1.00 0.00 A ATOM 796 CG ASP A 54 -0.353 1.058 13.092 1.00 0.00 A ATOM 797 HN ASP A 54 0.887 0.410 11.149 1.00 0.00 A ATOM 798 HA ASP A 54 2.174 3.026 11.853 1.00 0.00 A ATOM 799 HB2 ASP A 54 0.533 2.885 13.785 1.00 0.00 A ATOM 800 HB1 ASP A 54 -0.221 3.003 12.196 1.00 0.00 A ATOM 801 N ASP A 54 1.415 1.226 11.020 1.00 0.00 A ATOM 802 O ASP A 54 2.949 1.932 14.211 1.00 0.00 A ATOM 803 OD1 ASP A 54 -0.662 0.383 12.124 1.00 0.00 A ATOM 804 OD2 ASP A 54 -0.594 0.743 14.246 1.00 0.00 A ATOM 805 C LYS A 55 3.511 -0.449 15.117 1.00 0.00 A ATOM 806 CA LYS A 55 3.978 -0.592 13.667 1.00 0.00 A ATOM 807 CB LYS A 55 5.435 -0.178 13.446 1.00 0.00 A ATOM 808 CD LYS A 55 5.335 -0.892 11.030 1.00 0.00 A ATOM 809 CE LYS A 55 6.224 -0.836 9.786 1.00 0.00 A ATOM 810 CG LYS A 55 5.670 0.247 11.995 1.00 0.00 A ATOM 811 HN LYS A 55 2.856 -0.281 11.941 1.00 0.00 A ATOM 812 HA LYS A 55 3.894 -1.640 13.379 1.00 0.00 A ATOM 813 HB2 LYS A 55 5.689 0.644 14.115 1.00 0.00 A ATOM 814 HB1 LYS A 55 6.095 -1.008 13.698 1.00 0.00 A ATOM 815 HD2 LYS A 55 5.466 -1.850 11.532 1.00 0.00 A ATOM 816 HD1 LYS A 55 4.287 -0.827 10.735 1.00 0.00 A ATOM 817 HE2 LYS A 55 5.937 0.011 9.164 1.00 0.00 A ATOM 818 HE1 LYS A 55 7.262 -0.677 10.081 1.00 0.00 A ATOM 819 HG2 LYS A 55 5.056 1.117 11.764 1.00 0.00 A ATOM 820 HG1 LYS A 55 6.710 0.545 11.864 1.00 0.00 A ATOM 821 HZ1 LYS A 55 5.242 -2.137 8.488 1.00 0.00 A ATOM 822 HZ2 LYS A 55 6.862 -2.192 8.338 1.00 0.00 A ATOM 823 N LYS A 55 3.096 0.170 12.801 1.00 0.00 A ATOM 824 NZ LYS A 55 6.110 -2.091 9.010 1.00 0.00 A ATOM 825 O LYS A 55 4.310 -0.148 16.003 1.00 0.00 A ATOM 826 C SER A 56 2.045 -1.779 17.485 1.00 0.00 A ATOM 827 CA SER A 56 1.637 -0.569 16.641 1.00 0.00 A ATOM 828 CB SER A 56 0.113 -0.464 16.567 1.00 0.00 A ATOM 829 HN SER A 56 1.578 -0.914 14.588 1.00 0.00 A ATOM 830 HA SER A 56 2.044 0.348 17.066 1.00 0.00 A ATOM 831 HB2 SER A 56 -0.318 -0.762 17.522 1.00 0.00 A ATOM 832 HB1 SER A 56 -0.171 0.574 16.399 1.00 0.00 A ATOM 833 HG SER A 56 -0.592 -2.203 15.870 1.00 0.00 A ATOM 834 N SER A 56 2.220 -0.670 15.314 1.00 0.00 A ATOM 835 O SER A 56 1.728 -1.847 18.672 1.00 0.00 A ATOM 836 OG SER A 56 -0.428 -1.277 15.529 1.00 0.00 A ATOM 837 C GLY A 57 2.230 -5.066 17.280 1.00 0.00 A ATOM 838 CA GLY A 57 3.197 -3.905 17.516 1.00 0.00 A ATOM 839 HN GLY A 57 2.996 -2.638 15.875 1.00 0.00 A ATOM 840 HA2 GLY A 57 4.190 -4.175 17.157 1.00 0.00 A ATOM 841 HA1 GLY A 57 3.287 -3.713 18.586 1.00 0.00 A ATOM 842 N GLY A 57 2.743 -2.702 16.840 1.00 0.00 A ATOM 843 O GLY A 57 2.633 -6.228 17.294 1.00 0.00 A ATOM 844 C PHE A 58 -0.983 -5.281 15.688 1.00 0.00 A ATOM 845 CA PHE A 58 -0.058 -5.710 16.829 1.00 0.00 A ATOM 846 CB PHE A 58 -0.875 -5.827 18.117 1.00 0.00 A ATOM 847 CD1 PHE A 58 -0.438 -7.621 19.809 1.00 0.00 A ATOM 848 CD2 PHE A 58 0.940 -5.710 19.838 1.00 0.00 A ATOM 849 CE1 PHE A 58 0.286 -8.159 20.905 1.00 0.00 A ATOM 850 CE2 PHE A 58 1.663 -6.249 20.935 1.00 0.00 A ATOM 851 CG PHE A 58 -0.096 -6.408 19.298 1.00 0.00 A ATOM 852 CZ PHE A 58 1.321 -7.462 21.445 1.00 0.00 A ATOM 853 HN PHE A 58 0.651 -3.765 17.059 1.00 0.00 A ATOM 854 HA PHE A 58 0.448 -6.636 16.555 1.00 0.00 A ATOM 855 HB2 PHE A 58 -1.248 -4.840 18.390 1.00 0.00 A ATOM 856 HB1 PHE A 58 -1.746 -6.455 17.926 1.00 0.00 A ATOM 857 HD1 PHE A 58 -1.268 -8.180 19.376 1.00 0.00 A ATOM 858 HD2 PHE A 58 1.214 -4.738 19.429 1.00 0.00 A ATOM 859 HE1 PHE A 58 0.011 -9.132 21.314 1.00 0.00 A ATOM 860 HE2 PHE A 58 2.493 -5.690 21.367 1.00 0.00 A ATOM 861 HZ PHE A 58 1.876 -7.875 22.287 1.00 0.00 A ATOM 862 N PHE A 58 0.971 -4.712 17.068 1.00 0.00 A ATOM 863 O PHE A 58 -0.826 -4.196 15.132 1.00 0.00 A ATOM 864 C ILE A 59 -4.294 -5.859 14.891 1.00 0.00 A ATOM 865 CA ILE A 59 -2.878 -5.882 14.311 1.00 0.00 A ATOM 866 CB ILE A 59 -2.700 -6.877 13.163 1.00 0.00 A ATOM 867 CD1 ILE A 59 -1.023 -7.729 11.483 1.00 0.00 A ATOM 868 CG1 ILE A 59 -1.469 -6.530 12.323 1.00 0.00 A ATOM 869 CG2 ILE A 59 -3.968 -6.966 12.312 1.00 0.00 A ATOM 870 HN ILE A 59 -2.048 -7.037 15.832 1.00 0.00 A ATOM 871 HA ILE A 59 -2.651 -4.891 13.916 1.00 0.00 A ATOM 872 HB ILE A 59 -2.530 -7.865 13.591 1.00 0.00 A ATOM 873 HD11 ILE A 59 -0.053 -7.517 11.033 1.00 0.00 A ATOM 874 HD12 ILE A 59 -0.942 -8.609 12.120 1.00 0.00 A ATOM 875 HD13 ILE A 59 -1.755 -7.915 10.697 1.00 0.00 A ATOM 876 HG12 ILE A 59 -1.696 -5.688 11.669 1.00 0.00 A ATOM 877 HG11 ILE A 59 -0.655 -6.217 12.976 1.00 0.00 A ATOM 878 HG21 ILE A 59 -4.609 -6.110 12.524 1.00 0.00 A ATOM 879 HG22 ILE A 59 -3.698 -6.964 11.255 1.00 0.00 A ATOM 880 HG23 ILE A 59 -4.501 -7.887 12.548 1.00 0.00 A ATOM 881 N ILE A 59 -1.928 -6.156 15.375 1.00 0.00 A ATOM 882 O ILE A 59 -5.050 -6.816 14.729 1.00 0.00 A ATOM 883 C GLU A 60 -7.016 -4.981 15.161 1.00 0.00 A ATOM 884 CA GLU A 60 -5.921 -4.597 16.159 1.00 0.00 A ATOM 885 CB GLU A 60 -6.120 -3.168 16.669 1.00 0.00 A ATOM 886 CD GLU A 60 -3.838 -2.546 17.543 1.00 0.00 A ATOM 887 CG GLU A 60 -5.276 -2.909 17.918 1.00 0.00 A ATOM 888 HN GLU A 60 -3.989 -3.983 15.681 1.00 0.00 A ATOM 889 HA GLU A 60 -5.935 -5.283 17.006 1.00 0.00 A ATOM 890 HB2 GLU A 60 -5.847 -2.459 15.888 1.00 0.00 A ATOM 891 HB1 GLU A 60 -7.173 -3.002 16.896 1.00 0.00 A ATOM 892 HE2 GLU A 60 -2.720 -1.891 16.176 1.00 0.00 A ATOM 893 HG2 GLU A 60 -5.719 -2.101 18.500 1.00 0.00 A ATOM 894 HG1 GLU A 60 -5.277 -3.796 18.552 1.00 0.00 A ATOM 895 N GLU A 60 -4.610 -4.757 15.554 1.00 0.00 A ATOM 896 O GLU A 60 -6.766 -5.061 13.960 1.00 0.00 A ATOM 897 OE1 GLU A 60 -2.921 -2.716 18.361 1.00 0.00 A ATOM 898 OE2 GLU A 60 -3.688 -2.073 16.352 1.00 0.00 A ATOM 899 C GLU A 61 -9.556 -4.543 13.765 1.00 0.00 A ATOM 900 CA GLU A 61 -9.341 -5.581 14.868 1.00 0.00 A ATOM 901 CB GLU A 61 -10.604 -5.752 15.714 1.00 0.00 A ATOM 902 CD GLU A 61 -13.024 -6.464 15.712 1.00 0.00 A ATOM 903 CG GLU A 61 -11.744 -6.345 14.882 1.00 0.00 A ATOM 904 HN GLU A 61 -8.402 -5.140 16.675 1.00 0.00 A ATOM 905 HA GLU A 61 -9.073 -6.540 14.426 1.00 0.00 A ATOM 906 HB2 GLU A 61 -10.393 -6.403 16.562 1.00 0.00 A ATOM 907 HB1 GLU A 61 -10.909 -4.788 16.120 1.00 0.00 A ATOM 908 HE2 GLU A 61 -13.873 -7.402 17.107 1.00 0.00 A ATOM 909 HG2 GLU A 61 -11.928 -5.716 14.011 1.00 0.00 A ATOM 910 HG1 GLU A 61 -11.455 -7.327 14.510 1.00 0.00 A ATOM 911 N GLU A 61 -8.207 -5.207 15.697 1.00 0.00 A ATOM 912 O GLU A 61 -10.125 -4.853 12.719 1.00 0.00 A ATOM 913 OE1 GLU A 61 -13.998 -5.740 15.457 1.00 0.00 A ATOM 914 OE2 GLU A 61 -12.984 -7.347 16.652 1.00 0.00 A ATOM 915 C GLU A 62 -8.163 -2.370 11.984 1.00 0.00 A ATOM 916 CA GLU A 62 -9.225 -2.247 13.079 1.00 0.00 A ATOM 917 CB GLU A 62 -9.140 -0.888 13.776 1.00 0.00 A ATOM 918 CD GLU A 62 -9.972 0.518 15.697 1.00 0.00 A ATOM 919 CG GLU A 62 -10.049 -0.845 15.006 1.00 0.00 A ATOM 920 HN GLU A 62 -8.629 -3.089 14.889 1.00 0.00 A ATOM 921 HA GLU A 62 -10.218 -2.365 12.645 1.00 0.00 A ATOM 922 HB2 GLU A 62 -8.110 -0.692 14.073 1.00 0.00 A ATOM 923 HB1 GLU A 62 -9.427 -0.100 13.080 1.00 0.00 A ATOM 924 HE2 GLU A 62 -10.410 0.935 17.480 1.00 0.00 A ATOM 925 HG2 GLU A 62 -11.078 -1.048 14.709 1.00 0.00 A ATOM 926 HG1 GLU A 62 -9.758 -1.628 15.705 1.00 0.00 A ATOM 927 N GLU A 62 -9.090 -3.333 14.036 1.00 0.00 A ATOM 928 O GLU A 62 -8.355 -1.885 10.870 1.00 0.00 A ATOM 929 OE1 GLU A 62 -10.172 1.555 15.047 1.00 0.00 A ATOM 930 OE2 GLU A 62 -9.693 0.476 16.956 1.00 0.00 A ATOM 931 C GLU A 63 -6.212 -4.464 10.556 1.00 0.00 A ATOM 932 CA GLU A 63 -5.971 -3.212 11.402 1.00 0.00 A ATOM 933 CB GLU A 63 -4.630 -3.294 12.133 1.00 0.00 A ATOM 934 CD GLU A 63 -2.821 -1.767 13.001 1.00 0.00 A ATOM 935 CG GLU A 63 -4.329 -1.990 12.875 1.00 0.00 A ATOM 936 HN GLU A 63 -6.916 -3.411 13.248 1.00 0.00 A ATOM 937 HA GLU A 63 -5.978 -2.328 10.765 1.00 0.00 A ATOM 938 HB2 GLU A 63 -4.647 -4.123 12.841 1.00 0.00 A ATOM 939 HB1 GLU A 63 -3.834 -3.502 11.418 1.00 0.00 A ATOM 940 HG2 GLU A 63 -4.781 -1.153 12.344 1.00 0.00 A ATOM 941 HG1 GLU A 63 -4.780 -2.020 13.867 1.00 0.00 A ATOM 942 N GLU A 63 -7.065 -3.020 12.340 1.00 0.00 A ATOM 943 O GLU A 63 -5.722 -4.561 9.432 1.00 0.00 A ATOM 944 OE1 GLU A 63 -2.327 -1.858 14.145 1.00 0.00 A ATOM 945 OE2 GLU A 63 -2.195 -1.510 11.949 1.00 0.00 A ATOM 946 C LEU A 64 -7.906 -6.313 9.082 1.00 0.00 A ATOM 947 CA LEU A 64 -7.278 -6.632 10.440 1.00 0.00 A ATOM 948 CB LEU A 64 -8.146 -7.531 11.324 1.00 0.00 A ATOM 949 CD1 LEU A 64 -8.338 -9.142 13.254 1.00 0.00 A ATOM 950 CD2 LEU A 64 -6.652 -9.560 11.405 1.00 0.00 A ATOM 951 CG LEU A 64 -7.394 -8.507 12.230 1.00 0.00 A ATOM 952 HN LEU A 64 -7.361 -5.304 12.043 1.00 0.00 A ATOM 953 HA LEU A 64 -6.338 -7.157 10.272 1.00 0.00 A ATOM 954 HB2 LEU A 64 -8.773 -6.895 11.949 1.00 0.00 A ATOM 955 HB1 LEU A 64 -8.813 -8.103 10.680 1.00 0.00 A ATOM 956 HD11 LEU A 64 -9.157 -8.456 13.467 1.00 0.00 A ATOM 957 HD12 LEU A 64 -8.739 -10.072 12.850 1.00 0.00 A ATOM 958 HD13 LEU A 64 -7.790 -9.351 14.172 1.00 0.00 A ATOM 959 HD21 LEU A 64 -5.727 -9.835 11.913 1.00 0.00 A ATOM 960 HD22 LEU A 64 -7.280 -10.444 11.292 1.00 0.00 A ATOM 961 HD23 LEU A 64 -6.418 -9.153 10.421 1.00 0.00 A ATOM 962 HG LEU A 64 -6.644 -7.947 12.788 1.00 0.00 A ATOM 963 N LEU A 64 -6.966 -5.390 11.128 1.00 0.00 A ATOM 964 O LEU A 64 -7.474 -6.837 8.056 1.00 0.00 A ATOM 965 C LYS A 65 -8.614 -4.393 6.951 1.00 0.00 A ATOM 966 CA LYS A 65 -9.607 -5.061 7.903 1.00 0.00 A ATOM 967 CB LYS A 65 -10.821 -4.192 8.236 1.00 0.00 A ATOM 968 CD LYS A 65 -11.593 -1.828 8.656 1.00 0.00 A ATOM 969 CE LYS A 65 -12.304 -1.899 10.009 1.00 0.00 A ATOM 970 CG LYS A 65 -10.391 -2.774 8.619 1.00 0.00 A ATOM 971 HN LYS A 65 -9.260 -5.034 9.957 1.00 0.00 A ATOM 972 HA LYS A 65 -9.981 -5.970 7.431 1.00 0.00 A ATOM 973 HB2 LYS A 65 -11.492 -4.153 7.378 1.00 0.00 A ATOM 974 HB1 LYS A 65 -11.380 -4.640 9.057 1.00 0.00 A ATOM 975 HD2 LYS A 65 -11.263 -0.806 8.468 1.00 0.00 A ATOM 976 HD1 LYS A 65 -12.291 -2.089 7.861 1.00 0.00 A ATOM 977 HE2 LYS A 65 -13.357 -1.643 9.887 1.00 0.00 A ATOM 978 HE1 LYS A 65 -12.267 -2.918 10.394 1.00 0.00 A ATOM 979 HG2 LYS A 65 -9.904 -2.788 9.594 1.00 0.00 A ATOM 980 HG1 LYS A 65 -9.657 -2.406 7.901 1.00 0.00 A ATOM 981 HZ1 LYS A 65 -11.115 -0.264 10.514 1.00 0.00 A ATOM 982 HZ2 LYS A 65 -12.358 -0.487 11.542 1.00 0.00 A ATOM 983 N LYS A 65 -8.915 -5.456 9.119 1.00 0.00 A ATOM 984 NZ LYS A 65 -11.671 -0.974 10.976 1.00 0.00 A ATOM 985 O LYS A 65 -8.894 -4.240 5.763 1.00 0.00 A ATOM 986 C LEU A 66 -5.459 -4.420 6.205 1.00 0.00 A ATOM 987 CA LEU A 66 -6.437 -3.363 6.722 1.00 0.00 A ATOM 988 CB LEU A 66 -5.769 -2.250 7.532 1.00 0.00 A ATOM 989 CD1 LEU A 66 -5.925 -0.142 8.907 1.00 0.00 A ATOM 990 CD2 LEU A 66 -7.693 -0.662 7.164 1.00 0.00 A ATOM 991 CG LEU A 66 -6.712 -1.238 8.187 1.00 0.00 A ATOM 992 HN LEU A 66 -7.253 -4.140 8.474 1.00 0.00 A ATOM 993 HA LEU A 66 -6.922 -2.893 5.867 1.00 0.00 A ATOM 994 HB2 LEU A 66 -5.163 -2.710 8.313 1.00 0.00 A ATOM 995 HB1 LEU A 66 -5.087 -1.710 6.876 1.00 0.00 A ATOM 996 HD11 LEU A 66 -5.963 0.777 8.322 1.00 0.00 A ATOM 997 HD12 LEU A 66 -6.363 0.034 9.889 1.00 0.00 A ATOM 998 HD13 LEU A 66 -4.887 -0.456 9.023 1.00 0.00 A ATOM 999 HD21 LEU A 66 -8.456 -0.080 7.680 1.00 0.00 A ATOM 1000 HD22 LEU A 66 -7.155 -0.019 6.467 1.00 0.00 A ATOM 1001 HD23 LEU A 66 -8.166 -1.477 6.615 1.00 0.00 A ATOM 1002 HG LEU A 66 -7.302 -1.759 8.940 1.00 0.00 A ATOM 1003 N LEU A 66 -7.473 -4.012 7.508 1.00 0.00 A ATOM 1004 O LEU A 66 -4.288 -4.124 5.968 1.00 0.00 A ATOM 1005 C PHE A 67 -5.037 -6.693 4.036 1.00 0.00 A ATOM 1006 CA PHE A 67 -5.160 -6.732 5.561 1.00 0.00 A ATOM 1007 CB PHE A 67 -5.869 -8.025 5.970 1.00 0.00 A ATOM 1008 CD1 PHE A 67 -3.934 -9.610 5.847 1.00 0.00 A ATOM 1009 CD2 PHE A 67 -5.858 -10.111 4.584 1.00 0.00 A ATOM 1010 CE1 PHE A 67 -3.309 -10.789 5.362 1.00 0.00 A ATOM 1011 CE2 PHE A 67 -5.233 -11.290 4.100 1.00 0.00 A ATOM 1012 CG PHE A 67 -5.195 -9.295 5.448 1.00 0.00 A ATOM 1013 CZ PHE A 67 -3.972 -11.604 4.498 1.00 0.00 A ATOM 1014 HN PHE A 67 -6.927 -5.862 6.241 1.00 0.00 A ATOM 1015 HA PHE A 67 -4.172 -6.624 6.007 1.00 0.00 A ATOM 1016 HB2 PHE A 67 -5.917 -8.072 7.058 1.00 0.00 A ATOM 1017 HB1 PHE A 67 -6.896 -7.995 5.607 1.00 0.00 A ATOM 1018 HD1 PHE A 67 -3.402 -8.956 6.539 1.00 0.00 A ATOM 1019 HD2 PHE A 67 -6.870 -9.859 4.265 1.00 0.00 A ATOM 1020 HE1 PHE A 67 -2.298 -11.041 5.681 1.00 0.00 A ATOM 1021 HE2 PHE A 67 -5.765 -11.943 3.408 1.00 0.00 A ATOM 1022 HZ PHE A 67 -3.492 -12.509 4.126 1.00 0.00 A ATOM 1023 N PHE A 67 -5.974 -5.630 6.046 1.00 0.00 A ATOM 1024 O PHE A 67 -4.499 -7.618 3.430 1.00 0.00 A ATOM 1025 C LEU A 68 -4.678 -4.191 1.685 1.00 0.00 A ATOM 1026 CA LEU A 68 -5.496 -5.440 2.019 1.00 0.00 A ATOM 1027 CB LEU A 68 -6.910 -5.424 1.435 1.00 0.00 A ATOM 1028 CD1 LEU A 68 -8.901 -6.670 0.518 1.00 0.00 A ATOM 1029 CD2 LEU A 68 -6.660 -7.837 0.744 1.00 0.00 A ATOM 1030 CG LEU A 68 -7.605 -6.782 1.324 1.00 0.00 A ATOM 1031 HN LEU A 68 -5.978 -4.864 3.962 1.00 0.00 A ATOM 1032 HA LEU A 68 -4.985 -6.309 1.603 1.00 0.00 A ATOM 1033 HB2 LEU A 68 -7.528 -4.770 2.050 1.00 0.00 A ATOM 1034 HB1 LEU A 68 -6.865 -4.978 0.441 1.00 0.00 A ATOM 1035 HD11 LEU A 68 -9.742 -6.542 1.200 1.00 0.00 A ATOM 1036 HD12 LEU A 68 -8.840 -5.811 -0.150 1.00 0.00 A ATOM 1037 HD13 LEU A 68 -9.044 -7.578 -0.068 1.00 0.00 A ATOM 1038 HD21 LEU A 68 -6.180 -7.442 -0.151 1.00 0.00 A ATOM 1039 HD22 LEU A 68 -5.899 -8.088 1.484 1.00 0.00 A ATOM 1040 HD23 LEU A 68 -7.227 -8.731 0.488 1.00 0.00 A ATOM 1041 HG LEU A 68 -7.877 -7.110 2.327 1.00 0.00 A ATOM 1042 N LEU A 68 -5.543 -5.612 3.461 1.00 0.00 A ATOM 1043 O LEU A 68 -4.387 -3.928 0.519 1.00 0.00 A ATOM 1044 C GLN A 69 -2.056 -2.546 2.677 1.00 0.00 A ATOM 1045 CA GLN A 69 -3.551 -2.239 2.562 1.00 0.00 A ATOM 1046 CB GLN A 69 -3.972 -1.173 3.576 1.00 0.00 A ATOM 1047 CD GLN A 69 -5.918 0.276 4.260 1.00 0.00 A ATOM 1048 CG GLN A 69 -5.212 -0.418 3.094 1.00 0.00 A ATOM 1049 HN GLN A 69 -4.569 -3.675 3.675 1.00 0.00 A ATOM 1050 HA GLN A 69 -3.779 -1.885 1.556 1.00 0.00 A ATOM 1051 HB2 GLN A 69 -4.178 -1.643 4.537 1.00 0.00 A ATOM 1052 HB1 GLN A 69 -3.152 -0.472 3.733 1.00 0.00 A ATOM 1053 HE21 GLN A 69 -7.675 0.021 3.286 1.00 0.00 A ATOM 1054 HE22 GLN A 69 -7.786 0.820 4.819 1.00 0.00 A ATOM 1055 HG2 GLN A 69 -4.923 0.322 2.347 1.00 0.00 A ATOM 1056 HG1 GLN A 69 -5.898 -1.111 2.608 1.00 0.00 A ATOM 1057 N GLN A 69 -4.329 -3.454 2.729 1.00 0.00 A ATOM 1058 NE2 GLN A 69 -7.235 0.381 4.109 1.00 0.00 A ATOM 1059 O GLN A 69 -1.225 -1.642 2.596 1.00 0.00 A ATOM 1060 OE1 GLN A 69 -5.308 0.689 5.233 1.00 0.00 A ATOM 1061 C ASN A 70 0.221 -4.451 1.599 1.00 0.00 A ATOM 1062 CA ASN A 70 -0.380 -4.260 2.993 1.00 0.00 A ATOM 1063 CB ASN A 70 -0.292 -5.597 3.733 1.00 0.00 A ATOM 1064 CG ASN A 70 -0.847 -6.736 2.876 1.00 0.00 A ATOM 1065 HN ASN A 70 -2.442 -4.552 2.930 1.00 0.00 A ATOM 1066 HA ASN A 70 0.119 -3.473 3.558 1.00 0.00 A ATOM 1067 HB2 ASN A 70 0.746 -5.805 3.993 1.00 0.00 A ATOM 1068 HB1 ASN A 70 -0.848 -5.536 4.668 1.00 0.00 A ATOM 1069 HD21 ASN A 70 -2.693 -6.310 3.590 1.00 0.00 A ATOM 1070 HD22 ASN A 70 -2.619 -7.624 2.464 1.00 0.00 A ATOM 1071 N ASN A 70 -1.760 -3.823 2.865 1.00 0.00 A ATOM 1072 ND2 ASN A 70 -2.162 -6.904 2.986 1.00 0.00 A ATOM 1073 O ASN A 70 1.340 -4.013 1.336 1.00 0.00 A ATOM 1074 OD1 ASN A 70 -0.130 -7.417 2.162 1.00 0.00 A ATOM 1075 C PHE A 71 -0.363 -4.148 -1.514 1.00 0.00 A ATOM 1076 CA PHE A 71 -0.106 -5.361 -0.618 1.00 0.00 A ATOM 1077 CB PHE A 71 -0.921 -6.547 -1.139 1.00 0.00 A ATOM 1078 CD1 PHE A 71 0.426 -8.499 -0.334 1.00 0.00 A ATOM 1079 CD2 PHE A 71 -1.790 -8.288 0.437 1.00 0.00 A ATOM 1080 CE1 PHE A 71 0.579 -9.685 0.431 1.00 0.00 A ATOM 1081 CE2 PHE A 71 -1.637 -9.474 1.202 1.00 0.00 A ATOM 1082 CG PHE A 71 -0.756 -7.825 -0.315 1.00 0.00 A ATOM 1083 CZ PHE A 71 -0.456 -10.148 1.183 1.00 0.00 A ATOM 1084 HN PHE A 71 -1.457 -5.460 0.964 1.00 0.00 A ATOM 1085 HA PHE A 71 0.965 -5.560 -0.578 1.00 0.00 A ATOM 1086 HB2 PHE A 71 -1.975 -6.271 -1.155 1.00 0.00 A ATOM 1087 HB1 PHE A 71 -0.629 -6.751 -2.169 1.00 0.00 A ATOM 1088 HD1 PHE A 71 1.255 -8.128 -0.937 1.00 0.00 A ATOM 1089 HD2 PHE A 71 -2.737 -7.748 0.453 1.00 0.00 A ATOM 1090 HE1 PHE A 71 1.526 -10.225 0.415 1.00 0.00 A ATOM 1091 HE2 PHE A 71 -2.466 -9.845 1.805 1.00 0.00 A ATOM 1092 HZ PHE A 71 -0.338 -11.059 1.770 1.00 0.00 A ATOM 1093 N PHE A 71 -0.549 -5.106 0.742 1.00 0.00 A ATOM 1094 O PHE A 71 -0.159 -4.212 -2.726 1.00 0.00 A ATOM 1095 C LYS A 72 -1.524 -0.760 -0.619 1.00 0.00 A ATOM 1096 CA LYS A 72 -1.095 -1.844 -1.609 1.00 0.00 A ATOM 1097 CB LYS A 72 -2.118 -2.104 -2.717 1.00 0.00 A ATOM 1098 CD LYS A 72 -2.952 -0.073 -3.957 1.00 0.00 A ATOM 1099 CE LYS A 72 -3.264 0.323 -5.402 1.00 0.00 A ATOM 1100 CG LYS A 72 -1.887 -1.170 -3.907 1.00 0.00 A ATOM 1101 HN LYS A 72 -0.972 -3.027 0.101 1.00 0.00 A ATOM 1102 HA LYS A 72 -0.171 -1.526 -2.092 1.00 0.00 A ATOM 1103 HB2 LYS A 72 -2.049 -3.141 -3.046 1.00 0.00 A ATOM 1104 HB1 LYS A 72 -3.126 -1.961 -2.328 1.00 0.00 A ATOM 1105 HD2 LYS A 72 -3.862 -0.421 -3.468 1.00 0.00 A ATOM 1106 HD1 LYS A 72 -2.607 0.800 -3.404 1.00 0.00 A ATOM 1107 HE2 LYS A 72 -3.608 -0.549 -5.958 1.00 0.00 A ATOM 1108 HE1 LYS A 72 -4.074 1.052 -5.419 1.00 0.00 A ATOM 1109 HG2 LYS A 72 -0.898 -0.719 -3.832 1.00 0.00 A ATOM 1110 HG1 LYS A 72 -1.907 -1.744 -4.833 1.00 0.00 A ATOM 1111 HZ1 LYS A 72 -2.303 1.591 -6.748 1.00 0.00 A ATOM 1112 HZ2 LYS A 72 -1.446 1.342 -5.387 1.00 0.00 A ATOM 1113 N LYS A 72 -0.808 -3.070 -0.884 1.00 0.00 A ATOM 1114 NZ LYS A 72 -2.063 0.892 -6.054 1.00 0.00 A ATOM 1115 O LYS A 72 -2.080 -1.062 0.436 1.00 0.00 A ATOM 1116 C ALA A 73 -2.846 2.295 -0.716 1.00 0.00 A ATOM 1117 CA ALA A 73 -1.599 1.612 -0.152 1.00 0.00 A ATOM 1118 CB ALA A 73 -0.406 2.565 -0.055 1.00 0.00 A ATOM 1119 HN ALA A 73 -0.796 0.718 -1.854 1.00 0.00 A ATOM 1120 HA ALA A 73 -1.823 1.228 0.843 1.00 0.00 A ATOM 1121 HB1 ALA A 73 0.396 2.211 -0.703 1.00 0.00 A ATOM 1122 HB2 ALA A 73 -0.712 3.563 -0.368 1.00 0.00 A ATOM 1123 HB3 ALA A 73 -0.052 2.600 0.975 1.00 0.00 A ATOM 1124 N ALA A 73 -1.249 0.481 -0.994 1.00 0.00 A ATOM 1125 O ALA A 73 -2.789 3.448 -1.141 1.00 0.00 A ATOM 1126 C GLY A 74 -6.304 1.013 -1.134 1.00 0.00 A ATOM 1127 CA GLY A 74 -5.205 2.075 -1.205 1.00 0.00 A ATOM 1128 HN GLY A 74 -3.984 0.619 -0.352 1.00 0.00 A ATOM 1129 HA2 GLY A 74 -5.501 2.949 -0.624 1.00 0.00 A ATOM 1130 HA1 GLY A 74 -5.079 2.406 -2.236 1.00 0.00 A ATOM 1131 N GLY A 74 -3.945 1.555 -0.700 1.00 0.00 A ATOM 1132 O GLY A 74 -7.466 1.333 -0.890 1.00 0.00 A ATOM 1133 C ALA A 75 -7.827 -1.127 -0.175 1.00 0.00 A ATOM 1134 CA ALA A 75 -6.833 -1.340 -1.318 1.00 0.00 A ATOM 1135 CB ALA A 75 -6.061 -2.654 -1.183 1.00 0.00 A ATOM 1136 HN ALA A 75 -4.950 -0.480 -1.552 1.00 0.00 A ATOM 1137 HA ALA A 75 -7.375 -1.347 -2.263 1.00 0.00 A ATOM 1138 HB1 ALA A 75 -6.377 -3.169 -0.276 1.00 0.00 A ATOM 1139 HB2 ALA A 75 -6.262 -3.284 -2.048 1.00 0.00 A ATOM 1140 HB3 ALA A 75 -4.993 -2.443 -1.127 1.00 0.00 A ATOM 1141 N ALA A 75 -5.897 -0.229 -1.353 1.00 0.00 A ATOM 1142 O ALA A 75 -7.446 -0.697 0.913 1.00 0.00 A ATOM 1143 C ARG A 76 -9.798 -2.090 1.790 1.00 0.00 A ATOM 1144 CA ARG A 76 -10.135 -1.288 0.531 1.00 0.00 A ATOM 1145 CB ARG A 76 -11.482 -1.759 -0.020 1.00 0.00 A ATOM 1146 CD ARG A 76 -12.877 -3.851 -0.216 1.00 0.00 A ATOM 1147 CG ARG A 76 -11.466 -3.263 -0.296 1.00 0.00 A ATOM 1148 CZ ARG A 76 -13.754 -6.192 -0.181 1.00 0.00 A ATOM 1149 HN ARG A 76 -9.385 -1.789 -1.346 1.00 0.00 A ATOM 1150 HA ARG A 76 -10.166 -0.219 0.744 1.00 0.00 A ATOM 1151 HB2 ARG A 76 -12.273 -1.525 0.694 1.00 0.00 A ATOM 1152 HB1 ARG A 76 -11.713 -1.219 -0.938 1.00 0.00 A ATOM 1153 HD2 ARG A 76 -13.266 -3.745 0.796 1.00 0.00 A ATOM 1154 HD1 ARG A 76 -13.547 -3.300 -0.875 1.00 0.00 A ATOM 1155 HE ARG A 76 -12.122 -5.589 -1.211 1.00 0.00 A ATOM 1156 HG2 ARG A 76 -11.046 -3.450 -1.285 1.00 0.00 A ATOM 1157 HG1 ARG A 76 -10.819 -3.762 0.425 1.00 0.00 A ATOM 1158 HH11 ARG A 76 -14.261 -8.178 -0.323 1.00 0.00 A ATOM 1159 HH21 ARG A 76 -15.424 -6.514 0.950 1.00 0.00 A ATOM 1160 HH22 ARG A 76 -14.843 -4.882 0.947 1.00 0.00 A ATOM 1161 N ARG A 76 -9.083 -1.439 -0.459 1.00 0.00 A ATOM 1162 NE ARG A 76 -12.852 -5.280 -0.601 1.00 0.00 A ATOM 1163 NH1 ARG A 76 -13.636 -7.443 -0.588 1.00 0.00 A ATOM 1164 NH2 ARG A 76 -14.761 -5.832 0.643 1.00 0.00 A ATOM 1165 O ARG A 76 -8.685 -2.595 1.929 1.00 0.00 A ATOM 1166 C ALA A 77 -11.729 -3.937 4.068 1.00 0.00 A ATOM 1167 CA ALA A 77 -10.601 -2.914 3.917 1.00 0.00 A ATOM 1168 CB ALA A 77 -10.547 -1.930 5.087 1.00 0.00 A ATOM 1169 HN ALA A 77 -11.682 -1.768 2.554 1.00 0.00 A ATOM 1170 HA ALA A 77 -9.649 -3.442 3.858 1.00 0.00 A ATOM 1171 HB1 ALA A 77 -11.436 -1.299 5.073 1.00 0.00 A ATOM 1172 HB2 ALA A 77 -10.509 -2.482 6.026 1.00 0.00 A ATOM 1173 HB3 ALA A 77 -9.658 -1.306 4.996 1.00 0.00 A ATOM 1174 N ALA A 77 -10.780 -2.182 2.675 1.00 0.00 A ATOM 1175 O ALA A 77 -12.898 -3.612 3.866 1.00 0.00 A ATOM 1176 C LEU A 78 -13.547 -5.675 5.303 1.00 0.00 A ATOM 1177 CA LEU A 78 -12.303 -6.225 4.602 1.00 0.00 A ATOM 1178 CB LEU A 78 -11.659 -7.407 5.331 1.00 0.00 A ATOM 1179 CD1 LEU A 78 -11.043 -8.320 3.062 1.00 0.00 A ATOM 1180 CD2 LEU A 78 -9.229 -7.612 4.688 1.00 0.00 A ATOM 1181 CG LEU A 78 -10.630 -8.208 4.531 1.00 0.00 A ATOM 1182 HN LEU A 78 -10.386 -5.409 4.585 1.00 0.00 A ATOM 1183 HA LEU A 78 -12.591 -6.575 3.611 1.00 0.00 A ATOM 1184 HB2 LEU A 78 -11.177 -7.033 6.234 1.00 0.00 A ATOM 1185 HB1 LEU A 78 -12.450 -8.086 5.649 1.00 0.00 A ATOM 1186 HD11 LEU A 78 -10.343 -8.968 2.536 1.00 0.00 A ATOM 1187 HD12 LEU A 78 -12.047 -8.742 2.998 1.00 0.00 A ATOM 1188 HD13 LEU A 78 -11.036 -7.330 2.606 1.00 0.00 A ATOM 1189 HD21 LEU A 78 -8.483 -8.371 4.453 1.00 0.00 A ATOM 1190 HD22 LEU A 78 -9.115 -6.768 4.007 1.00 0.00 A ATOM 1191 HD23 LEU A 78 -9.092 -7.272 5.714 1.00 0.00 A ATOM 1192 HG LEU A 78 -10.596 -9.220 4.934 1.00 0.00 A ATOM 1193 N LEU A 78 -11.339 -5.153 4.422 1.00 0.00 A ATOM 1194 O LEU A 78 -13.450 -4.759 6.118 1.00 0.00 A ATOM 1195 C SER A 79 -15.909 -6.025 7.062 1.00 0.00 A ATOM 1196 CA SER A 79 -15.948 -5.836 5.544 1.00 0.00 A ATOM 1197 CB SER A 79 -17.121 -6.613 4.943 1.00 0.00 A ATOM 1198 HN SER A 79 -14.756 -7.001 4.295 1.00 0.00 A ATOM 1199 HA SER A 79 -16.045 -4.780 5.293 1.00 0.00 A ATOM 1200 HB2 SER A 79 -17.194 -6.391 3.878 1.00 0.00 A ATOM 1201 HB1 SER A 79 -16.932 -7.682 5.033 1.00 0.00 A ATOM 1202 HG SER A 79 -19.054 -6.961 5.322 1.00 0.00 A ATOM 1203 N SER A 79 -14.686 -6.257 4.959 1.00 0.00 A ATOM 1204 O SER A 79 -14.882 -6.412 7.617 1.00 0.00 A ATOM 1205 OG SER A 79 -18.355 -6.294 5.579 1.00 0.00 A ATOM 1206 C ASP A 80 -17.121 -7.359 9.507 1.00 0.00 A ATOM 1207 CA ASP A 80 -17.149 -5.876 9.133 1.00 0.00 A ATOM 1208 CB ASP A 80 -18.464 -5.285 9.644 1.00 0.00 A ATOM 1209 CG ASP A 80 -18.435 -3.779 9.913 1.00 0.00 A ATOM 1210 HN ASP A 80 -17.872 -5.428 7.232 1.00 0.00 A ATOM 1211 HA ASP A 80 -16.298 -5.328 9.537 1.00 0.00 A ATOM 1212 HB2 ASP A 80 -19.247 -5.493 8.914 1.00 0.00 A ATOM 1213 HB1 ASP A 80 -18.743 -5.797 10.565 1.00 0.00 A ATOM 1214 HD2 ASP A 80 -20.177 -3.204 10.339 1.00 0.00 A ATOM 1215 N ASP A 80 -17.041 -5.742 7.691 1.00 0.00 A ATOM 1216 O ASP A 80 -16.665 -7.722 10.591 1.00 0.00 A ATOM 1217 OD1 ASP A 80 -17.433 -3.237 10.403 1.00 0.00 A ATOM 1218 OD2 ASP A 80 -19.513 -3.147 9.593 1.00 0.00 A ATOM 1219 C ALA A 81 -16.323 -10.228 8.363 1.00 0.00 A ATOM 1220 CA ALA A 81 -17.652 -9.613 8.809 1.00 0.00 A ATOM 1221 CB ALA A 81 -18.849 -10.212 8.068 1.00 0.00 A ATOM 1222 HN ALA A 81 -17.983 -7.875 7.710 1.00 0.00 A ATOM 1223 HA ALA A 81 -17.780 -9.782 9.878 1.00 0.00 A ATOM 1224 HB1 ALA A 81 -18.598 -10.338 7.014 1.00 0.00 A ATOM 1225 HB2 ALA A 81 -19.096 -11.182 8.501 1.00 0.00 A ATOM 1226 HB3 ALA A 81 -19.705 -9.544 8.160 1.00 0.00 A ATOM 1227 N ALA A 81 -17.614 -8.178 8.589 1.00 0.00 A ATOM 1228 O ALA A 81 -15.702 -10.981 9.111 1.00 0.00 A ATOM 1229 C GLU A 82 -13.557 -10.273 7.621 1.00 0.00 A ATOM 1230 CA GLU A 82 -14.683 -10.391 6.593 1.00 0.00 A ATOM 1231 CB GLU A 82 -14.322 -9.661 5.297 1.00 0.00 A ATOM 1232 CD GLU A 82 -15.396 -8.983 3.119 1.00 0.00 A ATOM 1233 CG GLU A 82 -15.229 -10.103 4.147 1.00 0.00 A ATOM 1234 HN GLU A 82 -16.438 -9.269 6.545 1.00 0.00 A ATOM 1235 HA GLU A 82 -14.873 -11.441 6.370 1.00 0.00 A ATOM 1236 HB2 GLU A 82 -14.413 -8.585 5.444 1.00 0.00 A ATOM 1237 HB1 GLU A 82 -13.281 -9.861 5.042 1.00 0.00 A ATOM 1238 HE2 GLU A 82 -14.425 -7.741 2.089 1.00 0.00 A ATOM 1239 HG2 GLU A 82 -14.807 -10.985 3.665 1.00 0.00 A ATOM 1240 HG1 GLU A 82 -16.205 -10.390 4.539 1.00 0.00 A ATOM 1241 N GLU A 82 -15.927 -9.883 7.147 1.00 0.00 A ATOM 1242 O GLU A 82 -12.786 -11.212 7.812 1.00 0.00 A ATOM 1243 OE1 GLU A 82 -16.510 -8.470 2.936 1.00 0.00 A ATOM 1244 OE2 GLU A 82 -14.316 -8.646 2.499 1.00 0.00 A ATOM 1245 C THR A 83 -12.720 -9.728 10.496 1.00 0.00 A ATOM 1246 CA THR A 83 -12.478 -8.860 9.260 1.00 0.00 A ATOM 1247 CB THR A 83 -12.473 -7.360 9.563 1.00 0.00 A ATOM 1248 CG2 THR A 83 -11.502 -6.992 10.687 1.00 0.00 A ATOM 1249 HN THR A 83 -14.128 -8.353 8.095 1.00 0.00 A ATOM 1250 HA THR A 83 -11.511 -9.151 8.849 1.00 0.00 A ATOM 1251 HB THR A 83 -13.479 -7.005 9.786 1.00 0.00 A ATOM 1252 HG1 THR A 83 -12.616 -6.442 7.790 1.00 0.00 A ATOM 1253 HG21 THR A 83 -12.061 -6.604 11.538 1.00 0.00 A ATOM 1254 HG22 THR A 83 -10.946 -7.879 10.992 1.00 0.00 A ATOM 1255 HG23 THR A 83 -10.806 -6.232 10.332 1.00 0.00 A ATOM 1256 N THR A 83 -13.497 -9.112 8.256 1.00 0.00 A ATOM 1257 O THR A 83 -11.781 -10.068 11.215 1.00 0.00 A ATOM 1258 OG1 THR A 83 -11.896 -6.773 8.400 1.00 0.00 A ATOM 1259 C LYS A 84 -13.878 -12.319 11.613 1.00 0.00 A ATOM 1260 CA LYS A 84 -14.362 -10.885 11.843 1.00 0.00 A ATOM 1261 CB LYS A 84 -15.866 -10.779 12.105 1.00 0.00 A ATOM 1262 CD LYS A 84 -17.525 -9.921 13.800 1.00 0.00 A ATOM 1263 CE LYS A 84 -17.616 -9.180 15.135 1.00 0.00 A ATOM 1264 CG LYS A 84 -16.167 -9.688 13.135 1.00 0.00 A ATOM 1265 HN LYS A 84 -14.742 -9.783 10.117 1.00 0.00 A ATOM 1266 HA LYS A 84 -13.853 -10.485 12.720 1.00 0.00 A ATOM 1267 HB2 LYS A 84 -16.387 -10.559 11.174 1.00 0.00 A ATOM 1268 HB1 LYS A 84 -16.245 -11.736 12.463 1.00 0.00 A ATOM 1269 HD2 LYS A 84 -18.321 -9.582 13.137 1.00 0.00 A ATOM 1270 HD1 LYS A 84 -17.677 -10.988 13.961 1.00 0.00 A ATOM 1271 HE2 LYS A 84 -17.246 -8.161 15.019 1.00 0.00 A ATOM 1272 HE1 LYS A 84 -18.657 -9.107 15.448 1.00 0.00 A ATOM 1273 HG2 LYS A 84 -15.384 -9.672 13.893 1.00 0.00 A ATOM 1274 HG1 LYS A 84 -16.159 -8.712 12.649 1.00 0.00 A ATOM 1275 HZ1 LYS A 84 -17.355 -10.005 17.031 1.00 0.00 A ATOM 1276 HZ2 LYS A 84 -16.543 -10.809 15.871 1.00 0.00 A ATOM 1277 N LYS A 84 -13.985 -10.063 10.706 1.00 0.00 A ATOM 1278 NZ LYS A 84 -16.829 -9.884 16.173 1.00 0.00 A ATOM 1279 O LYS A 84 -13.307 -12.936 12.511 1.00 0.00 A ATOM 1280 C ALA A 85 -12.195 -14.257 10.099 1.00 0.00 A ATOM 1281 CA ALA A 85 -13.721 -14.155 10.047 1.00 0.00 A ATOM 1282 CB ALA A 85 -14.282 -14.506 8.668 1.00 0.00 A ATOM 1283 HN ALA A 85 -14.590 -12.297 9.682 1.00 0.00 A ATOM 1284 HA ALA A 85 -14.148 -14.836 10.784 1.00 0.00 A ATOM 1285 HB1 ALA A 85 -13.468 -14.546 7.944 1.00 0.00 A ATOM 1286 HB2 ALA A 85 -14.777 -15.476 8.713 1.00 0.00 A ATOM 1287 HB3 ALA A 85 -15.002 -13.746 8.364 1.00 0.00 A ATOM 1288 N ALA A 85 -14.125 -12.806 10.406 1.00 0.00 A ATOM 1289 O ALA A 85 -11.652 -15.185 10.696 1.00 0.00 A ATOM 1290 C PHE A 86 -9.519 -13.053 10.834 1.00 0.00 A ATOM 1291 CA PHE A 86 -10.095 -13.260 9.432 1.00 0.00 A ATOM 1292 CB PHE A 86 -9.693 -12.077 8.549 1.00 0.00 A ATOM 1293 CD1 PHE A 86 -7.532 -10.887 8.118 1.00 0.00 A ATOM 1294 CD2 PHE A 86 -7.578 -13.228 7.864 1.00 0.00 A ATOM 1295 CE1 PHE A 86 -6.158 -10.875 7.759 1.00 0.00 A ATOM 1296 CE2 PHE A 86 -6.204 -13.216 7.505 1.00 0.00 A ATOM 1297 CG PHE A 86 -8.213 -12.063 8.163 1.00 0.00 A ATOM 1298 CZ PHE A 86 -5.523 -12.039 7.460 1.00 0.00 A ATOM 1299 HN PHE A 86 -11.997 -12.539 8.982 1.00 0.00 A ATOM 1300 HA PHE A 86 -9.760 -14.220 9.041 1.00 0.00 A ATOM 1301 HB2 PHE A 86 -10.295 -12.093 7.641 1.00 0.00 A ATOM 1302 HB1 PHE A 86 -9.930 -11.150 9.071 1.00 0.00 A ATOM 1303 HD1 PHE A 86 -8.041 -9.953 8.357 1.00 0.00 A ATOM 1304 HD2 PHE A 86 -8.123 -14.171 7.900 1.00 0.00 A ATOM 1305 HE1 PHE A 86 -5.613 -9.932 7.723 1.00 0.00 A ATOM 1306 HE2 PHE A 86 -5.695 -14.150 7.266 1.00 0.00 A ATOM 1307 HZ PHE A 86 -4.469 -12.030 7.185 1.00 0.00 A ATOM 1308 N PHE A 86 -11.548 -13.290 9.466 1.00 0.00 A ATOM 1309 O PHE A 86 -8.324 -13.247 11.053 1.00 0.00 A ATOM 1310 C LEU A 87 -9.988 -13.755 13.884 1.00 0.00 A ATOM 1311 CA LEU A 87 -9.988 -12.428 13.123 1.00 0.00 A ATOM 1312 CB LEU A 87 -10.864 -11.351 13.765 1.00 0.00 A ATOM 1313 CD1 LEU A 87 -9.241 -10.705 15.584 1.00 0.00 A ATOM 1314 CD2 LEU A 87 -11.706 -10.152 15.818 1.00 0.00 A ATOM 1315 CG LEU A 87 -10.674 -11.139 15.268 1.00 0.00 A ATOM 1316 HN LEU A 87 -11.365 -12.507 11.562 1.00 0.00 A ATOM 1317 HA LEU A 87 -8.968 -12.043 13.101 1.00 0.00 A ATOM 1318 HB2 LEU A 87 -10.673 -10.405 13.258 1.00 0.00 A ATOM 1319 HB1 LEU A 87 -11.909 -11.605 13.583 1.00 0.00 A ATOM 1320 HD11 LEU A 87 -8.943 -11.113 16.550 1.00 0.00 A ATOM 1321 HD12 LEU A 87 -8.570 -11.078 14.810 1.00 0.00 A ATOM 1322 HD13 LEU A 87 -9.190 -9.617 15.617 1.00 0.00 A ATOM 1323 HD21 LEU A 87 -11.932 -10.402 16.855 1.00 0.00 A ATOM 1324 HD22 LEU A 87 -11.304 -9.140 15.767 1.00 0.00 A ATOM 1325 HD23 LEU A 87 -12.618 -10.211 15.223 1.00 0.00 A ATOM 1326 HG LEU A 87 -10.840 -12.092 15.771 1.00 0.00 A ATOM 1327 N LEU A 87 -10.395 -12.663 11.748 1.00 0.00 A ATOM 1328 O LEU A 87 -8.941 -14.217 14.334 1.00 0.00 A ATOM 1329 C LYS A 88 -10.504 -16.670 13.988 1.00 0.00 A ATOM 1330 CA LYS A 88 -11.326 -15.596 14.704 1.00 0.00 A ATOM 1331 CB LYS A 88 -12.806 -15.953 14.854 1.00 0.00 A ATOM 1332 CD LYS A 88 -13.577 -16.967 17.030 1.00 0.00 A ATOM 1333 CE LYS A 88 -14.687 -16.772 18.065 1.00 0.00 A ATOM 1334 CG LYS A 88 -13.298 -15.667 16.274 1.00 0.00 A ATOM 1335 HN LYS A 88 -12.022 -13.949 13.636 1.00 0.00 A ATOM 1336 HA LYS A 88 -10.923 -15.465 15.708 1.00 0.00 A ATOM 1337 HB2 LYS A 88 -13.397 -15.380 14.139 1.00 0.00 A ATOM 1338 HB1 LYS A 88 -12.956 -17.006 14.619 1.00 0.00 A ATOM 1339 HD2 LYS A 88 -13.866 -17.747 16.325 1.00 0.00 A ATOM 1340 HD1 LYS A 88 -12.668 -17.306 17.526 1.00 0.00 A ATOM 1341 HE2 LYS A 88 -14.383 -17.204 19.019 1.00 0.00 A ATOM 1342 HE1 LYS A 88 -14.851 -15.708 18.235 1.00 0.00 A ATOM 1343 HG2 LYS A 88 -12.549 -15.083 16.811 1.00 0.00 A ATOM 1344 HG1 LYS A 88 -14.204 -15.063 16.234 1.00 0.00 A ATOM 1345 HZ1 LYS A 88 -15.789 -18.348 17.262 1.00 0.00 A ATOM 1346 HZ2 LYS A 88 -16.629 -17.472 18.348 1.00 0.00 A ATOM 1347 N LYS A 88 -11.175 -14.331 14.005 1.00 0.00 A ATOM 1348 NZ LYS A 88 -15.943 -17.406 17.605 1.00 0.00 A ATOM 1349 O LYS A 88 -10.129 -17.675 14.591 1.00 0.00 A ATOM 1350 C ALA A 89 -8.026 -17.358 12.387 1.00 0.00 A ATOM 1351 CA ALA A 89 -9.479 -17.355 11.907 1.00 0.00 A ATOM 1352 CB ALA A 89 -9.604 -16.980 10.429 1.00 0.00 A ATOM 1353 HN ALA A 89 -10.557 -15.603 12.229 1.00 0.00 A ATOM 1354 HA ALA A 89 -9.903 -18.349 12.054 1.00 0.00 A ATOM 1355 HB1 ALA A 89 -8.975 -17.640 9.832 1.00 0.00 A ATOM 1356 HB2 ALA A 89 -10.642 -17.084 10.115 1.00 0.00 A ATOM 1357 HB3 ALA A 89 -9.283 -15.947 10.289 1.00 0.00 A ATOM 1358 N ALA A 89 -10.249 -16.422 12.712 1.00 0.00 A ATOM 1359 O ALA A 89 -7.329 -18.364 12.264 1.00 0.00 A ATOM 1360 C GLY A 90 -6.241 -15.969 14.951 1.00 0.00 A ATOM 1361 CA GLY A 90 -6.255 -16.078 13.425 1.00 0.00 A ATOM 1362 HN GLY A 90 -8.185 -15.406 13.022 1.00 0.00 A ATOM 1363 HA2 GLY A 90 -5.657 -16.934 13.112 1.00 0.00 A ATOM 1364 HA1 GLY A 90 -5.794 -15.192 12.989 1.00 0.00 A ATOM 1365 N GLY A 90 -7.612 -16.220 12.925 1.00 0.00 A ATOM 1366 O GLY A 90 -5.794 -16.886 15.638 1.00 0.00 A ATOM 1367 C ASP A 91 -7.391 -15.819 17.565 1.00 0.00 A ATOM 1368 CA ASP A 91 -6.785 -14.599 16.868 1.00 0.00 A ATOM 1369 CB ASP A 91 -7.661 -13.386 17.192 1.00 0.00 A ATOM 1370 CG ASP A 91 -7.219 -12.579 18.414 1.00 0.00 A ATOM 1371 HN ASP A 91 -7.097 -14.099 14.870 1.00 0.00 A ATOM 1372 HA ASP A 91 -5.752 -14.419 17.164 1.00 0.00 A ATOM 1373 HB2 ASP A 91 -7.676 -12.726 16.325 1.00 0.00 A ATOM 1374 HB1 ASP A 91 -8.684 -13.727 17.351 1.00 0.00 A ATOM 1375 HD2 ASP A 91 -8.444 -11.150 18.485 1.00 0.00 A ATOM 1376 N ASP A 91 -6.736 -14.840 15.436 1.00 0.00 A ATOM 1377 O ASP A 91 -8.532 -16.189 17.297 1.00 0.00 A ATOM 1378 OD1 ASP A 91 -6.031 -12.554 18.769 1.00 0.00 A ATOM 1379 OD2 ASP A 91 -8.166 -11.947 19.021 1.00 0.00 A ATOM 1380 C SER A 92 -7.478 -17.176 20.595 1.00 0.00 A ATOM 1381 CA SER A 92 -7.041 -17.580 19.185 1.00 0.00 A ATOM 1382 CB SER A 92 -5.938 -18.638 19.254 1.00 0.00 A ATOM 1383 HN SER A 92 -5.671 -16.102 18.660 1.00 0.00 A ATOM 1384 HA SER A 92 -7.887 -17.974 18.621 1.00 0.00 A ATOM 1385 HB2 SER A 92 -4.965 -18.150 19.208 1.00 0.00 A ATOM 1386 HB1 SER A 92 -5.991 -19.155 20.212 1.00 0.00 A ATOM 1387 HG SER A 92 -6.971 -19.585 17.825 1.00 0.00 A ATOM 1388 N SER A 92 -6.598 -16.410 18.447 1.00 0.00 A ATOM 1389 O SER A 92 -7.824 -17.971 21.446 1.00 0.00 A ATOM 1390 OG SER A 92 -6.043 -19.588 18.197 1.00 0.00 A ATOM 1391 C ASP A 93 -8.993 -14.349 22.006 1.00 0.00 A ATOM 1392 CA ASP A 93 -7.864 -15.372 22.167 1.00 0.00 A ATOM 1393 CB ASP A 93 -6.610 -14.704 22.732 1.00 0.00 A ATOM 1394 CG ASP A 93 -6.370 -13.376 22.012 1.00 0.00 A ATOM 1395 HN ASP A 93 -7.172 -15.272 20.130 1.00 0.00 A ATOM 1396 HA ASP A 93 -8.173 -16.182 22.810 1.00 0.00 A ATOM 1397 HB2 ASP A 93 -6.744 -14.522 23.787 1.00 0.00 A ATOM 1398 HB1 ASP A 93 -5.759 -15.351 22.584 1.00 0.00 A ATOM 1399 N ASP A 93 -7.455 -15.894 20.832 1.00 0.00 A ATOM 1400 O ASP A 93 -9.562 -13.954 23.022 1.00 0.00 A ATOM 1401 OD1 ASP A 93 -5.683 -12.536 22.572 1.00 0.00 A ATOM 1402 OD2 ASP A 93 -6.878 -13.218 20.914 1.00 0.00 A ATOM 1403 C GLY A 94 -10.274 -11.835 21.560 1.00 0.00 A ATOM 1404 CA GLY A 94 -10.339 -12.974 20.540 1.00 0.00 A ATOM 1405 HN GLY A 94 -8.818 -14.272 19.956 1.00 0.00 A ATOM 1406 HA2 GLY A 94 -10.245 -12.570 19.532 1.00 0.00 A ATOM 1407 HA1 GLY A 94 -11.311 -13.464 20.599 1.00 0.00 A ATOM 1408 N GLY A 94 -9.285 -13.946 20.778 1.00 0.00 A ATOM 1409 O GLY A 94 -11.201 -11.647 22.346 1.00 0.00 A ATOM 1410 C ASP A 95 -9.224 -8.677 21.677 1.00 0.00 A ATOM 1411 CA ASP A 95 -8.972 -9.988 22.423 1.00 0.00 A ATOM 1412 CB ASP A 95 -7.538 -9.961 22.956 1.00 0.00 A ATOM 1413 CG ASP A 95 -6.450 -10.140 21.896 1.00 0.00 A ATOM 1414 HN ASP A 95 -8.420 -11.263 20.870 1.00 0.00 A ATOM 1415 HA ASP A 95 -9.682 -10.150 23.233 1.00 0.00 A ATOM 1416 HB2 ASP A 95 -7.374 -9.011 23.466 1.00 0.00 A ATOM 1417 HB1 ASP A 95 -7.429 -10.746 23.704 1.00 0.00 A ATOM 1418 HD2 ASP A 95 -6.465 -11.024 20.233 1.00 0.00 A ATOM 1419 N ASP A 95 -9.170 -11.104 21.513 1.00 0.00 A ATOM 1420 O ASP A 95 -9.528 -7.657 22.293 1.00 0.00 A ATOM 1421 OD1 ASP A 95 -5.252 -10.188 22.212 1.00 0.00 A ATOM 1422 OD2 ASP A 95 -6.880 -10.234 20.683 1.00 0.00 A ATOM 1423 C GLY A 96 -8.024 -7.217 18.756 1.00 0.00 A ATOM 1424 CA GLY A 96 -9.298 -7.576 19.524 1.00 0.00 A ATOM 1425 HN GLY A 96 -8.840 -9.580 19.867 1.00 0.00 A ATOM 1426 HA2 GLY A 96 -10.109 -7.768 18.821 1.00 0.00 A ATOM 1427 HA1 GLY A 96 -9.604 -6.733 20.142 1.00 0.00 A ATOM 1428 N GLY A 96 -9.088 -8.746 20.361 1.00 0.00 A ATOM 1429 O GLY A 96 -7.974 -6.193 18.075 1.00 0.00 A ATOM 1430 C LYS A 97 -5.187 -9.212 17.772 1.00 0.00 A ATOM 1431 CA LYS A 97 -5.757 -7.864 18.218 1.00 0.00 A ATOM 1432 CB LYS A 97 -4.808 -7.059 19.108 1.00 0.00 A ATOM 1433 CD LYS A 97 -4.601 -5.032 20.594 1.00 0.00 A ATOM 1434 CE LYS A 97 -3.843 -5.742 21.717 1.00 0.00 A ATOM 1435 CG LYS A 97 -5.568 -5.990 19.895 1.00 0.00 A ATOM 1436 HN LYS A 97 -7.076 -8.908 19.446 1.00 0.00 A ATOM 1437 HA LYS A 97 -5.955 -7.262 17.331 1.00 0.00 A ATOM 1438 HB2 LYS A 97 -4.295 -7.729 19.799 1.00 0.00 A ATOM 1439 HB1 LYS A 97 -4.040 -6.587 18.494 1.00 0.00 A ATOM 1440 HD2 LYS A 97 -3.893 -4.631 19.869 1.00 0.00 A ATOM 1441 HD1 LYS A 97 -5.154 -4.186 21.002 1.00 0.00 A ATOM 1442 HE2 LYS A 97 -4.473 -5.810 22.604 1.00 0.00 A ATOM 1443 HE1 LYS A 97 -3.606 -6.763 21.416 1.00 0.00 A ATOM 1444 HG2 LYS A 97 -6.217 -5.430 19.221 1.00 0.00 A ATOM 1445 HG1 LYS A 97 -6.212 -6.467 20.634 1.00 0.00 A ATOM 1446 HZ1 LYS A 97 -2.279 -4.440 21.268 1.00 0.00 A ATOM 1447 HZ2 LYS A 97 -2.714 -4.395 22.836 1.00 0.00 A ATOM 1448 N LYS A 97 -7.027 -8.078 18.891 1.00 0.00 A ATOM 1449 NZ LYS A 97 -2.596 -5.013 22.042 1.00 0.00 A ATOM 1450 O LYS A 97 -5.504 -10.247 18.355 1.00 0.00 A ATOM 1451 C ILE A 98 -2.223 -10.166 16.150 1.00 0.00 A ATOM 1452 CA ILE A 98 -3.740 -10.359 16.210 1.00 0.00 A ATOM 1453 CB ILE A 98 -4.366 -10.733 14.865 1.00 0.00 A ATOM 1454 CD1 ILE A 98 -6.077 -12.248 13.800 1.00 0.00 A ATOM 1455 CG1 ILE A 98 -5.687 -11.478 15.063 1.00 0.00 A ATOM 1456 CG2 ILE A 98 -3.382 -11.530 14.005 1.00 0.00 A ATOM 1457 HN ILE A 98 -4.104 -8.309 16.272 1.00 0.00 A ATOM 1458 HA ILE A 98 -3.958 -11.171 16.904 1.00 0.00 A ATOM 1459 HB ILE A 98 -4.592 -9.813 14.326 1.00 0.00 A ATOM 1460 HD11 ILE A 98 -7.147 -12.459 13.818 1.00 0.00 A ATOM 1461 HD12 ILE A 98 -5.840 -11.649 12.921 1.00 0.00 A ATOM 1462 HD13 ILE A 98 -5.523 -13.186 13.760 1.00 0.00 A ATOM 1463 HG12 ILE A 98 -5.597 -12.169 15.901 1.00 0.00 A ATOM 1464 HG11 ILE A 98 -6.474 -10.769 15.318 1.00 0.00 A ATOM 1465 HG21 ILE A 98 -3.849 -11.774 13.051 1.00 0.00 A ATOM 1466 HG22 ILE A 98 -2.487 -10.933 13.829 1.00 0.00 A ATOM 1467 HG23 ILE A 98 -3.109 -12.449 14.522 1.00 0.00 A ATOM 1468 N ILE A 98 -4.357 -9.156 16.741 1.00 0.00 A ATOM 1469 O ILE A 98 -1.717 -9.466 15.275 1.00 0.00 A ATOM 1470 C GLY A 99 0.559 -11.466 16.000 1.00 0.00 A ATOM 1471 CA GLY A 99 -0.092 -10.707 17.158 1.00 0.00 A ATOM 1472 HN GLY A 99 -1.960 -11.368 17.801 1.00 0.00 A ATOM 1473 HA2 GLY A 99 0.210 -9.661 17.128 1.00 0.00 A ATOM 1474 HA1 GLY A 99 0.259 -11.113 18.107 1.00 0.00 A ATOM 1475 N GLY A 99 -1.541 -10.800 17.093 1.00 0.00 A ATOM 1476 O GLY A 99 -0.125 -11.894 15.071 1.00 0.00 A ATOM 1477 C ILE A 100 2.417 -13.816 15.224 1.00 0.00 A ATOM 1478 CA ILE A 100 2.624 -12.308 15.064 1.00 0.00 A ATOM 1479 CB ILE A 100 4.094 -11.883 15.091 1.00 0.00 A ATOM 1480 CD1 ILE A 100 4.675 -13.381 13.148 1.00 0.00 A ATOM 1481 CG1 ILE A 100 4.710 -11.952 13.693 1.00 0.00 A ATOM 1482 CG2 ILE A 100 4.885 -12.708 16.108 1.00 0.00 A ATOM 1483 HN ILE A 100 2.421 -11.258 16.852 1.00 0.00 A ATOM 1484 HA ILE A 100 2.218 -12.004 14.100 1.00 0.00 A ATOM 1485 HB ILE A 100 4.142 -10.843 15.413 1.00 0.00 A ATOM 1486 HD11 ILE A 100 3.641 -13.676 12.968 1.00 0.00 A ATOM 1487 HD12 ILE A 100 5.233 -13.428 12.213 1.00 0.00 A ATOM 1488 HD13 ILE A 100 5.124 -14.058 13.874 1.00 0.00 A ATOM 1489 HG12 ILE A 100 4.168 -11.289 13.019 1.00 0.00 A ATOM 1490 HG11 ILE A 100 5.741 -11.598 13.728 1.00 0.00 A ATOM 1491 HG21 ILE A 100 4.805 -13.766 15.858 1.00 0.00 A ATOM 1492 HG22 ILE A 100 5.932 -12.407 16.085 1.00 0.00 A ATOM 1493 HG23 ILE A 100 4.480 -12.540 17.106 1.00 0.00 A ATOM 1494 N ILE A 100 1.873 -11.609 16.093 1.00 0.00 A ATOM 1495 O ILE A 100 2.059 -14.501 14.267 1.00 0.00 A ATOM 1496 C ASP A 101 1.124 -16.172 16.249 1.00 0.00 A ATOM 1497 CA ASP A 101 2.496 -15.701 16.736 1.00 0.00 A ATOM 1498 CB ASP A 101 2.577 -15.960 18.242 1.00 0.00 A ATOM 1499 CG ASP A 101 2.124 -14.795 19.124 1.00 0.00 A ATOM 1500 HN ASP A 101 2.944 -13.723 17.212 1.00 0.00 A ATOM 1501 HA ASP A 101 3.316 -16.196 16.215 1.00 0.00 A ATOM 1502 HB2 ASP A 101 1.970 -16.833 18.479 1.00 0.00 A ATOM 1503 HB1 ASP A 101 3.607 -16.210 18.497 1.00 0.00 A ATOM 1504 HD2 ASP A 101 0.546 -14.519 20.113 1.00 0.00 A ATOM 1505 N ASP A 101 2.652 -14.288 16.439 1.00 0.00 A ATOM 1506 O ASP A 101 0.954 -17.337 15.894 1.00 0.00 A ATOM 1507 OD1 ASP A 101 2.947 -14.103 19.741 1.00 0.00 A ATOM 1508 OD2 ASP A 101 0.848 -14.606 19.164 1.00 0.00 A ATOM 1509 C GLU A 102 -1.286 -15.386 14.293 1.00 0.00 A ATOM 1510 CA GLU A 102 -1.171 -15.546 15.811 1.00 0.00 A ATOM 1511 CB GLU A 102 -2.193 -14.668 16.534 1.00 0.00 A ATOM 1512 CD GLU A 102 -3.046 -14.322 18.882 1.00 0.00 A ATOM 1513 CG GLU A 102 -2.703 -15.352 17.804 1.00 0.00 A ATOM 1514 HN GLU A 102 0.328 -14.296 16.539 1.00 0.00 A ATOM 1515 HA GLU A 102 -1.336 -16.588 16.086 1.00 0.00 A ATOM 1516 HB2 GLU A 102 -1.738 -13.710 16.790 1.00 0.00 A ATOM 1517 HB1 GLU A 102 -3.030 -14.455 15.870 1.00 0.00 A ATOM 1518 HG2 GLU A 102 -3.586 -15.947 17.571 1.00 0.00 A ATOM 1519 HG1 GLU A 102 -1.946 -16.039 18.181 1.00 0.00 A ATOM 1520 N GLU A 102 0.181 -15.242 16.248 1.00 0.00 A ATOM 1521 O GLU A 102 -1.998 -16.145 13.638 1.00 0.00 A ATOM 1522 OE1 GLU A 102 -2.091 -13.714 19.410 1.00 0.00 A ATOM 1523 OE2 GLU A 102 -4.257 -14.165 19.153 1.00 0.00 A ATOM 1524 C PHE A 103 0.053 -15.272 11.571 1.00 0.00 A ATOM 1525 CA PHE A 103 -0.590 -14.124 12.352 1.00 0.00 A ATOM 1526 CB PHE A 103 0.229 -12.850 12.129 1.00 0.00 A ATOM 1527 CD1 PHE A 103 -0.438 -12.174 9.812 1.00 0.00 A ATOM 1528 CD2 PHE A 103 1.823 -12.705 10.204 1.00 0.00 A ATOM 1529 CE1 PHE A 103 -0.140 -11.910 8.449 1.00 0.00 A ATOM 1530 CE2 PHE A 103 2.121 -12.441 8.841 1.00 0.00 A ATOM 1531 CG PHE A 103 0.550 -12.566 10.660 1.00 0.00 A ATOM 1532 CZ PHE A 103 1.134 -12.049 7.992 1.00 0.00 A ATOM 1533 HN PHE A 103 0.001 -13.780 14.320 1.00 0.00 A ATOM 1534 HA PHE A 103 -1.633 -14.022 12.052 1.00 0.00 A ATOM 1535 HB2 PHE A 103 -0.318 -12.002 12.541 1.00 0.00 A ATOM 1536 HB1 PHE A 103 1.162 -12.928 12.686 1.00 0.00 A ATOM 1537 HD1 PHE A 103 -1.459 -12.063 10.178 1.00 0.00 A ATOM 1538 HD2 PHE A 103 2.615 -13.019 10.884 1.00 0.00 A ATOM 1539 HE1 PHE A 103 -0.932 -11.597 7.768 1.00 0.00 A ATOM 1540 HE2 PHE A 103 3.142 -12.552 8.474 1.00 0.00 A ATOM 1541 HZ PHE A 103 1.362 -11.847 6.946 1.00 0.00 A ATOM 1542 N PHE A 103 -0.576 -14.393 13.780 1.00 0.00 A ATOM 1543 O PHE A 103 -0.338 -15.553 10.439 1.00 0.00 A ATOM 1544 C ALA A 104 0.963 -18.311 11.855 1.00 0.00 A ATOM 1545 CA ALA A 104 1.729 -17.015 11.585 1.00 0.00 A ATOM 1546 CB ALA A 104 3.167 -17.068 12.106 1.00 0.00 A ATOM 1547 HN ALA A 104 1.341 -15.669 13.126 1.00 0.00 A ATOM 1548 HA ALA A 104 1.752 -16.834 10.510 1.00 0.00 A ATOM 1549 HB1 ALA A 104 3.600 -16.068 12.081 1.00 0.00 A ATOM 1550 HB2 ALA A 104 3.168 -17.438 13.131 1.00 0.00 A ATOM 1551 HB3 ALA A 104 3.757 -17.735 11.478 1.00 0.00 A ATOM 1552 N ALA A 104 1.029 -15.904 12.206 1.00 0.00 A ATOM 1553 O ALA A 104 1.339 -19.373 11.363 1.00 0.00 A ATOM 1554 C ALA A 105 -1.969 -19.544 11.885 1.00 0.00 A ATOM 1555 CA ALA A 105 -0.922 -19.328 12.980 1.00 0.00 A ATOM 1556 CB ALA A 105 -1.554 -19.112 14.356 1.00 0.00 A ATOM 1557 HN ALA A 105 -0.398 -17.313 13.034 1.00 0.00 A ATOM 1558 HA ALA A 105 -0.271 -20.202 13.026 1.00 0.00 A ATOM 1559 HB1 ALA A 105 -1.843 -20.074 14.779 1.00 0.00 A ATOM 1560 HB2 ALA A 105 -0.832 -18.627 15.015 1.00 0.00 A ATOM 1561 HB3 ALA A 105 -2.435 -18.479 14.255 1.00 0.00 A ATOM 1562 N ALA A 105 -0.099 -18.181 12.638 1.00 0.00 A ATOM 1563 O ALA A 105 -2.077 -20.637 11.331 1.00 0.00 A ATOM 1564 C MET A 106 -3.183 -19.062 9.262 1.00 0.00 A ATOM 1565 CA MET A 106 -3.748 -18.544 10.587 1.00 0.00 A ATOM 1566 CB MET A 106 -4.341 -17.149 10.379 1.00 0.00 A ATOM 1567 CE MET A 106 -5.497 -14.581 9.944 1.00 0.00 A ATOM 1568 CG MET A 106 -3.247 -16.133 10.041 1.00 0.00 A ATOM 1569 HN MET A 106 -2.618 -17.599 12.060 1.00 0.00 A ATOM 1570 HA MET A 106 -4.494 -19.240 10.969 1.00 0.00 A ATOM 1571 HB2 MET A 106 -5.075 -17.179 9.574 1.00 0.00 A ATOM 1572 HB1 MET A 106 -4.867 -16.836 11.280 1.00 0.00 A ATOM 1573 HE1 MET A 106 -5.560 -15.129 9.003 1.00 0.00 A ATOM 1574 HE2 MET A 106 -6.081 -15.098 10.705 1.00 0.00 A ATOM 1575 HE3 MET A 106 -5.890 -13.574 9.805 1.00 0.00 A ATOM 1576 HG2 MET A 106 -2.335 -16.374 10.586 1.00 0.00 A ATOM 1577 HG1 MET A 106 -3.007 -16.184 8.979 1.00 0.00 A ATOM 1578 N MET A 106 -2.713 -18.484 11.605 1.00 0.00 A ATOM 1579 O MET A 106 -3.934 -19.513 8.398 1.00 0.00 A ATOM 1580 SD MET A 106 -3.792 -14.487 10.464 1.00 0.00 A ATOM 1581 C ILE A 107 -0.598 -20.822 8.186 1.00 0.00 A ATOM 1582 CA ILE A 107 -1.193 -19.434 7.939 1.00 0.00 A ATOM 1583 CB ILE A 107 -0.167 -18.398 7.476 1.00 0.00 A ATOM 1584 CD1 ILE A 107 1.891 -17.098 8.135 1.00 0.00 A ATOM 1585 CG1 ILE A 107 0.726 -17.954 8.636 1.00 0.00 A ATOM 1586 CG2 ILE A 107 -0.853 -17.213 6.794 1.00 0.00 A ATOM 1587 HN ILE A 107 -1.263 -18.611 9.852 1.00 0.00 A ATOM 1588 HA ILE A 107 -1.946 -19.515 7.155 1.00 0.00 A ATOM 1589 HB ILE A 107 0.480 -18.867 6.734 1.00 0.00 A ATOM 1590 HD11 ILE A 107 1.585 -16.052 8.102 1.00 0.00 A ATOM 1591 HD12 ILE A 107 2.739 -17.207 8.811 1.00 0.00 A ATOM 1592 HD13 ILE A 107 2.178 -17.424 7.135 1.00 0.00 A ATOM 1593 HG12 ILE A 107 0.136 -17.386 9.356 1.00 0.00 A ATOM 1594 HG11 ILE A 107 1.111 -18.829 9.159 1.00 0.00 A ATOM 1595 HG21 ILE A 107 -1.652 -16.839 7.434 1.00 0.00 A ATOM 1596 HG22 ILE A 107 -0.125 -16.421 6.621 1.00 0.00 A ATOM 1597 HG23 ILE A 107 -1.273 -17.536 5.841 1.00 0.00 A ATOM 1598 N ILE A 107 -1.866 -18.980 9.144 1.00 0.00 A ATOM 1599 O ILE A 107 -0.711 -21.709 7.340 1.00 0.00 A ATOM 1600 C LYS A 108 -0.442 -23.317 9.777 1.00 0.00 A ATOM 1601 CA LYS A 108 0.636 -22.232 9.715 1.00 0.00 A ATOM 1602 CB LYS A 108 1.434 -22.083 11.012 1.00 0.00 A ATOM 1603 CD LYS A 108 3.385 -23.191 12.163 1.00 0.00 A ATOM 1604 CE LYS A 108 4.326 -24.383 11.976 1.00 0.00 A ATOM 1605 CG LYS A 108 2.064 -23.415 11.424 1.00 0.00 A ATOM 1606 HN LYS A 108 0.110 -20.241 10.029 1.00 0.00 A ATOM 1607 HA LYS A 108 1.344 -22.493 8.929 1.00 0.00 A ATOM 1608 HB2 LYS A 108 2.213 -21.333 10.880 1.00 0.00 A ATOM 1609 HB1 LYS A 108 0.780 -21.725 11.807 1.00 0.00 A ATOM 1610 HD2 LYS A 108 3.863 -22.284 11.794 1.00 0.00 A ATOM 1611 HD1 LYS A 108 3.190 -23.040 13.225 1.00 0.00 A ATOM 1612 HE2 LYS A 108 3.796 -25.310 12.191 1.00 0.00 A ATOM 1613 HE1 LYS A 108 4.654 -24.436 10.938 1.00 0.00 A ATOM 1614 HG2 LYS A 108 1.374 -23.966 12.063 1.00 0.00 A ATOM 1615 HG1 LYS A 108 2.238 -24.028 10.539 1.00 0.00 A ATOM 1616 HZ1 LYS A 108 6.345 -24.030 12.354 1.00 0.00 A ATOM 1617 HZ2 LYS A 108 5.376 -23.533 13.564 1.00 0.00 A ATOM 1618 N LYS A 108 0.023 -20.967 9.347 1.00 0.00 A ATOM 1619 NZ LYS A 108 5.502 -24.259 12.867 1.00 0.00 A ATOM 1620 O LYS A 108 -0.141 -24.503 9.656 1.00 0.00 A ATOM 1621 C GLY A 109 -4.040 -23.195 9.378 1.00 0.00 A ATOM 1622 CA GLY A 109 -2.798 -23.789 10.046 1.00 0.00 A ATOM 1623 HN GLY A 109 -1.911 -21.904 10.064 1.00 0.00 A ATOM 1624 HA2 GLY A 109 -2.538 -24.731 9.564 1.00 0.00 A ATOM 1625 HA1 GLY A 109 -3.015 -24.014 11.090 1.00 0.00 A ATOM 1626 N GLY A 109 -1.675 -22.871 9.966 1.00 0.00 A ATOM 1627 OT1 GLY A 109 -3.935 -22.270 8.575 1.00 0.00 A TER ATOM 1628 CA CA B 201 0.213 -2.543 13.060 1.00 0.00 B TER ATOM 1629 CA CA C 202 -3.779 -11.561 20.199 1.00 0.00 C END
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