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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494900 |
2l5q   |
17280 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.474 -8.539 9.680 1.00 0.00 A ATOM 2 CA MET A 1 -0.847 -9.849 10.157 1.00 0.00 A ATOM 3 CB MET A 1 -1.853 -11.005 10.028 1.00 0.00 A ATOM 4 CE MET A 1 -0.218 -12.740 7.863 1.00 0.00 A ATOM 5 CG MET A 1 -1.295 -12.369 10.419 1.00 0.00 A ATOM 6 HT1 MET A 1 0.070 -10.595 11.872 1.00 0.00 A ATOM 7 HT2 MET A 1 -1.203 -9.525 12.185 1.00 0.00 A ATOM 8 HT3 MET A 1 0.289 -8.931 11.644 1.00 0.00 A ATOM 9 HA MET A 1 0.016 -10.061 9.541 1.00 0.00 A ATOM 10 HB2 MET A 1 -2.702 -10.797 10.662 1.00 0.00 A ATOM 11 HB1 MET A 1 -2.189 -11.061 9.002 1.00 0.00 A ATOM 12 HE1 MET A 1 0.642 -12.958 7.247 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.603 -11.762 7.613 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.983 -13.483 7.689 1.00 0.00 A ATOM 15 HG2 MET A 1 -1.128 -12.380 11.486 1.00 0.00 A ATOM 16 HG1 MET A 1 -2.026 -13.123 10.166 1.00 0.00 A ATOM 17 N MET A 1 -0.390 -9.719 11.561 1.00 0.00 A ATOM 18 O MET A 1 -1.344 -7.510 10.351 1.00 0.00 A ATOM 19 SD MET A 1 0.261 -12.769 9.590 1.00 0.00 A ATOM 20 C LEU A 2 -4.107 -7.117 8.695 1.00 0.00 A ATOM 21 CA LEU A 2 -2.801 -7.395 7.959 1.00 0.00 A ATOM 22 CB LEU A 2 -3.075 -7.568 6.456 1.00 0.00 A ATOM 23 CD1 LEU A 2 -2.282 -7.794 4.096 1.00 0.00 A ATOM 24 CD2 LEU A 2 -1.052 -6.299 5.671 1.00 0.00 A ATOM 25 CG LEU A 2 -1.850 -7.589 5.539 1.00 0.00 A ATOM 26 HN LEU A 2 -2.182 -9.419 8.019 1.00 0.00 A ATOM 27 HA LEU A 2 -2.140 -6.551 8.099 1.00 0.00 A ATOM 28 HB2 LEU A 2 -3.609 -8.499 6.318 1.00 0.00 A ATOM 29 HB1 LEU A 2 -3.718 -6.760 6.138 1.00 0.00 A ATOM 30 HD11 LEU A 2 -2.923 -6.980 3.793 1.00 0.00 A ATOM 31 HD12 LEU A 2 -2.821 -8.727 4.012 1.00 0.00 A ATOM 32 HD13 LEU A 2 -1.410 -7.823 3.460 1.00 0.00 A ATOM 33 HD21 LEU A 2 -1.679 -5.459 5.411 1.00 0.00 A ATOM 34 HD22 LEU A 2 -0.202 -6.335 5.006 1.00 0.00 A ATOM 35 HD23 LEU A 2 -0.709 -6.192 6.690 1.00 0.00 A ATOM 36 HG LEU A 2 -1.211 -8.413 5.819 1.00 0.00 A ATOM 37 N LEU A 2 -2.135 -8.573 8.515 1.00 0.00 A ATOM 38 O LEU A 2 -5.120 -7.770 8.440 1.00 0.00 A ATOM 39 C LYS A 3 -4.923 -4.369 11.064 1.00 0.00 A ATOM 40 CA LYS A 3 -5.179 -5.751 10.472 1.00 0.00 A ATOM 41 CB LYS A 3 -5.401 -6.736 11.639 1.00 0.00 A ATOM 42 CD LYS A 3 -6.395 -8.876 12.473 1.00 0.00 A ATOM 43 CE LYS A 3 -7.425 -9.967 12.244 1.00 0.00 A ATOM 44 CG LYS A 3 -6.405 -7.843 11.363 1.00 0.00 A ATOM 45 HN LYS A 3 -3.182 -5.721 9.768 1.00 0.00 A ATOM 46 HA LYS A 3 -6.067 -5.713 9.854 1.00 0.00 A ATOM 47 HB2 LYS A 3 -4.457 -7.198 11.881 1.00 0.00 A ATOM 48 HB1 LYS A 3 -5.744 -6.179 12.500 1.00 0.00 A ATOM 49 HD2 LYS A 3 -5.414 -9.327 12.518 1.00 0.00 A ATOM 50 HD1 LYS A 3 -6.607 -8.382 13.410 1.00 0.00 A ATOM 51 HE2 LYS A 3 -7.317 -10.338 11.236 1.00 0.00 A ATOM 52 HE1 LYS A 3 -7.242 -10.770 12.942 1.00 0.00 A ATOM 53 HG2 LYS A 3 -7.394 -7.415 11.293 1.00 0.00 A ATOM 54 HG1 LYS A 3 -6.151 -8.326 10.432 1.00 0.00 A ATOM 55 HZ1 LYS A 3 -9.489 -10.261 12.289 1.00 0.00 A ATOM 56 HZ2 LYS A 3 -9.026 -8.724 11.739 1.00 0.00 A ATOM 57 HZ3 LYS A 3 -8.933 -9.097 13.387 1.00 0.00 A ATOM 58 N LYS A 3 -4.042 -6.166 9.632 1.00 0.00 A ATOM 59 NZ LYS A 3 -8.814 -9.479 12.425 1.00 0.00 A ATOM 60 O LYS A 3 -5.824 -3.536 11.151 1.00 0.00 A ATOM 61 C THR A 4 -2.946 -1.757 11.368 1.00 0.00 A ATOM 62 CA THR A 4 -3.298 -2.956 12.233 1.00 0.00 A ATOM 63 CB THR A 4 -2.116 -3.268 13.167 1.00 0.00 A ATOM 64 CG2 THR A 4 -2.604 -3.896 14.463 1.00 0.00 A ATOM 65 HN THR A 4 -2.974 -4.769 11.185 1.00 0.00 A ATOM 66 HA THR A 4 -4.147 -2.696 12.849 1.00 0.00 A ATOM 67 HB THR A 4 -1.616 -2.339 13.403 1.00 0.00 A ATOM 68 HG1 THR A 4 -1.187 -5.000 12.946 1.00 0.00 A ATOM 69 HG21 THR A 4 -1.757 -4.111 15.099 1.00 0.00 A ATOM 70 HG22 THR A 4 -3.131 -4.812 14.243 1.00 0.00 A ATOM 71 HG23 THR A 4 -3.268 -3.210 14.968 1.00 0.00 A ATOM 72 N THR A 4 -3.672 -4.135 11.447 1.00 0.00 A ATOM 73 O THR A 4 -3.203 -0.619 11.757 1.00 0.00 A ATOM 74 OG1 THR A 4 -1.185 -4.140 12.507 1.00 0.00 A ATOM 75 C ILE A 5 -3.181 -0.536 8.432 1.00 0.00 A ATOM 76 CA ILE A 5 -1.984 -0.949 9.289 1.00 0.00 A ATOM 77 CB ILE A 5 -0.771 -1.356 8.398 1.00 0.00 A ATOM 78 CD1 ILE A 5 1.023 -0.339 9.949 1.00 0.00 A ATOM 79 CG1 ILE A 5 0.493 -1.584 9.253 1.00 0.00 A ATOM 80 CG2 ILE A 5 -0.491 -0.320 7.307 1.00 0.00 A ATOM 81 HN ILE A 5 -2.173 -2.940 9.963 1.00 0.00 A ATOM 82 HA ILE A 5 -1.686 -0.099 9.888 1.00 0.00 A ATOM 83 HB ILE A 5 -1.023 -2.282 7.909 1.00 0.00 A ATOM 84 HD11 ILE A 5 1.263 0.412 9.208 1.00 0.00 A ATOM 85 HD12 ILE A 5 1.912 -0.590 10.509 1.00 0.00 A ATOM 86 HD13 ILE A 5 0.270 0.046 10.621 1.00 0.00 A ATOM 87 HG12 ILE A 5 0.271 -2.314 10.016 1.00 0.00 A ATOM 88 HG11 ILE A 5 1.279 -1.968 8.618 1.00 0.00 A ATOM 89 HG21 ILE A 5 0.378 -0.620 6.739 1.00 0.00 A ATOM 90 HG22 ILE A 5 -0.313 0.643 7.760 1.00 0.00 A ATOM 91 HG23 ILE A 5 -1.347 -0.258 6.648 1.00 0.00 A ATOM 92 N ILE A 5 -2.360 -2.013 10.206 1.00 0.00 A ATOM 93 O ILE A 5 -3.755 -1.341 7.685 1.00 0.00 A ATOM 94 C LEU A 6 -3.946 2.178 6.721 1.00 0.00 A ATOM 95 CA LEU A 6 -4.609 1.329 7.795 1.00 0.00 A ATOM 96 CB LEU A 6 -5.551 2.202 8.664 1.00 0.00 A ATOM 97 CD1 LEU A 6 -7.637 0.775 8.531 1.00 0.00 A ATOM 98 CD2 LEU A 6 -6.137 0.508 10.483 1.00 0.00 A ATOM 99 CG LEU A 6 -6.678 1.488 9.458 1.00 0.00 A ATOM 100 HN LEU A 6 -3.127 1.258 9.289 1.00 0.00 A ATOM 101 HA LEU A 6 -5.180 0.542 7.324 1.00 0.00 A ATOM 102 HB2 LEU A 6 -4.940 2.737 9.376 1.00 0.00 A ATOM 103 HB1 LEU A 6 -6.017 2.928 8.013 1.00 0.00 A ATOM 104 HD11 LEU A 6 -8.404 0.285 9.113 1.00 0.00 A ATOM 105 HD12 LEU A 6 -7.098 0.039 7.952 1.00 0.00 A ATOM 106 HD13 LEU A 6 -8.095 1.492 7.865 1.00 0.00 A ATOM 107 HD21 LEU A 6 -5.542 1.041 11.212 1.00 0.00 A ATOM 108 HD22 LEU A 6 -5.522 -0.229 9.988 1.00 0.00 A ATOM 109 HD23 LEU A 6 -6.959 0.016 10.981 1.00 0.00 A ATOM 110 HG LEU A 6 -7.247 2.236 9.991 1.00 0.00 A ATOM 111 N LEU A 6 -3.570 0.716 8.596 1.00 0.00 A ATOM 112 O LEU A 6 -3.037 2.960 7.008 1.00 0.00 A ATOM 113 C SER A 7 -4.675 3.950 4.023 1.00 0.00 A ATOM 114 CA SER A 7 -3.855 2.705 4.352 1.00 0.00 A ATOM 115 CB SER A 7 -3.810 1.741 3.169 1.00 0.00 A ATOM 116 HN SER A 7 -5.193 1.441 5.363 1.00 0.00 A ATOM 117 HA SER A 7 -2.843 3.006 4.602 1.00 0.00 A ATOM 118 HB2 SER A 7 -3.468 2.270 2.292 1.00 0.00 A ATOM 119 HB1 SER A 7 -3.126 0.934 3.391 1.00 0.00 A ATOM 120 HG SER A 7 -5.757 1.879 2.989 1.00 0.00 A ATOM 121 N SER A 7 -4.415 2.024 5.500 1.00 0.00 A ATOM 122 O SER A 7 -5.893 3.888 3.856 1.00 0.00 A ATOM 123 OG SER A 7 -5.089 1.191 2.895 1.00 0.00 A ATOM 124 C ILE A 8 -4.364 6.987 2.457 1.00 0.00 A ATOM 125 CA ILE A 8 -4.674 6.362 3.813 1.00 0.00 A ATOM 126 CB ILE A 8 -4.260 7.338 4.959 1.00 0.00 A ATOM 127 CD1 ILE A 8 -5.821 6.248 6.715 1.00 0.00 A ATOM 128 CG1 ILE A 8 -4.409 6.681 6.352 1.00 0.00 A ATOM 129 CG2 ILE A 8 -5.077 8.626 4.900 1.00 0.00 A ATOM 130 HN ILE A 8 -3.020 5.041 3.868 1.00 0.00 A ATOM 131 HA ILE A 8 -5.739 6.187 3.881 1.00 0.00 A ATOM 132 HB ILE A 8 -3.219 7.598 4.811 1.00 0.00 A ATOM 133 HD11 ILE A 8 -5.822 5.806 7.701 1.00 0.00 A ATOM 134 HD12 ILE A 8 -6.168 5.522 5.995 1.00 0.00 A ATOM 135 HD13 ILE A 8 -6.477 7.107 6.705 1.00 0.00 A ATOM 136 HG12 ILE A 8 -3.782 5.804 6.391 1.00 0.00 A ATOM 137 HG11 ILE A 8 -4.074 7.383 7.105 1.00 0.00 A ATOM 138 HG21 ILE A 8 -6.127 8.394 5.009 1.00 0.00 A ATOM 139 HG22 ILE A 8 -4.912 9.115 3.951 1.00 0.00 A ATOM 140 HG23 ILE A 8 -4.770 9.282 5.702 1.00 0.00 A ATOM 141 N ILE A 8 -4.001 5.077 3.925 1.00 0.00 A ATOM 142 O ILE A 8 -3.206 7.265 2.137 1.00 0.00 A ATOM 143 C ALA A 9 -5.546 9.258 0.281 1.00 0.00 A ATOM 144 CA ALA A 9 -5.260 7.750 0.325 1.00 0.00 A ATOM 145 CB ALA A 9 -6.173 6.990 -0.629 1.00 0.00 A ATOM 146 HN ALA A 9 -6.309 7.080 2.047 1.00 0.00 A ATOM 147 HA ALA A 9 -4.239 7.580 0.017 1.00 0.00 A ATOM 148 HB1 ALA A 9 -6.016 7.346 -1.637 1.00 0.00 A ATOM 149 HB2 ALA A 9 -7.202 7.153 -0.347 1.00 0.00 A ATOM 150 HB3 ALA A 9 -5.948 5.935 -0.581 1.00 0.00 A ATOM 151 N ALA A 9 -5.409 7.224 1.678 1.00 0.00 A ATOM 152 O ALA A 9 -5.729 9.841 -0.795 1.00 0.00 A ATOM 153 C GLY A 10 -4.552 12.109 1.801 1.00 0.00 A ATOM 154 CA GLY A 10 -5.814 11.304 1.554 1.00 0.00 A ATOM 155 HN GLY A 10 -5.398 9.367 2.276 1.00 0.00 A ATOM 156 HA2 GLY A 10 -6.268 11.637 0.631 1.00 0.00 A ATOM 157 HA1 GLY A 10 -6.503 11.480 2.365 1.00 0.00 A ATOM 158 N GLY A 10 -5.562 9.884 1.459 1.00 0.00 A ATOM 159 O GLY A 10 -3.538 11.912 1.128 1.00 0.00 A ATOM 160 C LYS A 11 -2.409 13.123 3.916 1.00 0.00 A ATOM 161 CA LYS A 11 -3.515 13.886 3.136 1.00 0.00 A ATOM 162 CB LYS A 11 -4.028 15.120 3.910 1.00 0.00 A ATOM 163 CD LYS A 11 -3.504 17.173 5.261 1.00 0.00 A ATOM 164 CE LYS A 11 -2.409 17.990 5.931 1.00 0.00 A ATOM 165 CG LYS A 11 -2.933 16.044 4.422 1.00 0.00 A ATOM 166 HN LYS A 11 -5.474 13.083 3.279 1.00 0.00 A ATOM 167 HA LYS A 11 -3.077 14.233 2.210 1.00 0.00 A ATOM 168 HB2 LYS A 11 -4.671 15.693 3.259 1.00 0.00 A ATOM 169 HB1 LYS A 11 -4.607 14.783 4.759 1.00 0.00 A ATOM 170 HD2 LYS A 11 -4.082 17.824 4.623 1.00 0.00 A ATOM 171 HD1 LYS A 11 -4.143 16.752 6.023 1.00 0.00 A ATOM 172 HE2 LYS A 11 -1.682 18.276 5.187 1.00 0.00 A ATOM 173 HE1 LYS A 11 -2.852 18.877 6.360 1.00 0.00 A ATOM 174 HG2 LYS A 11 -2.248 15.470 5.030 1.00 0.00 A ATOM 175 HG1 LYS A 11 -2.403 16.464 3.579 1.00 0.00 A ATOM 176 HZ1 LYS A 11 -1.235 16.396 6.608 1.00 0.00 A ATOM 177 HZ2 LYS A 11 -2.410 16.908 7.716 1.00 0.00 A ATOM 178 HZ3 LYS A 11 -1.013 17.835 7.477 1.00 0.00 A ATOM 179 N LYS A 11 -4.631 13.014 2.768 1.00 0.00 A ATOM 180 NZ LYS A 11 -1.718 17.231 7.005 1.00 0.00 A ATOM 181 O LYS A 11 -1.239 13.245 3.545 1.00 0.00 A ATOM 182 C PRO A 12 -1.390 10.196 4.819 1.00 0.00 A ATOM 183 CA PRO A 12 -1.690 11.476 5.633 1.00 0.00 A ATOM 184 CB PRO A 12 -2.278 11.151 7.008 1.00 0.00 A ATOM 185 CD PRO A 12 -3.999 12.257 5.742 1.00 0.00 A ATOM 186 CG PRO A 12 -3.751 11.313 6.877 1.00 0.00 A ATOM 187 HA PRO A 12 -0.766 12.024 5.763 1.00 0.00 A ATOM 188 HB2 PRO A 12 -2.021 10.137 7.276 1.00 0.00 A ATOM 189 HB1 PRO A 12 -1.875 11.831 7.743 1.00 0.00 A ATOM 190 HD2 PRO A 12 -4.778 11.870 5.100 1.00 0.00 A ATOM 191 HD1 PRO A 12 -4.279 13.227 6.123 1.00 0.00 A ATOM 192 HG2 PRO A 12 -4.205 10.356 6.665 1.00 0.00 A ATOM 193 HG1 PRO A 12 -4.154 11.720 7.793 1.00 0.00 A ATOM 194 N PRO A 12 -2.710 12.333 5.007 1.00 0.00 A ATOM 195 O PRO A 12 -1.645 10.142 3.612 1.00 0.00 A ATOM 196 C GLY A 13 -0.633 6.691 5.294 1.00 0.00 A ATOM 197 CA GLY A 13 -0.301 8.053 4.742 1.00 0.00 A ATOM 198 HN GLY A 13 -1.011 9.093 6.445 1.00 0.00 A ATOM 199 HA2 GLY A 13 -0.646 8.098 3.722 1.00 0.00 A ATOM 200 HA1 GLY A 13 0.773 8.173 4.746 1.00 0.00 A ATOM 201 N GLY A 13 -0.891 9.154 5.478 1.00 0.00 A ATOM 202 O GLY A 13 -1.347 5.931 4.656 1.00 0.00 A ATOM 203 C LEU A 14 -0.541 5.267 8.587 1.00 0.00 A ATOM 204 CA LEU A 14 -0.342 5.072 7.093 1.00 0.00 A ATOM 205 CB LEU A 14 0.796 4.065 6.839 1.00 0.00 A ATOM 206 CD1 LEU A 14 2.205 2.750 5.238 1.00 0.00 A ATOM 207 CD2 LEU A 14 -0.260 2.674 5.023 1.00 0.00 A ATOM 208 CG LEU A 14 0.927 3.543 5.398 1.00 0.00 A ATOM 209 HN LEU A 14 0.551 6.978 6.878 1.00 0.00 A ATOM 210 HA LEU A 14 -1.256 4.681 6.670 1.00 0.00 A ATOM 211 HB2 LEU A 14 1.729 4.536 7.113 1.00 0.00 A ATOM 212 HB1 LEU A 14 0.641 3.216 7.489 1.00 0.00 A ATOM 213 HD11 LEU A 14 3.050 3.384 5.458 1.00 0.00 A ATOM 214 HD12 LEU A 14 2.278 2.390 4.222 1.00 0.00 A ATOM 215 HD13 LEU A 14 2.196 1.912 5.918 1.00 0.00 A ATOM 216 HD21 LEU A 14 -0.301 1.816 5.678 1.00 0.00 A ATOM 217 HD22 LEU A 14 -0.156 2.342 4.000 1.00 0.00 A ATOM 218 HD23 LEU A 14 -1.172 3.246 5.123 1.00 0.00 A ATOM 219 HG LEU A 14 0.962 4.380 4.716 1.00 0.00 A ATOM 220 N LEU A 14 -0.069 6.354 6.447 1.00 0.00 A ATOM 221 O LEU A 14 0.129 6.101 9.211 1.00 0.00 A ATOM 222 C TYR A 15 -1.854 3.185 11.195 1.00 0.00 A ATOM 223 CA TYR A 15 -1.782 4.575 10.573 1.00 0.00 A ATOM 224 CB TYR A 15 -3.110 5.303 10.816 1.00 0.00 A ATOM 225 CD1 TYR A 15 -2.241 7.543 11.586 1.00 0.00 A ATOM 226 CD2 TYR A 15 -3.771 7.503 9.772 1.00 0.00 A ATOM 227 CE1 TYR A 15 -2.190 8.916 11.522 1.00 0.00 A ATOM 228 CE2 TYR A 15 -3.720 8.879 9.697 1.00 0.00 A ATOM 229 CG TYR A 15 -3.032 6.811 10.714 1.00 0.00 A ATOM 230 CZ TYR A 15 -2.927 9.581 10.577 1.00 0.00 A ATOM 231 HN TYR A 15 -1.975 3.877 8.584 1.00 0.00 A ATOM 232 HA TYR A 15 -0.990 5.129 11.054 1.00 0.00 A ATOM 233 HB2 TYR A 15 -3.834 4.964 10.091 1.00 0.00 A ATOM 234 HB1 TYR A 15 -3.465 5.057 11.807 1.00 0.00 A ATOM 235 HD1 TYR A 15 -1.657 7.019 12.329 1.00 0.00 A ATOM 236 HD2 TYR A 15 -4.393 6.950 9.084 1.00 0.00 A ATOM 237 HE1 TYR A 15 -1.565 9.465 12.211 1.00 0.00 A ATOM 238 HE2 TYR A 15 -4.300 9.401 8.950 1.00 0.00 A ATOM 239 HH TYR A 15 -1.970 11.247 10.622 1.00 0.00 A ATOM 240 N TYR A 15 -1.475 4.510 9.149 1.00 0.00 A ATOM 241 O TYR A 15 -1.977 2.187 10.495 1.00 0.00 A ATOM 242 OH TYR A 15 -2.878 10.954 10.515 1.00 0.00 A ATOM 243 C LYS A 16 -3.149 2.088 14.202 1.00 0.00 A ATOM 244 CA LYS A 16 -1.955 1.913 13.282 1.00 0.00 A ATOM 245 CB LYS A 16 -0.728 1.579 14.126 1.00 0.00 A ATOM 246 CD LYS A 16 1.686 1.045 14.233 1.00 0.00 A ATOM 247 CE LYS A 16 2.904 0.505 13.518 1.00 0.00 A ATOM 248 CG LYS A 16 0.470 1.102 13.338 1.00 0.00 A ATOM 249 HN LYS A 16 -1.494 3.959 12.995 1.00 0.00 A ATOM 250 HA LYS A 16 -2.150 1.105 12.590 1.00 0.00 A ATOM 251 HB2 LYS A 16 -0.435 2.461 14.677 1.00 0.00 A ATOM 252 HB1 LYS A 16 -0.997 0.805 14.829 1.00 0.00 A ATOM 253 HD2 LYS A 16 1.905 2.042 14.587 1.00 0.00 A ATOM 254 HD1 LYS A 16 1.465 0.407 15.076 1.00 0.00 A ATOM 255 HE2 LYS A 16 2.702 -0.506 13.196 1.00 0.00 A ATOM 256 HE1 LYS A 16 3.111 1.125 12.659 1.00 0.00 A ATOM 257 HG2 LYS A 16 0.269 0.113 12.949 1.00 0.00 A ATOM 258 HG1 LYS A 16 0.657 1.784 12.522 1.00 0.00 A ATOM 259 HZ1 LYS A 16 3.839 0.063 15.325 1.00 0.00 A ATOM 260 HZ2 LYS A 16 4.402 1.481 14.588 1.00 0.00 A ATOM 261 HZ3 LYS A 16 4.864 -0.031 13.983 1.00 0.00 A ATOM 262 N LYS A 16 -1.742 3.138 12.514 1.00 0.00 A ATOM 263 NZ LYS A 16 4.084 0.505 14.412 1.00 0.00 A ATOM 264 O LYS A 16 -3.104 2.910 15.106 1.00 0.00 A ATOM 265 C LEU A 17 -5.324 0.677 16.073 1.00 0.00 A ATOM 266 CA LEU A 17 -5.426 1.472 14.771 1.00 0.00 A ATOM 267 CB LEU A 17 -6.648 1.044 13.942 1.00 0.00 A ATOM 268 CD1 LEU A 17 -8.930 1.729 13.159 1.00 0.00 A ATOM 269 CD2 LEU A 17 -8.675 0.750 15.419 1.00 0.00 A ATOM 270 CG LEU A 17 -8.012 1.620 14.365 1.00 0.00 A ATOM 271 HN LEU A 17 -4.166 0.632 13.281 1.00 0.00 A ATOM 272 HA LEU A 17 -5.524 2.519 15.016 1.00 0.00 A ATOM 273 HB2 LEU A 17 -6.470 1.330 12.916 1.00 0.00 A ATOM 274 HB1 LEU A 17 -6.717 -0.034 13.981 1.00 0.00 A ATOM 275 HD11 LEU A 17 -8.477 2.370 12.416 1.00 0.00 A ATOM 276 HD12 LEU A 17 -9.878 2.147 13.465 1.00 0.00 A ATOM 277 HD13 LEU A 17 -9.089 0.747 12.737 1.00 0.00 A ATOM 278 HD21 LEU A 17 -8.824 -0.245 15.023 1.00 0.00 A ATOM 279 HD22 LEU A 17 -9.630 1.177 15.688 1.00 0.00 A ATOM 280 HD23 LEU A 17 -8.044 0.699 16.294 1.00 0.00 A ATOM 281 HG LEU A 17 -7.875 2.610 14.777 1.00 0.00 A ATOM 282 N LEU A 17 -4.208 1.320 13.982 1.00 0.00 A ATOM 283 O LEU A 17 -5.076 -0.532 16.067 1.00 0.00 A ATOM 284 C ILE A 18 -6.969 0.499 18.929 1.00 0.00 A ATOM 285 CA ILE A 18 -5.519 0.782 18.507 1.00 0.00 A ATOM 286 CB ILE A 18 -4.799 1.676 19.578 1.00 0.00 A ATOM 287 CD1 ILE A 18 -2.983 3.137 18.493 1.00 0.00 A ATOM 288 CG1 ILE A 18 -3.306 1.866 19.251 1.00 0.00 A ATOM 289 CG2 ILE A 18 -4.930 1.090 20.979 1.00 0.00 A ATOM 290 HN ILE A 18 -5.618 2.360 17.104 1.00 0.00 A ATOM 291 HA ILE A 18 -4.990 -0.159 18.442 1.00 0.00 A ATOM 292 HB ILE A 18 -5.278 2.643 19.579 1.00 0.00 A ATOM 293 HD11 ILE A 18 -3.297 3.994 19.071 1.00 0.00 A ATOM 294 HD12 ILE A 18 -3.505 3.131 17.546 1.00 0.00 A ATOM 295 HD13 ILE A 18 -1.920 3.190 18.317 1.00 0.00 A ATOM 296 HG12 ILE A 18 -2.744 1.883 20.172 1.00 0.00 A ATOM 297 HG11 ILE A 18 -2.972 1.030 18.652 1.00 0.00 A ATOM 298 HG21 ILE A 18 -5.976 1.017 21.241 1.00 0.00 A ATOM 299 HG22 ILE A 18 -4.425 1.730 21.687 1.00 0.00 A ATOM 300 HG23 ILE A 18 -4.485 0.106 21.001 1.00 0.00 A ATOM 301 N ILE A 18 -5.501 1.386 17.181 1.00 0.00 A ATOM 302 O ILE A 18 -7.304 -0.632 19.289 1.00 0.00 A ATOM 303 C SER A 19 -10.135 2.309 18.461 1.00 0.00 A ATOM 304 CA SER A 19 -9.223 1.389 19.274 1.00 0.00 A ATOM 305 CB SER A 19 -9.344 1.700 20.771 1.00 0.00 A ATOM 306 HN SER A 19 -7.536 2.370 18.460 1.00 0.00 A ATOM 307 HA SER A 19 -9.525 0.367 19.104 1.00 0.00 A ATOM 308 HB2 SER A 19 -10.389 1.730 21.046 1.00 0.00 A ATOM 309 HB1 SER A 19 -8.845 0.928 21.337 1.00 0.00 A ATOM 310 HG SER A 19 -9.314 3.659 20.755 1.00 0.00 A ATOM 311 N SER A 19 -7.830 1.517 18.844 1.00 0.00 A ATOM 312 O SER A 19 -9.696 3.348 17.963 1.00 0.00 A ATOM 313 OG SER A 19 -8.755 2.951 21.089 1.00 0.00 A ATOM 314 C GLN A 20 -13.338 3.422 18.511 1.00 0.00 A ATOM 315 CA GLN A 20 -12.382 2.692 17.572 1.00 0.00 A ATOM 316 CB GLN A 20 -13.189 1.798 16.626 1.00 0.00 A ATOM 317 CD GLN A 20 -13.219 0.407 14.528 1.00 0.00 A ATOM 318 CG GLN A 20 -12.366 1.162 15.519 1.00 0.00 A ATOM 319 HN GLN A 20 -11.676 1.057 18.722 1.00 0.00 A ATOM 320 HA GLN A 20 -11.845 3.425 16.985 1.00 0.00 A ATOM 321 HB2 GLN A 20 -13.646 1.006 17.201 1.00 0.00 A ATOM 322 HB1 GLN A 20 -13.967 2.391 16.169 1.00 0.00 A ATOM 323 HE21 GLN A 20 -13.430 2.038 13.418 1.00 0.00 A ATOM 324 HE22 GLN A 20 -14.237 0.621 12.838 1.00 0.00 A ATOM 325 HG2 GLN A 20 -11.834 1.939 14.991 1.00 0.00 A ATOM 326 HG1 GLN A 20 -11.658 0.475 15.962 1.00 0.00 A ATOM 327 N GLN A 20 -11.397 1.910 18.316 1.00 0.00 A ATOM 328 NE2 GLN A 20 -13.669 1.091 13.491 1.00 0.00 A ATOM 329 O GLN A 20 -13.843 2.840 19.474 1.00 0.00 A ATOM 330 OE1 GLN A 20 -13.474 -0.779 14.691 1.00 0.00 A ATOM 331 C GLY A 21 -15.580 6.092 18.033 1.00 0.00 A ATOM 332 CA GLY A 21 -14.553 5.473 18.959 1.00 0.00 A ATOM 333 HN GLY A 21 -13.092 5.115 17.479 1.00 0.00 A ATOM 334 HA2 GLY A 21 -15.056 4.827 19.665 1.00 0.00 A ATOM 335 HA1 GLY A 21 -14.044 6.258 19.496 1.00 0.00 A ATOM 336 N GLY A 21 -13.577 4.694 18.218 1.00 0.00 A ATOM 337 O GLY A 21 -15.368 6.138 16.817 1.00 0.00 A ATOM 338 C LYS A 22 -17.603 8.685 17.633 1.00 0.00 A ATOM 339 CA LYS A 22 -17.776 7.176 17.816 1.00 0.00 A ATOM 340 CB LYS A 22 -19.135 6.857 18.460 1.00 0.00 A ATOM 341 CD LYS A 22 -19.967 5.396 16.603 1.00 0.00 A ATOM 342 CE LYS A 22 -20.515 4.039 16.212 1.00 0.00 A ATOM 343 CG LYS A 22 -19.678 5.485 18.095 1.00 0.00 A ATOM 344 HN LYS A 22 -16.760 6.566 19.581 1.00 0.00 A ATOM 345 HA LYS A 22 -17.747 6.716 16.838 1.00 0.00 A ATOM 346 HB2 LYS A 22 -19.032 6.904 19.534 1.00 0.00 A ATOM 347 HB1 LYS A 22 -19.852 7.600 18.143 1.00 0.00 A ATOM 348 HD2 LYS A 22 -20.691 6.152 16.342 1.00 0.00 A ATOM 349 HD1 LYS A 22 -19.049 5.573 16.061 1.00 0.00 A ATOM 350 HE2 LYS A 22 -19.802 3.279 16.496 1.00 0.00 A ATOM 351 HE1 LYS A 22 -21.445 3.875 16.735 1.00 0.00 A ATOM 352 HG2 LYS A 22 -18.946 4.736 18.358 1.00 0.00 A ATOM 353 HG1 LYS A 22 -20.593 5.310 18.643 1.00 0.00 A ATOM 354 HZ1 LYS A 22 -21.174 3.026 14.510 1.00 0.00 A ATOM 355 HZ2 LYS A 22 -19.862 4.059 14.230 1.00 0.00 A ATOM 356 HZ3 LYS A 22 -21.414 4.702 14.446 1.00 0.00 A ATOM 357 N LYS A 22 -16.681 6.588 18.601 1.00 0.00 A ATOM 358 NZ LYS A 22 -20.759 3.951 14.751 1.00 0.00 A ATOM 359 O LYS A 22 -18.479 9.476 17.989 1.00 0.00 A ATOM 360 C ASN A 23 -14.720 10.406 16.071 1.00 0.00 A ATOM 361 CA ASN A 23 -16.069 10.434 16.769 1.00 0.00 A ATOM 362 CB ASN A 23 -15.947 11.280 18.061 1.00 0.00 A ATOM 363 CG ASN A 23 -15.681 12.751 17.803 1.00 0.00 A ATOM 364 HN ASN A 23 -15.846 8.333 16.777 1.00 0.00 A ATOM 365 HA ASN A 23 -16.808 10.872 16.112 1.00 0.00 A ATOM 366 HB2 ASN A 23 -16.859 11.198 18.627 1.00 0.00 A ATOM 367 HB1 ASN A 23 -15.135 10.890 18.654 1.00 0.00 A ATOM 368 HD21 ASN A 23 -13.741 12.501 18.122 1.00 0.00 A ATOM 369 HD22 ASN A 23 -14.234 14.108 17.724 1.00 0.00 A ATOM 370 N ASN A 23 -16.462 9.047 17.051 1.00 0.00 A ATOM 371 ND2 ASN A 23 -14.428 13.159 17.892 1.00 0.00 A ATOM 372 O ASN A 23 -14.493 11.095 15.084 1.00 0.00 A ATOM 373 OD1 ASN A 23 -16.602 13.525 17.574 1.00 0.00 A ATOM 374 C MET A 24 -11.866 8.142 16.485 1.00 0.00 A ATOM 375 CA MET A 24 -12.440 9.519 16.204 1.00 0.00 A ATOM 376 CB MET A 24 -11.621 10.593 16.945 1.00 0.00 A ATOM 377 CE MET A 24 -9.576 11.209 19.593 1.00 0.00 A ATOM 378 CG MET A 24 -11.990 10.723 18.419 1.00 0.00 A ATOM 379 HN MET A 24 -14.133 8.973 17.325 1.00 0.00 A ATOM 380 HA MET A 24 -12.392 9.709 15.141 1.00 0.00 A ATOM 381 HB2 MET A 24 -10.573 10.343 16.878 1.00 0.00 A ATOM 382 HB1 MET A 24 -11.786 11.549 16.469 1.00 0.00 A ATOM 383 HE1 MET A 24 -9.761 10.328 20.186 1.00 0.00 A ATOM 384 HE2 MET A 24 -8.911 11.874 20.123 1.00 0.00 A ATOM 385 HE3 MET A 24 -9.126 10.923 18.651 1.00 0.00 A ATOM 386 HG2 MET A 24 -13.047 10.915 18.487 1.00 0.00 A ATOM 387 HG1 MET A 24 -11.767 9.787 18.911 1.00 0.00 A ATOM 388 N MET A 24 -13.835 9.577 16.614 1.00 0.00 A ATOM 389 O MET A 24 -12.238 7.485 17.461 1.00 0.00 A ATOM 390 SD MET A 24 -11.118 12.041 19.270 1.00 0.00 A ATOM 391 C LEU A 25 -8.933 6.789 16.476 1.00 0.00 A ATOM 392 CA LEU A 25 -10.255 6.464 15.805 1.00 0.00 A ATOM 393 CB LEU A 25 -9.987 5.711 14.475 1.00 0.00 A ATOM 394 CD1 LEU A 25 -12.377 4.830 14.439 1.00 0.00 A ATOM 395 CD2 LEU A 25 -11.625 6.412 12.655 1.00 0.00 A ATOM 396 CG LEU A 25 -11.202 5.297 13.601 1.00 0.00 A ATOM 397 HN LEU A 25 -10.806 8.238 14.802 1.00 0.00 A ATOM 398 HA LEU A 25 -10.838 5.835 16.462 1.00 0.00 A ATOM 399 HB2 LEU A 25 -9.355 6.340 13.868 1.00 0.00 A ATOM 400 HB1 LEU A 25 -9.434 4.814 14.713 1.00 0.00 A ATOM 401 HD11 LEU A 25 -12.086 3.965 15.016 1.00 0.00 A ATOM 402 HD12 LEU A 25 -13.201 4.573 13.791 1.00 0.00 A ATOM 403 HD13 LEU A 25 -12.675 5.626 15.105 1.00 0.00 A ATOM 404 HD21 LEU A 25 -10.810 6.645 11.987 1.00 0.00 A ATOM 405 HD22 LEU A 25 -11.881 7.289 13.231 1.00 0.00 A ATOM 406 HD23 LEU A 25 -12.482 6.092 12.083 1.00 0.00 A ATOM 407 HG LEU A 25 -10.901 4.458 12.989 1.00 0.00 A ATOM 408 N LEU A 25 -10.982 7.703 15.610 1.00 0.00 A ATOM 409 O LEU A 25 -8.283 7.773 16.130 1.00 0.00 A ATOM 410 C ILE A 26 -6.208 5.455 17.316 1.00 0.00 A ATOM 411 CA ILE A 26 -7.276 6.178 18.118 1.00 0.00 A ATOM 412 CB ILE A 26 -7.303 5.661 19.587 1.00 0.00 A ATOM 413 CD1 ILE A 26 -8.161 7.901 20.536 1.00 0.00 A ATOM 414 CG1 ILE A 26 -8.379 6.402 20.405 1.00 0.00 A ATOM 415 CG2 ILE A 26 -5.931 5.791 20.257 1.00 0.00 A ATOM 416 HN ILE A 26 -9.132 5.239 17.699 1.00 0.00 A ATOM 417 HA ILE A 26 -7.057 7.243 18.126 1.00 0.00 A ATOM 418 HB ILE A 26 -7.554 4.610 19.560 1.00 0.00 A ATOM 419 HD11 ILE A 26 -7.216 8.087 21.024 1.00 0.00 A ATOM 420 HD12 ILE A 26 -8.961 8.332 21.120 1.00 0.00 A ATOM 421 HD13 ILE A 26 -8.152 8.348 19.552 1.00 0.00 A ATOM 422 HG12 ILE A 26 -9.338 6.253 19.933 1.00 0.00 A ATOM 423 HG11 ILE A 26 -8.409 5.982 21.401 1.00 0.00 A ATOM 424 HG21 ILE A 26 -5.991 5.425 21.271 1.00 0.00 A ATOM 425 HG22 ILE A 26 -5.631 6.829 20.266 1.00 0.00 A ATOM 426 HG23 ILE A 26 -5.206 5.211 19.706 1.00 0.00 A ATOM 427 N ILE A 26 -8.552 5.991 17.447 1.00 0.00 A ATOM 428 O ILE A 26 -6.184 4.223 17.269 1.00 0.00 A ATOM 429 C VAL A 27 -2.974 6.292 16.086 1.00 0.00 A ATOM 430 CA VAL A 27 -4.336 5.676 15.779 1.00 0.00 A ATOM 431 CB VAL A 27 -4.656 5.848 14.260 1.00 0.00 A ATOM 432 CG1 VAL A 27 -5.861 5.019 13.837 1.00 0.00 A ATOM 433 CG2 VAL A 27 -4.887 7.305 13.908 1.00 0.00 A ATOM 434 HN VAL A 27 -5.449 7.206 16.717 1.00 0.00 A ATOM 435 HA VAL A 27 -4.282 4.616 15.987 1.00 0.00 A ATOM 436 HB VAL A 27 -3.801 5.501 13.695 1.00 0.00 A ATOM 437 HG11 VAL A 27 -5.662 3.972 14.021 1.00 0.00 A ATOM 438 HG12 VAL A 27 -6.053 5.169 12.785 1.00 0.00 A ATOM 439 HG13 VAL A 27 -6.726 5.325 14.408 1.00 0.00 A ATOM 440 HG21 VAL A 27 -5.722 7.685 14.480 1.00 0.00 A ATOM 441 HG22 VAL A 27 -5.103 7.392 12.854 1.00 0.00 A ATOM 442 HG23 VAL A 27 -4.001 7.877 14.144 1.00 0.00 A ATOM 443 N VAL A 27 -5.370 6.229 16.638 1.00 0.00 A ATOM 444 O VAL A 27 -2.872 7.306 16.779 1.00 0.00 A ATOM 445 C GLU A 28 -0.028 6.409 14.289 1.00 0.00 A ATOM 446 CA GLU A 28 -0.574 6.134 15.684 1.00 0.00 A ATOM 447 CB GLU A 28 0.287 5.064 16.381 1.00 0.00 A ATOM 448 CD GLU A 28 2.622 4.250 16.930 1.00 0.00 A ATOM 449 CG GLU A 28 1.763 5.420 16.502 1.00 0.00 A ATOM 450 HN GLU A 28 -2.091 4.785 15.138 1.00 0.00 A ATOM 451 HA GLU A 28 -0.570 7.044 16.266 1.00 0.00 A ATOM 452 HB2 GLU A 28 -0.101 4.904 17.375 1.00 0.00 A ATOM 453 HB1 GLU A 28 0.207 4.142 15.823 1.00 0.00 A ATOM 454 HG2 GLU A 28 2.116 5.772 15.544 1.00 0.00 A ATOM 455 HG1 GLU A 28 1.869 6.210 17.234 1.00 0.00 A ATOM 456 N GLU A 28 -1.938 5.649 15.578 1.00 0.00 A ATOM 457 O GLU A 28 -0.272 5.622 13.370 1.00 0.00 A ATOM 458 OE1 GLU A 28 3.050 3.467 16.061 1.00 0.00 A ATOM 459 OE2 GLU A 28 2.893 4.125 18.137 1.00 0.00 A ATOM 460 C THR A 29 2.582 6.792 12.800 1.00 0.00 A ATOM 461 CA THR A 29 1.430 7.770 12.888 1.00 0.00 A ATOM 462 CB THR A 29 2.017 9.195 12.797 1.00 0.00 A ATOM 463 CG2 THR A 29 0.966 10.225 12.445 1.00 0.00 A ATOM 464 HN THR A 29 0.740 8.181 14.852 1.00 0.00 A ATOM 465 HA THR A 29 0.762 7.612 12.053 1.00 0.00 A ATOM 466 HB THR A 29 2.766 9.197 12.018 1.00 0.00 A ATOM 467 HG1 THR A 29 3.056 8.745 14.401 1.00 0.00 A ATOM 468 HG21 THR A 29 0.197 10.231 13.205 1.00 0.00 A ATOM 469 HG22 THR A 29 0.525 9.978 11.491 1.00 0.00 A ATOM 470 HG23 THR A 29 1.424 11.201 12.388 1.00 0.00 A ATOM 471 N THR A 29 0.688 7.527 14.122 1.00 0.00 A ATOM 472 O THR A 29 3.371 6.670 13.748 1.00 0.00 A ATOM 473 OG1 THR A 29 2.652 9.538 14.029 1.00 0.00 A ATOM 474 C VAL A 30 4.947 6.011 10.930 1.00 0.00 A ATOM 475 CA VAL A 30 3.782 5.184 11.471 1.00 0.00 A ATOM 476 CB VAL A 30 3.436 4.005 10.528 1.00 0.00 A ATOM 477 CG1 VAL A 30 4.383 2.857 10.782 1.00 0.00 A ATOM 478 CG2 VAL A 30 2.002 3.533 10.710 1.00 0.00 A ATOM 479 HN VAL A 30 1.982 6.185 10.995 1.00 0.00 A ATOM 480 HA VAL A 30 4.067 4.780 12.435 1.00 0.00 A ATOM 481 HB VAL A 30 3.563 4.333 9.507 1.00 0.00 A ATOM 482 HG11 VAL A 30 5.398 3.179 10.595 1.00 0.00 A ATOM 483 HG12 VAL A 30 4.140 2.037 10.122 1.00 0.00 A ATOM 484 HG13 VAL A 30 4.293 2.534 11.808 1.00 0.00 A ATOM 485 HG21 VAL A 30 1.853 3.215 11.730 1.00 0.00 A ATOM 486 HG22 VAL A 30 1.807 2.707 10.042 1.00 0.00 A ATOM 487 HG23 VAL A 30 1.324 4.345 10.483 1.00 0.00 A ATOM 488 N VAL A 30 2.670 6.087 11.687 1.00 0.00 A ATOM 489 O VAL A 30 5.049 6.276 9.729 1.00 0.00 A ATOM 490 C ASP A 31 7.861 7.407 12.686 1.00 0.00 A ATOM 491 CA ASP A 31 6.727 7.543 11.652 1.00 0.00 A ATOM 492 CB ASP A 31 5.942 8.877 11.817 1.00 0.00 A ATOM 493 CG ASP A 31 6.709 10.120 11.418 1.00 0.00 A ATOM 494 HN ASP A 31 5.770 6.015 12.742 1.00 0.00 A ATOM 495 HA ASP A 31 7.128 7.470 10.652 1.00 0.00 A ATOM 496 HB2 ASP A 31 5.048 8.835 11.211 1.00 0.00 A ATOM 497 HB1 ASP A 31 5.651 8.982 12.851 1.00 0.00 A ATOM 498 N ASP A 31 5.784 6.450 11.864 1.00 0.00 A ATOM 499 O ASP A 31 7.862 6.457 13.470 1.00 0.00 A ATOM 500 OD1 ASP A 31 6.966 10.312 10.219 1.00 0.00 A ATOM 501 OD2 ASP A 31 7.048 10.916 12.318 1.00 0.00 A ATOM 502 C ALA A 32 9.380 8.934 15.021 1.00 0.00 A ATOM 503 CA ALA A 32 9.884 8.355 13.696 1.00 0.00 A ATOM 504 CB ALA A 32 11.080 9.152 13.197 1.00 0.00 A ATOM 505 HN ALA A 32 8.828 9.015 11.984 1.00 0.00 A ATOM 506 HA ALA A 32 10.209 7.338 13.865 1.00 0.00 A ATOM 507 HB1 ALA A 32 10.790 10.182 13.048 1.00 0.00 A ATOM 508 HB2 ALA A 32 11.423 8.735 12.263 1.00 0.00 A ATOM 509 HB3 ALA A 32 11.876 9.103 13.927 1.00 0.00 A ATOM 510 N ALA A 32 8.827 8.330 12.686 1.00 0.00 A ATOM 511 O ALA A 32 9.880 8.566 16.083 1.00 0.00 A ATOM 512 C ALA A 33 6.838 9.475 16.825 1.00 0.00 A ATOM 513 CA ALA A 33 7.801 10.440 16.143 1.00 0.00 A ATOM 514 CB ALA A 33 7.089 11.739 15.785 1.00 0.00 A ATOM 515 HN ALA A 33 8.037 10.093 14.067 1.00 0.00 A ATOM 516 HA ALA A 33 8.601 10.675 16.827 1.00 0.00 A ATOM 517 HB1 ALA A 33 6.277 11.532 15.104 1.00 0.00 A ATOM 518 HB2 ALA A 33 7.789 12.414 15.317 1.00 0.00 A ATOM 519 HB3 ALA A 33 6.697 12.195 16.684 1.00 0.00 A ATOM 520 N ALA A 33 8.386 9.832 14.951 1.00 0.00 A ATOM 521 O ALA A 33 6.961 9.233 18.026 1.00 0.00 A ATOM 522 C LYS A 34 3.918 8.727 17.466 1.00 0.00 A ATOM 523 CA LYS A 34 4.837 8.009 16.472 1.00 0.00 A ATOM 524 CB LYS A 34 5.346 6.696 17.095 1.00 0.00 A ATOM 525 CD LYS A 34 6.566 4.515 16.809 1.00 0.00 A ATOM 526 CE LYS A 34 7.216 4.619 18.178 1.00 0.00 A ATOM 527 CG LYS A 34 6.269 5.880 16.205 1.00 0.00 A ATOM 528 HN LYS A 34 6.011 9.067 15.053 1.00 0.00 A ATOM 529 HA LYS A 34 4.248 7.762 15.599 1.00 0.00 A ATOM 530 HB2 LYS A 34 5.884 6.931 18.002 1.00 0.00 A ATOM 531 HB1 LYS A 34 4.493 6.081 17.348 1.00 0.00 A ATOM 532 HD2 LYS A 34 5.641 3.969 16.907 1.00 0.00 A ATOM 533 HD1 LYS A 34 7.231 3.979 16.146 1.00 0.00 A ATOM 534 HE2 LYS A 34 8.198 5.054 18.066 1.00 0.00 A ATOM 535 HE1 LYS A 34 6.609 5.255 18.803 1.00 0.00 A ATOM 536 HG2 LYS A 34 5.800 5.742 15.242 1.00 0.00 A ATOM 537 HG1 LYS A 34 7.198 6.418 16.081 1.00 0.00 A ATOM 538 HZ1 LYS A 34 7.998 2.689 18.275 1.00 0.00 A ATOM 539 HZ2 LYS A 34 6.416 2.825 18.870 1.00 0.00 A ATOM 540 HZ3 LYS A 34 7.717 3.398 19.787 1.00 0.00 A ATOM 541 N LYS A 34 5.931 8.893 16.013 1.00 0.00 A ATOM 542 NZ LYS A 34 7.346 3.293 18.821 1.00 0.00 A ATOM 543 O LYS A 34 3.916 8.432 18.665 1.00 0.00 A ATOM 544 C LYS A 35 0.849 9.835 17.742 1.00 0.00 A ATOM 545 CA LYS A 35 2.246 10.449 17.799 1.00 0.00 A ATOM 546 CB LYS A 35 2.214 11.930 17.384 1.00 0.00 A ATOM 547 CD LYS A 35 1.873 13.675 15.610 1.00 0.00 A ATOM 548 CE LYS A 35 0.768 14.427 16.341 1.00 0.00 A ATOM 549 CG LYS A 35 1.847 12.191 15.931 1.00 0.00 A ATOM 550 HN LYS A 35 3.258 9.930 16.017 1.00 0.00 A ATOM 551 HA LYS A 35 2.602 10.383 18.817 1.00 0.00 A ATOM 552 HB2 LYS A 35 1.497 12.447 18.004 1.00 0.00 A ATOM 553 HB1 LYS A 35 3.187 12.355 17.556 1.00 0.00 A ATOM 554 HD2 LYS A 35 2.832 14.079 15.907 1.00 0.00 A ATOM 555 HD1 LYS A 35 1.744 13.804 14.544 1.00 0.00 A ATOM 556 HE2 LYS A 35 -0.190 14.072 15.988 1.00 0.00 A ATOM 557 HE1 LYS A 35 0.856 14.231 17.399 1.00 0.00 A ATOM 558 HG2 LYS A 35 2.554 11.682 15.293 1.00 0.00 A ATOM 559 HG1 LYS A 35 0.854 11.810 15.748 1.00 0.00 A ATOM 560 HZ1 LYS A 35 0.077 16.378 16.603 1.00 0.00 A ATOM 561 HZ2 LYS A 35 0.789 16.094 15.091 1.00 0.00 A ATOM 562 HZ3 LYS A 35 1.762 16.252 16.469 1.00 0.00 A ATOM 563 N LYS A 35 3.175 9.701 16.968 1.00 0.00 A ATOM 564 NZ LYS A 35 0.855 15.888 16.110 1.00 0.00 A ATOM 565 O LYS A 35 0.504 9.135 16.783 1.00 0.00 A ATOM 566 C ARG A 36 -2.199 10.672 18.167 1.00 0.00 A ATOM 567 CA ARG A 36 -1.319 9.636 18.833 1.00 0.00 A ATOM 568 CB ARG A 36 -1.803 9.369 20.268 1.00 0.00 A ATOM 569 CD ARG A 36 -0.033 7.793 21.159 1.00 0.00 A ATOM 570 CG ARG A 36 -1.494 7.970 20.783 1.00 0.00 A ATOM 571 CZ ARG A 36 1.206 5.727 20.634 1.00 0.00 A ATOM 572 HN ARG A 36 0.429 10.591 19.545 1.00 0.00 A ATOM 573 HA ARG A 36 -1.384 8.717 18.266 1.00 0.00 A ATOM 574 HB2 ARG A 36 -1.331 10.080 20.931 1.00 0.00 A ATOM 575 HB1 ARG A 36 -2.873 9.515 20.305 1.00 0.00 A ATOM 576 HD2 ARG A 36 0.582 8.192 20.365 1.00 0.00 A ATOM 577 HD1 ARG A 36 0.161 8.333 22.074 1.00 0.00 A ATOM 578 HE ARG A 36 -0.213 5.889 22.037 1.00 0.00 A ATOM 579 HG2 ARG A 36 -2.102 7.777 21.653 1.00 0.00 A ATOM 580 HG1 ARG A 36 -1.743 7.256 20.009 1.00 0.00 A ATOM 581 HH11 ARG A 36 1.880 7.365 19.649 1.00 0.00 A ATOM 582 HH12 ARG A 36 2.629 5.863 19.194 1.00 0.00 A ATOM 583 HH21 ARG A 36 0.807 3.926 21.469 1.00 0.00 A ATOM 584 HH22 ARG A 36 2.031 3.925 20.231 1.00 0.00 A ATOM 585 N ARG A 36 0.068 10.079 18.788 1.00 0.00 A ATOM 586 NE ARG A 36 0.298 6.383 21.354 1.00 0.00 A ATOM 587 NH1 ARG A 36 1.969 6.374 19.762 1.00 0.00 A ATOM 588 NH2 ARG A 36 1.364 4.425 20.794 1.00 0.00 A ATOM 589 O ARG A 36 -2.296 11.816 18.620 1.00 0.00 A ATOM 590 C VAL A 37 -5.045 10.661 16.233 1.00 0.00 A ATOM 591 CA VAL A 37 -3.599 11.157 16.248 1.00 0.00 A ATOM 592 CB VAL A 37 -3.053 11.224 14.783 1.00 0.00 A ATOM 593 CG1 VAL A 37 -3.642 12.393 14.013 1.00 0.00 A ATOM 594 CG2 VAL A 37 -1.543 11.326 14.751 1.00 0.00 A ATOM 595 HN VAL A 37 -2.730 9.320 16.810 1.00 0.00 A ATOM 596 HA VAL A 37 -3.561 12.146 16.681 1.00 0.00 A ATOM 597 HB VAL A 37 -3.338 10.314 14.276 1.00 0.00 A ATOM 598 HG11 VAL A 37 -4.718 12.303 13.986 1.00 0.00 A ATOM 599 HG12 VAL A 37 -3.251 12.392 13.007 1.00 0.00 A ATOM 600 HG13 VAL A 37 -3.368 13.315 14.505 1.00 0.00 A ATOM 601 HG21 VAL A 37 -1.114 10.469 15.250 1.00 0.00 A ATOM 602 HG22 VAL A 37 -1.233 12.229 15.256 1.00 0.00 A ATOM 603 HG23 VAL A 37 -1.205 11.352 13.725 1.00 0.00 A ATOM 604 N VAL A 37 -2.805 10.265 17.071 1.00 0.00 A ATOM 605 O VAL A 37 -5.281 9.453 16.207 1.00 0.00 A ATOM 606 C PRO A 38 -7.667 11.055 14.543 1.00 0.00 A ATOM 607 CA PRO A 38 -7.423 11.237 16.045 1.00 0.00 A ATOM 608 CB PRO A 38 -8.211 12.441 16.560 1.00 0.00 A ATOM 609 CD PRO A 38 -5.890 12.952 16.813 1.00 0.00 A ATOM 610 CG PRO A 38 -7.250 13.257 17.357 1.00 0.00 A ATOM 611 HA PRO A 38 -7.738 10.345 16.568 1.00 0.00 A ATOM 612 HB2 PRO A 38 -8.598 12.995 15.723 1.00 0.00 A ATOM 613 HB1 PRO A 38 -9.030 12.095 17.172 1.00 0.00 A ATOM 614 HD2 PRO A 38 -5.649 13.620 15.999 1.00 0.00 A ATOM 615 HD1 PRO A 38 -5.146 13.017 17.593 1.00 0.00 A ATOM 616 HG2 PRO A 38 -7.474 14.306 17.239 1.00 0.00 A ATOM 617 HG1 PRO A 38 -7.308 12.976 18.398 1.00 0.00 A ATOM 618 N PRO A 38 -6.031 11.568 16.337 1.00 0.00 A ATOM 619 O PRO A 38 -7.485 11.986 13.751 1.00 0.00 A ATOM 620 C ALA A 39 -9.871 9.790 12.557 1.00 0.00 A ATOM 621 CA ALA A 39 -8.397 9.550 12.778 1.00 0.00 A ATOM 622 CB ALA A 39 -8.040 8.119 12.415 1.00 0.00 A ATOM 623 HN ALA A 39 -8.134 9.139 14.838 1.00 0.00 A ATOM 624 HA ALA A 39 -7.833 10.212 12.140 1.00 0.00 A ATOM 625 HB1 ALA A 39 -6.984 7.960 12.578 1.00 0.00 A ATOM 626 HB2 ALA A 39 -8.275 7.943 11.376 1.00 0.00 A ATOM 627 HB3 ALA A 39 -8.606 7.438 13.035 1.00 0.00 A ATOM 628 N ALA A 39 -8.058 9.849 14.160 1.00 0.00 A ATOM 629 O ALA A 39 -10.684 9.579 13.450 1.00 0.00 A ATOM 630 C TYR A 40 -11.877 9.857 9.707 1.00 0.00 A ATOM 631 CA TYR A 40 -11.595 10.522 11.036 1.00 0.00 A ATOM 632 CB TYR A 40 -11.872 12.035 10.966 1.00 0.00 A ATOM 633 CD1 TYR A 40 -12.289 12.718 13.372 1.00 0.00 A ATOM 634 CD2 TYR A 40 -10.353 13.579 12.287 1.00 0.00 A ATOM 635 CE1 TYR A 40 -11.951 13.399 14.520 1.00 0.00 A ATOM 636 CE2 TYR A 40 -10.010 14.264 13.436 1.00 0.00 A ATOM 637 CG TYR A 40 -11.500 12.793 12.233 1.00 0.00 A ATOM 638 CZ TYR A 40 -10.815 14.170 14.549 1.00 0.00 A ATOM 639 HN TYR A 40 -9.513 10.442 10.718 1.00 0.00 A ATOM 640 HA TYR A 40 -12.223 10.074 11.796 1.00 0.00 A ATOM 641 HB2 TYR A 40 -11.306 12.458 10.149 1.00 0.00 A ATOM 642 HB1 TYR A 40 -12.926 12.191 10.782 1.00 0.00 A ATOM 643 HD1 TYR A 40 -13.180 12.111 13.355 1.00 0.00 A ATOM 644 HD2 TYR A 40 -9.725 13.650 11.410 1.00 0.00 A ATOM 645 HE1 TYR A 40 -12.580 13.325 15.394 1.00 0.00 A ATOM 646 HE2 TYR A 40 -9.117 14.869 13.456 1.00 0.00 A ATOM 647 HH TYR A 40 -10.626 14.272 16.456 1.00 0.00 A ATOM 648 N TYR A 40 -10.211 10.265 11.382 1.00 0.00 A ATOM 649 O TYR A 40 -11.065 9.971 8.781 1.00 0.00 A ATOM 650 OH TYR A 40 -10.483 14.847 15.697 1.00 0.00 A ATOM 651 C ALA A 41 -13.955 9.271 7.335 1.00 0.00 A ATOM 652 CA ALA A 41 -13.348 8.378 8.421 1.00 0.00 A ATOM 653 CB ALA A 41 -14.279 7.226 8.776 1.00 0.00 A ATOM 654 HN ALA A 41 -13.628 9.152 10.374 1.00 0.00 A ATOM 655 HA ALA A 41 -12.430 7.954 8.038 1.00 0.00 A ATOM 656 HB1 ALA A 41 -14.453 6.619 7.899 1.00 0.00 A ATOM 657 HB2 ALA A 41 -15.219 7.622 9.132 1.00 0.00 A ATOM 658 HB3 ALA A 41 -13.827 6.622 9.548 1.00 0.00 A ATOM 659 N ALA A 41 -13.005 9.149 9.617 1.00 0.00 A ATOM 660 O ALA A 41 -15.169 9.300 7.123 1.00 0.00 A ATOM 661 C HIS A 42 -12.219 11.214 4.753 1.00 0.00 A ATOM 662 CA HIS A 42 -13.436 10.978 5.648 1.00 0.00 A ATOM 663 CB HIS A 42 -13.910 12.303 6.277 1.00 0.00 A ATOM 664 CD2 HIS A 42 -14.068 14.281 4.596 1.00 0.00 A ATOM 665 CE1 HIS A 42 -16.195 14.133 4.131 1.00 0.00 A ATOM 666 CG HIS A 42 -14.570 13.251 5.315 1.00 0.00 A ATOM 667 HN HIS A 42 -12.132 9.935 6.932 1.00 0.00 A ATOM 668 HA HIS A 42 -14.234 10.553 5.057 1.00 0.00 A ATOM 669 HB2 HIS A 42 -14.620 12.085 7.059 1.00 0.00 A ATOM 670 HB1 HIS A 42 -13.057 12.811 6.707 1.00 0.00 A ATOM 671 HD1 HIS A 42 -16.552 12.537 5.364 1.00 0.00 A ATOM 672 HD2 HIS A 42 -13.039 14.618 4.592 1.00 0.00 A ATOM 673 HE1 HIS A 42 -17.169 14.318 3.703 1.00 0.00 A ATOM 674 HE2 HIS A 42 -14.988 15.420 3.097 1.00 0.00 A ATOM 675 N HIS A 42 -13.076 10.024 6.688 1.00 0.00 A ATOM 676 ND1 HIS A 42 -15.904 13.187 5.000 1.00 0.00 A ATOM 677 NE2 HIS A 42 -15.099 14.815 3.869 1.00 0.00 A ATOM 678 O HIS A 42 -12.357 11.440 3.551 1.00 0.00 A ATOM 679 C ASP A 43 -9.221 10.123 3.940 1.00 0.00 A ATOM 680 CA ASP A 43 -9.757 11.371 4.670 1.00 0.00 A ATOM 681 CB ASP A 43 -8.734 11.856 5.706 1.00 0.00 A ATOM 682 CG ASP A 43 -7.904 13.018 5.210 1.00 0.00 A ATOM 683 HN ASP A 43 -10.995 10.820 6.290 1.00 0.00 A ATOM 684 HA ASP A 43 -9.931 12.155 3.948 1.00 0.00 A ATOM 685 HB2 ASP A 43 -9.254 12.170 6.597 1.00 0.00 A ATOM 686 HB1 ASP A 43 -8.067 11.043 5.951 1.00 0.00 A ATOM 687 N ASP A 43 -11.024 11.094 5.352 1.00 0.00 A ATOM 688 O ASP A 43 -8.011 9.893 3.886 1.00 0.00 A ATOM 689 OD1 ASP A 43 -7.088 12.829 4.295 1.00 0.00 A ATOM 690 OD2 ASP A 43 -8.063 14.131 5.746 1.00 0.00 A ATOM 691 C LYS A 44 -9.212 7.076 3.474 1.00 0.00 A ATOM 692 CA LYS A 44 -9.891 8.124 2.589 1.00 0.00 A ATOM 693 CB LYS A 44 -9.090 8.362 1.286 1.00 0.00 A ATOM 694 CD LYS A 44 -9.430 10.721 0.427 1.00 0.00 A ATOM 695 CE LYS A 44 -10.352 11.625 -0.369 1.00 0.00 A ATOM 696 CG LYS A 44 -9.788 9.249 0.256 1.00 0.00 A ATOM 697 HN LYS A 44 -11.081 9.683 3.372 1.00 0.00 A ATOM 698 HA LYS A 44 -10.860 7.729 2.312 1.00 0.00 A ATOM 699 HB2 LYS A 44 -8.149 8.827 1.541 1.00 0.00 A ATOM 700 HB1 LYS A 44 -8.891 7.406 0.826 1.00 0.00 A ATOM 701 HD2 LYS A 44 -9.511 10.979 1.472 1.00 0.00 A ATOM 702 HD1 LYS A 44 -8.413 10.874 0.095 1.00 0.00 A ATOM 703 HE2 LYS A 44 -9.944 12.626 -0.364 1.00 0.00 A ATOM 704 HE1 LYS A 44 -10.399 11.263 -1.386 1.00 0.00 A ATOM 705 HG2 LYS A 44 -9.492 8.934 -0.733 1.00 0.00 A ATOM 706 HG1 LYS A 44 -10.857 9.134 0.365 1.00 0.00 A ATOM 707 HZ1 LYS A 44 -11.717 12.109 1.142 1.00 0.00 A ATOM 708 HZ2 LYS A 44 -12.099 10.691 0.300 1.00 0.00 A ATOM 709 HZ3 LYS A 44 -12.362 12.198 -0.422 1.00 0.00 A ATOM 710 N LYS A 44 -10.155 9.370 3.329 1.00 0.00 A ATOM 711 NZ LYS A 44 -11.728 11.658 0.202 1.00 0.00 A ATOM 712 O LYS A 44 -8.067 6.672 3.235 1.00 0.00 A ATOM 713 C VAL A 45 -9.821 4.276 4.959 1.00 0.00 A ATOM 714 CA VAL A 45 -9.422 5.661 5.447 1.00 0.00 A ATOM 715 CB VAL A 45 -9.931 5.889 6.900 1.00 0.00 A ATOM 716 CG1 VAL A 45 -9.342 4.861 7.866 1.00 0.00 A ATOM 717 CG2 VAL A 45 -9.598 7.298 7.371 1.00 0.00 A ATOM 718 HN VAL A 45 -10.818 7.034 4.662 1.00 0.00 A ATOM 719 HA VAL A 45 -8.343 5.729 5.450 1.00 0.00 A ATOM 720 HB VAL A 45 -11.004 5.777 6.903 1.00 0.00 A ATOM 721 HG11 VAL A 45 -9.607 3.867 7.536 1.00 0.00 A ATOM 722 HG12 VAL A 45 -9.737 5.029 8.857 1.00 0.00 A ATOM 723 HG13 VAL A 45 -8.266 4.959 7.885 1.00 0.00 A ATOM 724 HG21 VAL A 45 -9.966 7.439 8.377 1.00 0.00 A ATOM 725 HG22 VAL A 45 -10.064 8.016 6.713 1.00 0.00 A ATOM 726 HG23 VAL A 45 -8.527 7.439 7.357 1.00 0.00 A ATOM 727 N VAL A 45 -9.926 6.663 4.519 1.00 0.00 A ATOM 728 O VAL A 45 -10.984 3.875 5.035 1.00 0.00 A ATOM 729 C ILE A 46 -8.158 1.292 4.717 1.00 0.00 A ATOM 730 CA ILE A 46 -9.013 2.244 3.877 1.00 0.00 A ATOM 731 CB ILE A 46 -8.576 2.205 2.370 1.00 0.00 A ATOM 732 CD1 ILE A 46 -10.812 3.136 1.476 1.00 0.00 A ATOM 733 CG1 ILE A 46 -9.300 3.285 1.535 1.00 0.00 A ATOM 734 CG2 ILE A 46 -8.811 0.837 1.742 1.00 0.00 A ATOM 735 HN ILE A 46 -7.943 3.986 4.379 1.00 0.00 A ATOM 736 HA ILE A 46 -10.054 1.966 3.955 1.00 0.00 A ATOM 737 HB ILE A 46 -7.514 2.403 2.332 1.00 0.00 A ATOM 738 HD11 ILE A 46 -11.064 2.176 1.050 1.00 0.00 A ATOM 739 HD12 ILE A 46 -11.230 3.923 0.864 1.00 0.00 A ATOM 740 HD13 ILE A 46 -11.216 3.204 2.475 1.00 0.00 A ATOM 741 HG12 ILE A 46 -9.085 4.256 1.956 1.00 0.00 A ATOM 742 HG11 ILE A 46 -8.925 3.250 0.521 1.00 0.00 A ATOM 743 HG21 ILE A 46 -9.862 0.596 1.783 1.00 0.00 A ATOM 744 HG22 ILE A 46 -8.246 0.091 2.286 1.00 0.00 A ATOM 745 HG23 ILE A 46 -8.483 0.854 0.713 1.00 0.00 A ATOM 746 N ILE A 46 -8.840 3.581 4.416 1.00 0.00 A ATOM 747 O ILE A 46 -7.201 1.725 5.335 1.00 0.00 A ATOM 748 C SER A 47 -6.612 -1.429 4.407 1.00 0.00 A ATOM 749 CA SER A 47 -7.666 -0.974 5.412 1.00 0.00 A ATOM 750 CB SER A 47 -8.519 -2.167 5.859 1.00 0.00 A ATOM 751 HN SER A 47 -9.374 -0.255 4.400 1.00 0.00 A ATOM 752 HA SER A 47 -7.182 -0.534 6.274 1.00 0.00 A ATOM 753 HB2 SER A 47 -8.857 -2.713 4.989 1.00 0.00 A ATOM 754 HB1 SER A 47 -7.926 -2.820 6.483 1.00 0.00 A ATOM 755 HG SER A 47 -10.318 -1.397 5.985 1.00 0.00 A ATOM 756 N SER A 47 -8.518 0.024 4.787 1.00 0.00 A ATOM 757 O SER A 47 -6.943 -1.691 3.253 1.00 0.00 A ATOM 758 OG SER A 47 -9.653 -1.736 6.595 1.00 0.00 A ATOM 759 C LEU A 48 -4.497 -3.676 4.043 1.00 0.00 A ATOM 760 CA LEU A 48 -4.305 -2.149 3.998 1.00 0.00 A ATOM 761 CB LEU A 48 -2.884 -1.749 4.432 1.00 0.00 A ATOM 762 CD1 LEU A 48 -1.936 -1.503 2.102 1.00 0.00 A ATOM 763 CD2 LEU A 48 -0.405 -1.832 4.025 1.00 0.00 A ATOM 764 CG LEU A 48 -1.765 -2.168 3.459 1.00 0.00 A ATOM 765 HN LEU A 48 -5.089 -1.108 5.687 1.00 0.00 A ATOM 766 HA LEU A 48 -4.461 -1.823 2.979 1.00 0.00 A ATOM 767 HB2 LEU A 48 -2.851 -0.672 4.545 1.00 0.00 A ATOM 768 HB1 LEU A 48 -2.684 -2.199 5.392 1.00 0.00 A ATOM 769 HD11 LEU A 48 -1.137 -1.815 1.445 1.00 0.00 A ATOM 770 HD12 LEU A 48 -1.907 -0.429 2.218 1.00 0.00 A ATOM 771 HD13 LEU A 48 -2.886 -1.793 1.676 1.00 0.00 A ATOM 772 HD21 LEU A 48 -0.268 -2.353 4.960 1.00 0.00 A ATOM 773 HD22 LEU A 48 -0.343 -0.766 4.194 1.00 0.00 A ATOM 774 HD23 LEU A 48 0.359 -2.132 3.327 1.00 0.00 A ATOM 775 HG LEU A 48 -1.809 -3.237 3.314 1.00 0.00 A ATOM 776 N LEU A 48 -5.338 -1.498 4.824 1.00 0.00 A ATOM 777 O LEU A 48 -3.990 -4.416 3.193 1.00 0.00 A ATOM 778 C ALA A 49 -6.733 -5.795 3.945 1.00 0.00 A ATOM 779 CA ALA A 49 -5.807 -5.471 5.135 1.00 0.00 A ATOM 780 CB ALA A 49 -6.590 -5.617 6.428 1.00 0.00 A ATOM 781 HN ALA A 49 -5.497 -3.488 5.767 1.00 0.00 A ATOM 782 HA ALA A 49 -4.972 -6.160 5.167 1.00 0.00 A ATOM 783 HB1 ALA A 49 -7.426 -4.934 6.423 1.00 0.00 A ATOM 784 HB2 ALA A 49 -5.945 -5.392 7.264 1.00 0.00 A ATOM 785 HB3 ALA A 49 -6.952 -6.631 6.518 1.00 0.00 A ATOM 786 N ALA A 49 -5.275 -4.115 5.048 1.00 0.00 A ATOM 787 O ALA A 49 -6.889 -6.951 3.562 1.00 0.00 A ATOM 788 C ASP A 50 -7.612 -4.796 0.909 1.00 0.00 A ATOM 789 CA ASP A 50 -8.294 -4.881 2.278 1.00 0.00 A ATOM 790 CB ASP A 50 -9.356 -3.777 2.404 1.00 0.00 A ATOM 791 CG ASP A 50 -10.459 -3.870 1.372 1.00 0.00 A ATOM 792 HN ASP A 50 -7.116 -3.850 3.687 1.00 0.00 A ATOM 793 HA ASP A 50 -8.775 -5.843 2.371 1.00 0.00 A ATOM 794 HB2 ASP A 50 -9.804 -3.833 3.381 1.00 0.00 A ATOM 795 HB1 ASP A 50 -8.872 -2.816 2.294 1.00 0.00 A ATOM 796 N ASP A 50 -7.334 -4.750 3.367 1.00 0.00 A ATOM 797 O ASP A 50 -8.060 -5.440 -0.038 1.00 0.00 A ATOM 798 OD1 ASP A 50 -11.404 -4.652 1.579 1.00 0.00 A ATOM 799 OD2 ASP A 50 -10.390 -3.153 0.353 1.00 0.00 A ATOM 800 C ILE A 51 -5.238 -4.968 -1.088 1.00 0.00 A ATOM 801 CA ILE A 51 -5.904 -3.727 -0.488 1.00 0.00 A ATOM 802 CB ILE A 51 -4.857 -2.575 -0.436 1.00 0.00 A ATOM 803 CD1 ILE A 51 -6.565 -0.657 -0.438 1.00 0.00 A ATOM 804 CG1 ILE A 51 -5.402 -1.326 0.271 1.00 0.00 A ATOM 805 CG2 ILE A 51 -4.429 -2.199 -1.854 1.00 0.00 A ATOM 806 HN ILE A 51 -6.135 -3.634 1.624 1.00 0.00 A ATOM 807 HA ILE A 51 -6.698 -3.416 -1.155 1.00 0.00 A ATOM 808 HB ILE A 51 -3.986 -2.932 0.095 1.00 0.00 A ATOM 809 HD11 ILE A 51 -6.885 0.206 0.129 1.00 0.00 A ATOM 810 HD12 ILE A 51 -7.383 -1.356 -0.523 1.00 0.00 A ATOM 811 HD13 ILE A 51 -6.254 -0.345 -1.425 1.00 0.00 A ATOM 812 HG12 ILE A 51 -5.733 -1.598 1.261 1.00 0.00 A ATOM 813 HG11 ILE A 51 -4.603 -0.598 0.353 1.00 0.00 A ATOM 814 HG21 ILE A 51 -5.292 -1.872 -2.417 1.00 0.00 A ATOM 815 HG22 ILE A 51 -3.989 -3.058 -2.337 1.00 0.00 A ATOM 816 HG23 ILE A 51 -3.703 -1.400 -1.810 1.00 0.00 A ATOM 817 N ILE A 51 -6.525 -4.018 0.811 1.00 0.00 A ATOM 818 O ILE A 51 -4.320 -5.556 -0.508 1.00 0.00 A ATOM 819 C ALA A 52 -5.383 -6.087 -4.506 1.00 0.00 A ATOM 820 CA ALA A 52 -5.239 -6.442 -3.038 1.00 0.00 A ATOM 821 CB ALA A 52 -5.995 -7.731 -2.716 1.00 0.00 A ATOM 822 HN ALA A 52 -6.479 -4.804 -2.624 1.00 0.00 A ATOM 823 HA ALA A 52 -4.192 -6.582 -2.801 1.00 0.00 A ATOM 824 HB1 ALA A 52 -7.044 -7.597 -2.936 1.00 0.00 A ATOM 825 HB2 ALA A 52 -5.873 -7.969 -1.670 1.00 0.00 A ATOM 826 HB3 ALA A 52 -5.602 -8.540 -3.318 1.00 0.00 A ATOM 827 N ALA A 52 -5.741 -5.336 -2.255 1.00 0.00 A ATOM 828 O ALA A 52 -6.137 -5.174 -4.856 1.00 0.00 A ATOM 829 C MET A 53 -4.843 -7.936 -7.472 1.00 0.00 A ATOM 830 CA MET A 53 -4.734 -6.595 -6.794 1.00 0.00 A ATOM 831 CB MET A 53 -3.515 -5.853 -7.349 1.00 0.00 A ATOM 832 CE MET A 53 -0.737 -4.409 -7.569 1.00 0.00 A ATOM 833 CG MET A 53 -3.444 -4.381 -6.982 1.00 0.00 A ATOM 834 HN MET A 53 -4.128 -7.551 -5.024 1.00 0.00 A ATOM 835 HA MET A 53 -5.627 -6.023 -7.007 1.00 0.00 A ATOM 836 HB2 MET A 53 -2.622 -6.334 -6.977 1.00 0.00 A ATOM 837 HB1 MET A 53 -3.527 -5.931 -8.427 1.00 0.00 A ATOM 838 HE1 MET A 53 0.104 -3.974 -8.087 1.00 0.00 A ATOM 839 HE2 MET A 53 -0.866 -5.434 -7.884 1.00 0.00 A ATOM 840 HE3 MET A 53 -0.559 -4.380 -6.503 1.00 0.00 A ATOM 841 HG2 MET A 53 -4.410 -3.932 -7.154 1.00 0.00 A ATOM 842 HG1 MET A 53 -3.191 -4.297 -5.934 1.00 0.00 A ATOM 843 N MET A 53 -4.669 -6.799 -5.359 1.00 0.00 A ATOM 844 O MET A 53 -4.107 -8.874 -7.149 1.00 0.00 A ATOM 845 SD MET A 53 -2.211 -3.488 -7.947 1.00 0.00 A ATOM 846 C TYR A 54 -5.281 -9.168 -10.447 1.00 0.00 A ATOM 847 CA TYR A 54 -5.996 -9.262 -9.111 1.00 0.00 A ATOM 848 CB TYR A 54 -7.504 -9.496 -9.288 1.00 0.00 A ATOM 849 CD1 TYR A 54 -8.386 -10.399 -7.101 1.00 0.00 A ATOM 850 CD2 TYR A 54 -8.922 -8.150 -7.669 1.00 0.00 A ATOM 851 CE1 TYR A 54 -9.074 -10.266 -5.913 1.00 0.00 A ATOM 852 CE2 TYR A 54 -9.605 -8.007 -6.476 1.00 0.00 A ATOM 853 CG TYR A 54 -8.296 -9.351 -7.999 1.00 0.00 A ATOM 854 CZ TYR A 54 -9.679 -9.071 -5.602 1.00 0.00 A ATOM 855 HN TYR A 54 -6.319 -7.245 -8.603 1.00 0.00 A ATOM 856 HA TYR A 54 -5.569 -10.071 -8.536 1.00 0.00 A ATOM 857 HB2 TYR A 54 -7.891 -8.781 -9.999 1.00 0.00 A ATOM 858 HB1 TYR A 54 -7.663 -10.495 -9.667 1.00 0.00 A ATOM 859 HD1 TYR A 54 -7.911 -11.338 -7.343 1.00 0.00 A ATOM 860 HD2 TYR A 54 -8.864 -7.319 -8.363 1.00 0.00 A ATOM 861 HE1 TYR A 54 -9.132 -11.099 -5.228 1.00 0.00 A ATOM 862 HE2 TYR A 54 -10.083 -7.070 -6.236 1.00 0.00 A ATOM 863 HH TYR A 54 -9.820 -9.346 -3.703 1.00 0.00 A ATOM 864 N TYR A 54 -5.771 -8.030 -8.392 1.00 0.00 A ATOM 865 O TYR A 54 -5.556 -8.269 -11.238 1.00 0.00 A ATOM 866 OH TYR A 54 -10.349 -8.940 -4.408 1.00 0.00 A ATOM 867 C THR A 55 -3.583 -11.350 -12.629 1.00 0.00 A ATOM 868 CA THR A 55 -3.462 -10.036 -11.821 1.00 0.00 A ATOM 869 CB THR A 55 -1.999 -9.733 -11.315 1.00 0.00 A ATOM 870 CG2 THR A 55 -1.473 -10.824 -10.381 1.00 0.00 A ATOM 871 HN THR A 55 -4.266 -10.826 -10.032 1.00 0.00 A ATOM 872 HA THR A 55 -3.783 -9.217 -12.448 1.00 0.00 A ATOM 873 HB THR A 55 -2.037 -8.811 -10.747 1.00 0.00 A ATOM 874 HG1 THR A 55 -0.928 -8.602 -12.533 1.00 0.00 A ATOM 875 HG21 THR A 55 -1.438 -11.766 -10.910 1.00 0.00 A ATOM 876 HG22 THR A 55 -2.129 -10.913 -9.528 1.00 0.00 A ATOM 877 HG23 THR A 55 -0.480 -10.563 -10.043 1.00 0.00 A ATOM 878 N THR A 55 -4.360 -10.089 -10.672 1.00 0.00 A ATOM 879 O THR A 55 -4.552 -12.090 -12.432 1.00 0.00 A ATOM 880 OG1 THR A 55 -1.077 -9.543 -12.398 1.00 0.00 A ATOM 881 C ASP A 56 -2.463 -14.095 -13.440 1.00 0.00 A ATOM 882 CA ASP A 56 -2.599 -12.862 -14.342 1.00 0.00 A ATOM 883 CB ASP A 56 -1.445 -12.774 -15.360 1.00 0.00 A ATOM 884 CG ASP A 56 -0.857 -14.107 -15.790 1.00 0.00 A ATOM 885 HN ASP A 56 -1.948 -10.936 -13.713 1.00 0.00 A ATOM 886 HA ASP A 56 -3.531 -12.939 -14.883 1.00 0.00 A ATOM 887 HB2 ASP A 56 -1.811 -12.277 -16.244 1.00 0.00 A ATOM 888 HB1 ASP A 56 -0.652 -12.176 -14.931 1.00 0.00 A ATOM 889 N ASP A 56 -2.644 -11.612 -13.555 1.00 0.00 A ATOM 890 O ASP A 56 -3.043 -15.142 -13.722 1.00 0.00 A ATOM 891 OD1 ASP A 56 -1.455 -14.780 -16.648 1.00 0.00 A ATOM 892 OD2 ASP A 56 0.210 -14.478 -15.263 1.00 0.00 A ATOM 893 C ALA A 57 -2.832 -15.022 -10.413 1.00 0.00 A ATOM 894 CA ALA A 57 -1.596 -14.989 -11.335 1.00 0.00 A ATOM 895 CB ALA A 57 -0.316 -14.753 -10.535 1.00 0.00 A ATOM 896 HN ALA A 57 -1.263 -13.092 -12.202 1.00 0.00 A ATOM 897 HA ALA A 57 -1.509 -15.940 -11.841 1.00 0.00 A ATOM 898 HB1 ALA A 57 -0.189 -15.551 -9.818 1.00 0.00 A ATOM 899 HB2 ALA A 57 -0.383 -13.809 -10.014 1.00 0.00 A ATOM 900 HB3 ALA A 57 0.530 -14.734 -11.206 1.00 0.00 A ATOM 901 N ALA A 57 -1.727 -13.944 -12.342 1.00 0.00 A ATOM 902 O ALA A 57 -3.918 -14.566 -10.787 1.00 0.00 A ATOM 903 C GLU A 58 -3.963 -14.157 -7.662 1.00 0.00 A ATOM 904 CA GLU A 58 -3.700 -15.585 -8.179 1.00 0.00 A ATOM 905 CB GLU A 58 -3.265 -16.475 -7.001 1.00 0.00 A ATOM 906 CD GLU A 58 -4.113 -18.611 -8.079 1.00 0.00 A ATOM 907 CG GLU A 58 -2.962 -17.923 -7.378 1.00 0.00 A ATOM 908 HN GLU A 58 -1.907 -16.212 -9.119 1.00 0.00 A ATOM 909 HA GLU A 58 -4.619 -15.974 -8.589 1.00 0.00 A ATOM 910 HB2 GLU A 58 -2.374 -16.052 -6.560 1.00 0.00 A ATOM 911 HB1 GLU A 58 -4.051 -16.477 -6.261 1.00 0.00 A ATOM 912 HG2 GLU A 58 -2.108 -17.935 -8.038 1.00 0.00 A ATOM 913 HG1 GLU A 58 -2.725 -18.474 -6.479 1.00 0.00 A ATOM 914 N GLU A 58 -2.682 -15.629 -9.238 1.00 0.00 A ATOM 915 O GLU A 58 -3.377 -13.176 -8.140 1.00 0.00 A ATOM 916 OE1 GLU A 58 -5.161 -18.826 -7.445 1.00 0.00 A ATOM 917 OE2 GLU A 58 -3.965 -18.939 -9.271 1.00 0.00 A ATOM 918 C GLU A 59 -3.996 -12.429 -5.113 1.00 0.00 A ATOM 919 CA GLU A 59 -5.132 -12.771 -6.061 1.00 0.00 A ATOM 920 CB GLU A 59 -6.494 -12.775 -5.354 1.00 0.00 A ATOM 921 CD GLU A 59 -8.106 -13.886 -3.780 1.00 0.00 A ATOM 922 CG GLU A 59 -6.710 -13.890 -4.340 1.00 0.00 A ATOM 923 HN GLU A 59 -5.306 -14.843 -6.349 1.00 0.00 A ATOM 924 HA GLU A 59 -5.152 -12.030 -6.848 1.00 0.00 A ATOM 925 HB2 GLU A 59 -6.611 -11.834 -4.839 1.00 0.00 A ATOM 926 HB1 GLU A 59 -7.268 -12.853 -6.105 1.00 0.00 A ATOM 927 HG2 GLU A 59 -6.533 -14.842 -4.821 1.00 0.00 A ATOM 928 HG1 GLU A 59 -6.010 -13.766 -3.527 1.00 0.00 A ATOM 929 N GLU A 59 -4.853 -14.046 -6.682 1.00 0.00 A ATOM 930 O GLU A 59 -3.666 -13.188 -4.198 1.00 0.00 A ATOM 931 OE1 GLU A 59 -8.372 -13.115 -2.843 1.00 0.00 A ATOM 932 OE2 GLU A 59 -8.941 -14.666 -4.269 1.00 0.00 A ATOM 933 C VAL A 60 -2.482 -9.751 -3.777 1.00 0.00 A ATOM 934 CA VAL A 60 -2.171 -10.975 -4.620 1.00 0.00 A ATOM 935 CB VAL A 60 -0.936 -10.682 -5.517 1.00 0.00 A ATOM 936 CG1 VAL A 60 0.318 -10.627 -4.692 1.00 0.00 A ATOM 937 CG2 VAL A 60 -0.743 -11.721 -6.590 1.00 0.00 A ATOM 938 HN VAL A 60 -3.641 -10.740 -6.108 1.00 0.00 A ATOM 939 HA VAL A 60 -1.935 -11.805 -3.970 1.00 0.00 A ATOM 940 HB VAL A 60 -1.071 -9.723 -5.996 1.00 0.00 A ATOM 941 HG11 VAL A 60 0.232 -9.844 -3.953 1.00 0.00 A ATOM 942 HG12 VAL A 60 1.159 -10.425 -5.339 1.00 0.00 A ATOM 943 HG13 VAL A 60 0.461 -11.577 -4.199 1.00 0.00 A ATOM 944 HG21 VAL A 60 -0.607 -12.685 -6.126 1.00 0.00 A ATOM 945 HG22 VAL A 60 0.135 -11.471 -7.167 1.00 0.00 A ATOM 946 HG23 VAL A 60 -1.609 -11.742 -7.231 1.00 0.00 A ATOM 947 N VAL A 60 -3.336 -11.332 -5.385 1.00 0.00 A ATOM 948 O VAL A 60 -2.846 -8.719 -4.330 1.00 0.00 A ATOM 949 C PRO A 61 -1.365 -7.666 -1.889 1.00 0.00 A ATOM 950 CA PRO A 61 -2.440 -8.685 -1.538 1.00 0.00 A ATOM 951 CB PRO A 61 -2.176 -9.249 -0.140 1.00 0.00 A ATOM 952 CD PRO A 61 -2.137 -11.101 -1.677 1.00 0.00 A ATOM 953 CG PRO A 61 -2.393 -10.720 -0.248 1.00 0.00 A ATOM 954 HA PRO A 61 -3.416 -8.215 -1.570 1.00 0.00 A ATOM 955 HB2 PRO A 61 -1.161 -9.016 0.152 1.00 0.00 A ATOM 956 HB1 PRO A 61 -2.864 -8.801 0.562 1.00 0.00 A ATOM 957 HD2 PRO A 61 -1.120 -11.441 -1.796 1.00 0.00 A ATOM 958 HD1 PRO A 61 -2.831 -11.867 -1.993 1.00 0.00 A ATOM 959 HG2 PRO A 61 -1.702 -11.238 0.401 1.00 0.00 A ATOM 960 HG1 PRO A 61 -3.410 -10.958 0.026 1.00 0.00 A ATOM 961 N PRO A 61 -2.361 -9.851 -2.427 1.00 0.00 A ATOM 962 O PRO A 61 -0.332 -8.032 -2.476 1.00 0.00 A ATOM 963 C LEU A 62 0.704 -5.529 -1.307 1.00 0.00 A ATOM 964 CA LEU A 62 -0.675 -5.331 -1.909 1.00 0.00 A ATOM 965 CB LEU A 62 -1.192 -3.944 -1.541 1.00 0.00 A ATOM 966 CD1 LEU A 62 -1.346 -2.966 -3.846 1.00 0.00 A ATOM 967 CD2 LEU A 62 -0.947 -1.463 -1.911 1.00 0.00 A ATOM 968 CG LEU A 62 -0.693 -2.835 -2.477 1.00 0.00 A ATOM 969 HN LEU A 62 -2.386 -6.185 -0.988 1.00 0.00 A ATOM 970 HA LEU A 62 -0.575 -5.379 -2.984 1.00 0.00 A ATOM 971 HB2 LEU A 62 -2.269 -3.959 -1.571 1.00 0.00 A ATOM 972 HB1 LEU A 62 -0.874 -3.716 -0.536 1.00 0.00 A ATOM 973 HD11 LEU A 62 -0.984 -2.180 -4.493 1.00 0.00 A ATOM 974 HD12 LEU A 62 -2.417 -2.885 -3.745 1.00 0.00 A ATOM 975 HD13 LEU A 62 -1.095 -3.926 -4.273 1.00 0.00 A ATOM 976 HD21 LEU A 62 -1.999 -1.355 -1.688 1.00 0.00 A ATOM 977 HD22 LEU A 62 -0.659 -0.717 -2.644 1.00 0.00 A ATOM 978 HD23 LEU A 62 -0.369 -1.329 -1.011 1.00 0.00 A ATOM 979 HG LEU A 62 0.375 -2.937 -2.604 1.00 0.00 A ATOM 980 N LEU A 62 -1.588 -6.400 -1.521 1.00 0.00 A ATOM 981 O LEU A 62 1.674 -5.192 -1.940 1.00 0.00 A ATOM 982 C SER A 63 2.956 -7.368 -0.237 1.00 0.00 A ATOM 983 CA SER A 63 2.029 -6.434 0.561 1.00 0.00 A ATOM 984 CB SER A 63 1.727 -7.046 1.927 1.00 0.00 A ATOM 985 HN SER A 63 -0.067 -6.467 0.278 1.00 0.00 A ATOM 986 HA SER A 63 2.532 -5.493 0.710 1.00 0.00 A ATOM 987 HB2 SER A 63 1.284 -8.022 1.794 1.00 0.00 A ATOM 988 HB1 SER A 63 2.644 -7.138 2.490 1.00 0.00 A ATOM 989 HG SER A 63 1.298 -5.772 3.353 1.00 0.00 A ATOM 990 N SER A 63 0.769 -6.162 -0.132 1.00 0.00 A ATOM 991 O SER A 63 4.177 -7.215 -0.197 1.00 0.00 A ATOM 992 OG SER A 63 0.825 -6.225 2.651 1.00 0.00 A ATOM 993 C GLU A 64 3.639 -8.817 -3.023 1.00 0.00 A ATOM 994 CA GLU A 64 3.142 -9.338 -1.666 1.00 0.00 A ATOM 995 CB GLU A 64 2.321 -10.619 -1.827 1.00 0.00 A ATOM 996 CD GLU A 64 2.311 -11.447 0.598 1.00 0.00 A ATOM 997 CG GLU A 64 1.494 -10.995 -0.597 1.00 0.00 A ATOM 998 HN GLU A 64 1.387 -8.362 -1.004 1.00 0.00 A ATOM 999 HA GLU A 64 4.011 -9.554 -1.056 1.00 0.00 A ATOM 1000 HB2 GLU A 64 1.643 -10.493 -2.658 1.00 0.00 A ATOM 1001 HB1 GLU A 64 2.994 -11.435 -2.044 1.00 0.00 A ATOM 1002 HG2 GLU A 64 0.915 -10.133 -0.302 1.00 0.00 A ATOM 1003 HG1 GLU A 64 0.819 -11.795 -0.873 1.00 0.00 A ATOM 1004 N GLU A 64 2.369 -8.333 -0.947 1.00 0.00 A ATOM 1005 O GLU A 64 4.695 -9.231 -3.497 1.00 0.00 A ATOM 1006 OE1 GLU A 64 3.106 -10.653 1.143 1.00 0.00 A ATOM 1007 OE2 GLU A 64 2.132 -12.600 1.014 1.00 0.00 A ATOM 1008 C VAL A 65 4.301 -6.080 -4.515 1.00 0.00 A ATOM 1009 CA VAL A 65 3.337 -7.220 -4.868 1.00 0.00 A ATOM 1010 CB VAL A 65 2.206 -6.668 -5.780 1.00 0.00 A ATOM 1011 CG1 VAL A 65 1.521 -7.787 -6.533 1.00 0.00 A ATOM 1012 CG2 VAL A 65 1.183 -5.877 -4.993 1.00 0.00 A ATOM 1013 HN VAL A 65 1.939 -7.788 -3.356 1.00 0.00 A ATOM 1014 HA VAL A 65 3.890 -7.943 -5.448 1.00 0.00 A ATOM 1015 HB VAL A 65 2.656 -6.005 -6.507 1.00 0.00 A ATOM 1016 HG11 VAL A 65 1.080 -8.475 -5.827 1.00 0.00 A ATOM 1017 HG12 VAL A 65 2.244 -8.310 -7.142 1.00 0.00 A ATOM 1018 HG13 VAL A 65 0.746 -7.377 -7.165 1.00 0.00 A ATOM 1019 HG21 VAL A 65 0.409 -5.523 -5.658 1.00 0.00 A ATOM 1020 HG22 VAL A 65 1.666 -5.031 -4.521 1.00 0.00 A ATOM 1021 HG23 VAL A 65 0.745 -6.508 -4.235 1.00 0.00 A ATOM 1022 N VAL A 65 2.859 -7.932 -3.668 1.00 0.00 A ATOM 1023 O VAL A 65 5.062 -5.640 -5.380 1.00 0.00 A ATOM 1024 C LEU A 66 6.613 -5.383 -2.680 1.00 0.00 A ATOM 1025 CA LEU A 66 5.273 -4.676 -2.726 1.00 0.00 A ATOM 1026 CB LEU A 66 4.962 -4.192 -1.302 1.00 0.00 A ATOM 1027 CD1 LEU A 66 3.389 -3.204 0.348 1.00 0.00 A ATOM 1028 CD2 LEU A 66 3.916 -1.947 -1.727 1.00 0.00 A ATOM 1029 CG LEU A 66 3.727 -3.320 -1.121 1.00 0.00 A ATOM 1030 HN LEU A 66 3.511 -5.866 -2.668 1.00 0.00 A ATOM 1031 HA LEU A 66 5.331 -3.823 -3.392 1.00 0.00 A ATOM 1032 HB2 LEU A 66 4.847 -5.064 -0.676 1.00 0.00 A ATOM 1033 HB1 LEU A 66 5.817 -3.636 -0.948 1.00 0.00 A ATOM 1034 HD11 LEU A 66 2.519 -2.578 0.472 1.00 0.00 A ATOM 1035 HD12 LEU A 66 4.227 -2.767 0.873 1.00 0.00 A ATOM 1036 HD13 LEU A 66 3.186 -4.187 0.749 1.00 0.00 A ATOM 1037 HD21 LEU A 66 3.001 -1.381 -1.616 1.00 0.00 A ATOM 1038 HD22 LEU A 66 4.152 -2.045 -2.777 1.00 0.00 A ATOM 1039 HD23 LEU A 66 4.720 -1.434 -1.221 1.00 0.00 A ATOM 1040 HG LEU A 66 2.889 -3.791 -1.613 1.00 0.00 A ATOM 1041 N LEU A 66 4.256 -5.599 -3.252 1.00 0.00 A ATOM 1042 O LEU A 66 7.607 -4.808 -3.066 1.00 0.00 A ATOM 1043 C GLU A 67 8.382 -7.722 -3.521 1.00 0.00 A ATOM 1044 CA GLU A 67 7.749 -7.543 -2.147 1.00 0.00 A ATOM 1045 CB GLU A 67 7.284 -8.906 -1.593 1.00 0.00 A ATOM 1046 CD GLU A 67 9.303 -10.457 -1.835 1.00 0.00 A ATOM 1047 CG GLU A 67 8.347 -9.760 -0.904 1.00 0.00 A ATOM 1048 HN GLU A 67 5.722 -7.000 -1.899 1.00 0.00 A ATOM 1049 HA GLU A 67 8.479 -7.113 -1.479 1.00 0.00 A ATOM 1050 HB2 GLU A 67 6.496 -8.729 -0.878 1.00 0.00 A ATOM 1051 HB1 GLU A 67 6.880 -9.480 -2.412 1.00 0.00 A ATOM 1052 HG2 GLU A 67 8.928 -9.116 -0.262 1.00 0.00 A ATOM 1053 HG1 GLU A 67 7.849 -10.505 -0.300 1.00 0.00 A ATOM 1054 N GLU A 67 6.584 -6.650 -2.217 1.00 0.00 A ATOM 1055 O GLU A 67 9.593 -7.632 -3.646 1.00 0.00 A ATOM 1056 OE1 GLU A 67 8.836 -11.217 -2.703 1.00 0.00 A ATOM 1057 OE2 GLU A 67 10.523 -10.248 -1.695 1.00 0.00 A ATOM 1058 C ALA A 68 8.748 -7.053 -6.532 1.00 0.00 A ATOM 1059 CA ALA A 68 7.992 -8.226 -5.897 1.00 0.00 A ATOM 1060 CB ALA A 68 6.811 -8.626 -6.760 1.00 0.00 A ATOM 1061 HN ALA A 68 6.571 -7.910 -4.355 1.00 0.00 A ATOM 1062 HA ALA A 68 8.660 -9.075 -5.845 1.00 0.00 A ATOM 1063 HB1 ALA A 68 6.135 -7.788 -6.855 1.00 0.00 A ATOM 1064 HB2 ALA A 68 6.293 -9.455 -6.303 1.00 0.00 A ATOM 1065 HB3 ALA A 68 7.163 -8.919 -7.739 1.00 0.00 A ATOM 1066 N ALA A 68 7.540 -7.938 -4.537 1.00 0.00 A ATOM 1067 O ALA A 68 9.798 -7.259 -7.136 1.00 0.00 A ATOM 1068 C VAL A 69 10.065 -4.174 -6.068 1.00 0.00 A ATOM 1069 CA VAL A 69 8.887 -4.641 -6.947 1.00 0.00 A ATOM 1070 CB VAL A 69 7.899 -3.466 -7.246 1.00 0.00 A ATOM 1071 CG1 VAL A 69 6.980 -3.821 -8.398 1.00 0.00 A ATOM 1072 CG2 VAL A 69 7.060 -3.085 -6.036 1.00 0.00 A ATOM 1073 HN VAL A 69 7.371 -5.727 -5.910 1.00 0.00 A ATOM 1074 HA VAL A 69 9.304 -4.950 -7.896 1.00 0.00 A ATOM 1075 HB VAL A 69 8.477 -2.603 -7.547 1.00 0.00 A ATOM 1076 HG11 VAL A 69 7.569 -4.023 -9.280 1.00 0.00 A ATOM 1077 HG12 VAL A 69 6.310 -2.995 -8.594 1.00 0.00 A ATOM 1078 HG13 VAL A 69 6.404 -4.697 -8.141 1.00 0.00 A ATOM 1079 HG21 VAL A 69 6.389 -2.282 -6.301 1.00 0.00 A ATOM 1080 HG22 VAL A 69 7.709 -2.763 -5.234 1.00 0.00 A ATOM 1081 HG23 VAL A 69 6.486 -3.942 -5.712 1.00 0.00 A ATOM 1082 N VAL A 69 8.222 -5.831 -6.392 1.00 0.00 A ATOM 1083 O VAL A 69 11.051 -3.642 -6.579 1.00 0.00 A ATOM 1084 C LYS A 70 12.236 -4.929 -3.918 1.00 0.00 A ATOM 1085 CA LYS A 70 10.996 -4.038 -3.774 1.00 0.00 A ATOM 1086 CB LYS A 70 10.443 -4.015 -2.334 1.00 0.00 A ATOM 1087 CD LYS A 70 11.292 -1.873 -1.271 1.00 0.00 A ATOM 1088 CE LYS A 70 11.935 -1.241 -2.505 1.00 0.00 A ATOM 1089 CG LYS A 70 11.368 -3.399 -1.284 1.00 0.00 A ATOM 1090 HN LYS A 70 9.129 -4.825 -4.410 1.00 0.00 A ATOM 1091 HA LYS A 70 11.302 -3.032 -4.022 1.00 0.00 A ATOM 1092 HB2 LYS A 70 9.525 -3.423 -2.335 1.00 0.00 A ATOM 1093 HB1 LYS A 70 10.207 -5.021 -2.033 1.00 0.00 A ATOM 1094 HD2 LYS A 70 10.254 -1.578 -1.231 1.00 0.00 A ATOM 1095 HD1 LYS A 70 11.800 -1.511 -0.389 1.00 0.00 A ATOM 1096 HE2 LYS A 70 13.007 -1.309 -2.411 1.00 0.00 A ATOM 1097 HE1 LYS A 70 11.614 -1.786 -3.377 1.00 0.00 A ATOM 1098 HG2 LYS A 70 11.086 -3.771 -0.311 1.00 0.00 A ATOM 1099 HG1 LYS A 70 12.384 -3.697 -1.501 1.00 0.00 A ATOM 1100 HZ1 LYS A 70 10.529 0.265 -2.788 1.00 0.00 A ATOM 1101 HZ2 LYS A 70 12.033 0.588 -3.499 1.00 0.00 A ATOM 1102 HZ3 LYS A 70 11.841 0.718 -1.818 1.00 0.00 A ATOM 1103 N LYS A 70 9.951 -4.393 -4.747 1.00 0.00 A ATOM 1104 NZ LYS A 70 11.557 0.181 -2.663 1.00 0.00 A ATOM 1105 O LYS A 70 13.351 -4.516 -3.570 1.00 0.00 A ATOM 1106 C LYS A 71 14.126 -6.547 -5.674 1.00 0.00 A ATOM 1107 CA LYS A 71 13.043 -7.131 -4.762 1.00 0.00 A ATOM 1108 CB LYS A 71 12.390 -8.270 -5.528 1.00 0.00 A ATOM 1109 CD LYS A 71 11.278 -10.479 -5.614 1.00 0.00 A ATOM 1110 CE LYS A 71 11.099 -11.829 -4.944 1.00 0.00 A ATOM 1111 CG LYS A 71 12.020 -9.492 -4.728 1.00 0.00 A ATOM 1112 HN LYS A 71 11.064 -6.419 -4.545 1.00 0.00 A ATOM 1113 HA LYS A 71 13.487 -7.512 -3.855 1.00 0.00 A ATOM 1114 HB2 LYS A 71 11.479 -7.890 -5.966 1.00 0.00 A ATOM 1115 HB1 LYS A 71 13.056 -8.575 -6.322 1.00 0.00 A ATOM 1116 HD2 LYS A 71 10.303 -10.075 -5.845 1.00 0.00 A ATOM 1117 HD1 LYS A 71 11.837 -10.612 -6.529 1.00 0.00 A ATOM 1118 HE2 LYS A 71 10.542 -11.693 -4.030 1.00 0.00 A ATOM 1119 HE1 LYS A 71 10.545 -12.478 -5.610 1.00 0.00 A ATOM 1120 HG2 LYS A 71 12.920 -9.957 -4.351 1.00 0.00 A ATOM 1121 HG1 LYS A 71 11.382 -9.201 -3.909 1.00 0.00 A ATOM 1122 HZ1 LYS A 71 12.250 -13.422 -4.245 1.00 0.00 A ATOM 1123 HZ2 LYS A 71 12.906 -11.900 -3.910 1.00 0.00 A ATOM 1124 HZ3 LYS A 71 12.991 -12.531 -5.480 1.00 0.00 A ATOM 1125 N LYS A 71 12.003 -6.151 -4.415 1.00 0.00 A ATOM 1126 NZ LYS A 71 12.401 -12.465 -4.624 1.00 0.00 A ATOM 1127 O LYS A 71 15.294 -6.892 -5.525 1.00 0.00 A ATOM 1128 C LYS A 72 15.651 -4.152 -6.778 1.00 0.00 A ATOM 1129 CA LYS A 72 14.628 -4.998 -7.546 1.00 0.00 A ATOM 1130 CB LYS A 72 13.803 -4.125 -8.533 1.00 0.00 A ATOM 1131 CD LYS A 72 15.462 -2.408 -9.478 1.00 0.00 A ATOM 1132 CE LYS A 72 15.141 -1.175 -10.303 1.00 0.00 A ATOM 1133 CG LYS A 72 14.544 -3.597 -9.780 1.00 0.00 A ATOM 1134 HN LYS A 72 12.758 -5.448 -6.656 1.00 0.00 A ATOM 1135 HA LYS A 72 15.151 -5.760 -8.103 1.00 0.00 A ATOM 1136 HB2 LYS A 72 12.964 -4.706 -8.879 1.00 0.00 A ATOM 1137 HB1 LYS A 72 13.423 -3.271 -7.991 1.00 0.00 A ATOM 1138 HD2 LYS A 72 15.357 -2.152 -8.434 1.00 0.00 A ATOM 1139 HD1 LYS A 72 16.484 -2.701 -9.670 1.00 0.00 A ATOM 1140 HE2 LYS A 72 15.864 -0.405 -10.072 1.00 0.00 A ATOM 1141 HE1 LYS A 72 15.216 -1.431 -11.351 1.00 0.00 A ATOM 1142 HG2 LYS A 72 15.142 -4.397 -10.188 1.00 0.00 A ATOM 1143 HG1 LYS A 72 13.809 -3.293 -10.513 1.00 0.00 A ATOM 1144 HZ1 LYS A 72 13.057 -1.285 -10.444 1.00 0.00 A ATOM 1145 HZ2 LYS A 72 13.664 0.297 -10.442 1.00 0.00 A ATOM 1146 HZ3 LYS A 72 13.613 -0.589 -8.999 1.00 0.00 A ATOM 1147 N LYS A 72 13.715 -5.663 -6.608 1.00 0.00 A ATOM 1148 NZ LYS A 72 13.775 -0.650 -10.026 1.00 0.00 A ATOM 1149 O LYS A 72 16.854 -4.305 -6.964 1.00 0.00 A ATOM 1150 C GLU A 73 16.617 -2.785 -3.924 1.00 0.00 A ATOM 1151 CA GLU A 73 15.980 -2.293 -5.226 1.00 0.00 A ATOM 1152 CB GLU A 73 15.143 -1.050 -4.961 1.00 0.00 A ATOM 1153 CD GLU A 73 13.407 0.174 -6.295 1.00 0.00 A ATOM 1154 CG GLU A 73 14.846 -0.263 -6.216 1.00 0.00 A ATOM 1155 HN GLU A 73 14.197 -3.342 -5.674 1.00 0.00 A ATOM 1156 HA GLU A 73 16.772 -2.026 -5.912 1.00 0.00 A ATOM 1157 HB2 GLU A 73 14.205 -1.349 -4.514 1.00 0.00 A ATOM 1158 HB1 GLU A 73 15.676 -0.409 -4.274 1.00 0.00 A ATOM 1159 HG2 GLU A 73 15.476 0.613 -6.235 1.00 0.00 A ATOM 1160 HG1 GLU A 73 15.065 -0.883 -7.073 1.00 0.00 A ATOM 1161 N GLU A 73 15.154 -3.298 -5.888 1.00 0.00 A ATOM 1162 O GLU A 73 17.225 -1.985 -3.215 1.00 0.00 A ATOM 1163 OE1 GLU A 73 12.991 1.049 -5.504 1.00 0.00 A ATOM 1164 OE2 GLU A 73 12.689 -0.352 -7.162 1.00 0.00 A ATOM 1165 C ASN A 74 16.661 -4.202 -1.117 1.00 0.00 A ATOM 1166 CA ASN A 74 17.127 -4.773 -2.482 1.00 0.00 A ATOM 1167 CB ASN A 74 18.660 -4.678 -2.652 1.00 0.00 A ATOM 1168 CG ASN A 74 19.451 -5.629 -1.776 1.00 0.00 A ATOM 1169 HN ASN A 74 15.888 -4.635 -4.201 1.00 0.00 A ATOM 1170 HA ASN A 74 16.843 -5.814 -2.527 1.00 0.00 A ATOM 1171 HB2 ASN A 74 18.910 -4.888 -3.680 1.00 0.00 A ATOM 1172 HB1 ASN A 74 18.970 -3.669 -2.420 1.00 0.00 A ATOM 1173 HD21 ASN A 74 20.841 -4.233 -1.534 1.00 0.00 A ATOM 1174 HD22 ASN A 74 21.122 -5.737 -0.726 1.00 0.00 A ATOM 1175 N ASN A 74 16.464 -4.095 -3.622 1.00 0.00 A ATOM 1176 ND2 ASN A 74 20.587 -5.156 -1.299 1.00 0.00 A ATOM 1177 O ASN A 74 17.413 -4.163 -0.137 1.00 0.00 A ATOM 1178 OD1 ASN A 74 19.037 -6.758 -1.507 1.00 0.00 A ATOM 1179 C GLY A 75 15.174 -1.777 0.432 1.00 0.00 A ATOM 1180 CA GLY A 75 14.855 -3.249 0.187 1.00 0.00 A ATOM 1181 HN GLY A 75 14.822 -3.863 -1.840 1.00 0.00 A ATOM 1182 HA2 GLY A 75 13.783 -3.366 0.170 1.00 0.00 A ATOM 1183 HA1 GLY A 75 15.249 -3.828 1.007 1.00 0.00 A ATOM 1184 N GLY A 75 15.398 -3.781 -1.052 1.00 0.00 A ATOM 1185 O GLY A 75 15.125 -1.322 1.573 1.00 0.00 A ATOM 1186 C ALA A 76 14.346 1.161 -0.543 1.00 0.00 A ATOM 1187 CA ALA A 76 15.699 0.427 -0.555 1.00 0.00 A ATOM 1188 CB ALA A 76 16.541 0.882 -1.733 1.00 0.00 A ATOM 1189 HN ALA A 76 15.630 -1.480 -1.497 1.00 0.00 A ATOM 1190 HA ALA A 76 16.237 0.646 0.356 1.00 0.00 A ATOM 1191 HB1 ALA A 76 16.019 0.664 -2.653 1.00 0.00 A ATOM 1192 HB2 ALA A 76 17.484 0.359 -1.720 1.00 0.00 A ATOM 1193 HB3 ALA A 76 16.716 1.945 -1.660 1.00 0.00 A ATOM 1194 N ALA A 76 15.498 -1.033 -0.635 1.00 0.00 A ATOM 1195 O ALA A 76 13.315 0.534 -0.364 1.00 0.00 A ATOM 1196 C VAL A 77 12.681 3.267 -2.339 1.00 0.00 A ATOM 1197 CA VAL A 77 13.039 3.189 -0.846 1.00 0.00 A ATOM 1198 CB VAL A 77 13.032 4.617 -0.209 1.00 0.00 A ATOM 1199 CG1 VAL A 77 11.641 4.989 0.294 1.00 0.00 A ATOM 1200 CG2 VAL A 77 14.028 4.749 0.927 1.00 0.00 A ATOM 1201 HN VAL A 77 15.163 2.992 -0.739 1.00 0.00 A ATOM 1202 HA VAL A 77 12.291 2.587 -0.347 1.00 0.00 A ATOM 1203 HB VAL A 77 13.306 5.327 -0.976 1.00 0.00 A ATOM 1204 HG11 VAL A 77 10.941 4.969 -0.531 1.00 0.00 A ATOM 1205 HG12 VAL A 77 11.667 5.981 0.717 1.00 0.00 A ATOM 1206 HG13 VAL A 77 11.327 4.283 1.049 1.00 0.00 A ATOM 1207 HG21 VAL A 77 15.027 4.587 0.551 1.00 0.00 A ATOM 1208 HG22 VAL A 77 13.806 4.016 1.689 1.00 0.00 A ATOM 1209 HG23 VAL A 77 13.959 5.741 1.352 1.00 0.00 A ATOM 1210 N VAL A 77 14.322 2.484 -0.710 1.00 0.00 A ATOM 1211 O VAL A 77 13.493 2.890 -3.180 1.00 0.00 A ATOM 1212 C ALA A 78 11.697 4.814 -4.861 1.00 0.00 A ATOM 1213 CA ALA A 78 10.978 3.746 -4.036 1.00 0.00 A ATOM 1214 CB ALA A 78 9.485 4.004 -4.052 1.00 0.00 A ATOM 1215 HN ALA A 78 10.886 4.053 -1.945 1.00 0.00 A ATOM 1216 HA ALA A 78 11.153 2.768 -4.476 1.00 0.00 A ATOM 1217 HB1 ALA A 78 9.285 4.968 -3.609 1.00 0.00 A ATOM 1218 HB2 ALA A 78 8.982 3.234 -3.485 1.00 0.00 A ATOM 1219 HB3 ALA A 78 9.127 3.993 -5.071 1.00 0.00 A ATOM 1220 N ALA A 78 11.464 3.713 -2.659 1.00 0.00 A ATOM 1221 O ALA A 78 11.576 6.009 -4.579 1.00 0.00 A ATOM 1222 C SER A 79 12.283 5.903 -7.826 1.00 0.00 A ATOM 1223 CA SER A 79 13.189 5.271 -6.755 1.00 0.00 A ATOM 1224 CB SER A 79 14.343 4.507 -7.415 1.00 0.00 A ATOM 1225 HN SER A 79 12.488 3.398 -6.041 1.00 0.00 A ATOM 1226 HA SER A 79 13.598 6.058 -6.137 1.00 0.00 A ATOM 1227 HB2 SER A 79 14.864 3.933 -6.665 1.00 0.00 A ATOM 1228 HB1 SER A 79 13.942 3.837 -8.162 1.00 0.00 A ATOM 1229 HG SER A 79 14.998 5.534 -8.952 1.00 0.00 A ATOM 1230 N SER A 79 12.434 4.368 -5.882 1.00 0.00 A ATOM 1231 O SER A 79 12.667 6.878 -8.480 1.00 0.00 A ATOM 1232 OG SER A 79 15.270 5.377 -8.039 1.00 0.00 A ATOM 1233 C ILE A 80 9.582 7.240 -8.521 1.00 0.00 A ATOM 1234 CA ILE A 80 10.078 5.841 -8.919 1.00 0.00 A ATOM 1235 CB ILE A 80 8.883 4.838 -9.078 1.00 0.00 A ATOM 1236 CD1 ILE A 80 6.564 4.526 -10.148 1.00 0.00 A ATOM 1237 CG1 ILE A 80 7.720 5.465 -9.882 1.00 0.00 A ATOM 1238 CG2 ILE A 80 8.406 4.301 -7.722 1.00 0.00 A ATOM 1239 HN ILE A 80 10.858 4.561 -7.430 1.00 0.00 A ATOM 1240 HA ILE A 80 10.563 5.921 -9.880 1.00 0.00 A ATOM 1241 HB ILE A 80 9.256 3.989 -9.634 1.00 0.00 A ATOM 1242 HD11 ILE A 80 6.911 3.681 -10.725 1.00 0.00 A ATOM 1243 HD12 ILE A 80 5.795 5.048 -10.698 1.00 0.00 A ATOM 1244 HD13 ILE A 80 6.163 4.178 -9.207 1.00 0.00 A ATOM 1245 HG12 ILE A 80 7.332 6.311 -9.336 1.00 0.00 A ATOM 1246 HG11 ILE A 80 8.096 5.805 -10.837 1.00 0.00 A ATOM 1247 HG21 ILE A 80 8.082 5.126 -7.103 1.00 0.00 A ATOM 1248 HG22 ILE A 80 9.219 3.784 -7.236 1.00 0.00 A ATOM 1249 HG23 ILE A 80 7.583 3.617 -7.873 1.00 0.00 A ATOM 1250 N ILE A 80 11.079 5.341 -7.978 1.00 0.00 A ATOM 1251 O ILE A 80 9.662 8.154 -9.339 1.00 0.00 A ATOM 1252 C ASN A 81 7.251 8.976 -7.548 1.00 0.00 A ATOM 1253 CA ASN A 81 8.471 8.577 -6.710 1.00 0.00 A ATOM 1254 CB ASN A 81 9.421 9.766 -6.532 1.00 0.00 A ATOM 1255 CG ASN A 81 10.469 9.527 -5.466 1.00 0.00 A ATOM 1256 HN ASN A 81 9.310 6.636 -6.630 1.00 0.00 A ATOM 1257 HA ASN A 81 8.105 8.299 -5.731 1.00 0.00 A ATOM 1258 HB2 ASN A 81 9.927 9.959 -7.469 1.00 0.00 A ATOM 1259 HB1 ASN A 81 8.844 10.635 -6.256 1.00 0.00 A ATOM 1260 HD21 ASN A 81 9.237 10.218 -4.069 1.00 0.00 A ATOM 1261 HD22 ASN A 81 10.798 9.715 -3.517 1.00 0.00 A ATOM 1262 N ASN A 81 9.151 7.382 -7.246 1.00 0.00 A ATOM 1263 ND2 ASN A 81 10.133 9.851 -4.227 1.00 0.00 A ATOM 1264 O ASN A 81 7.366 9.535 -8.637 1.00 0.00 A ATOM 1265 OD1 ASN A 81 11.569 9.056 -5.752 1.00 0.00 A ATOM 1266 C TYR A 82 4.456 10.370 -7.970 1.00 0.00 A ATOM 1267 CA TYR A 82 4.798 8.895 -7.696 1.00 0.00 A ATOM 1268 CB TYR A 82 3.654 8.216 -6.911 1.00 0.00 A ATOM 1269 CD1 TYR A 82 4.187 8.743 -4.478 1.00 0.00 A ATOM 1270 CD2 TYR A 82 2.132 9.539 -5.382 1.00 0.00 A ATOM 1271 CE1 TYR A 82 3.886 9.316 -3.266 1.00 0.00 A ATOM 1272 CE2 TYR A 82 1.824 10.115 -4.167 1.00 0.00 A ATOM 1273 CG TYR A 82 3.320 8.845 -5.564 1.00 0.00 A ATOM 1274 CZ TYR A 82 2.705 10.000 -3.114 1.00 0.00 A ATOM 1275 HN TYR A 82 6.062 8.421 -6.057 1.00 0.00 A ATOM 1276 HA TYR A 82 4.896 8.395 -8.646 1.00 0.00 A ATOM 1277 HB2 TYR A 82 2.758 8.244 -7.511 1.00 0.00 A ATOM 1278 HB1 TYR A 82 3.923 7.184 -6.733 1.00 0.00 A ATOM 1279 HD1 TYR A 82 5.118 8.206 -4.600 1.00 0.00 A ATOM 1280 HD2 TYR A 82 1.444 9.627 -6.209 1.00 0.00 A ATOM 1281 HE1 TYR A 82 4.573 9.223 -2.439 1.00 0.00 A ATOM 1282 HE2 TYR A 82 0.895 10.652 -4.045 1.00 0.00 A ATOM 1283 HH TYR A 82 1.515 10.292 -1.634 1.00 0.00 A ATOM 1284 N TYR A 82 6.077 8.725 -6.988 1.00 0.00 A ATOM 1285 O TYR A 82 3.620 10.660 -8.822 1.00 0.00 A ATOM 1286 OH TYR A 82 2.402 10.569 -1.903 1.00 0.00 A ATOM 1287 C LYS A 83 5.988 13.368 -8.277 1.00 0.00 A ATOM 1288 CA LYS A 83 4.879 12.715 -7.413 1.00 0.00 A ATOM 1289 CB LYS A 83 4.801 13.326 -6.005 1.00 0.00 A ATOM 1290 CD LYS A 83 3.824 15.055 -4.460 1.00 0.00 A ATOM 1291 CE LYS A 83 2.935 14.093 -3.681 1.00 0.00 A ATOM 1292 CG LYS A 83 3.996 14.615 -5.908 1.00 0.00 A ATOM 1293 HN LYS A 83 5.820 11.010 -6.635 1.00 0.00 A ATOM 1294 HA LYS A 83 3.926 12.842 -7.909 1.00 0.00 A ATOM 1295 HB2 LYS A 83 4.350 12.603 -5.341 1.00 0.00 A ATOM 1296 HB1 LYS A 83 5.805 13.531 -5.662 1.00 0.00 A ATOM 1297 HD2 LYS A 83 4.794 15.092 -3.990 1.00 0.00 A ATOM 1298 HD1 LYS A 83 3.377 16.039 -4.446 1.00 0.00 A ATOM 1299 HE2 LYS A 83 1.936 14.135 -4.088 1.00 0.00 A ATOM 1300 HE1 LYS A 83 3.326 13.094 -3.792 1.00 0.00 A ATOM 1301 HG2 LYS A 83 4.512 15.391 -6.453 1.00 0.00 A ATOM 1302 HG1 LYS A 83 3.021 14.452 -6.345 1.00 0.00 A ATOM 1303 HZ1 LYS A 83 2.288 13.733 -1.731 1.00 0.00 A ATOM 1304 HZ2 LYS A 83 2.460 15.375 -2.102 1.00 0.00 A ATOM 1305 HZ3 LYS A 83 3.832 14.421 -1.828 1.00 0.00 A ATOM 1306 N LYS A 83 5.126 11.289 -7.269 1.00 0.00 A ATOM 1307 NZ LYS A 83 2.877 14.430 -2.237 1.00 0.00 A ATOM 1308 O LYS A 83 6.269 14.561 -8.169 1.00 0.00 A ATOM 1309 C LYS A 84 7.426 12.243 -11.452 1.00 0.00 A ATOM 1310 CA LYS A 84 7.541 13.065 -10.159 1.00 0.00 A ATOM 1311 CB LYS A 84 9.000 13.064 -9.638 1.00 0.00 A ATOM 1312 CD LYS A 84 11.149 11.829 -9.198 1.00 0.00 A ATOM 1313 CE LYS A 84 11.889 10.497 -9.250 1.00 0.00 A ATOM 1314 CG LYS A 84 9.687 11.700 -9.593 1.00 0.00 A ATOM 1315 HN LYS A 84 6.345 11.618 -9.174 1.00 0.00 A ATOM 1316 HA LYS A 84 7.254 14.083 -10.383 1.00 0.00 A ATOM 1317 HB2 LYS A 84 9.589 13.708 -10.273 1.00 0.00 A ATOM 1318 HB1 LYS A 84 9.004 13.473 -8.637 1.00 0.00 A ATOM 1319 HD2 LYS A 84 11.629 12.519 -9.872 1.00 0.00 A ATOM 1320 HD1 LYS A 84 11.199 12.215 -8.189 1.00 0.00 A ATOM 1321 HE2 LYS A 84 12.912 10.655 -8.941 1.00 0.00 A ATOM 1322 HE1 LYS A 84 11.412 9.809 -8.569 1.00 0.00 A ATOM 1323 HG2 LYS A 84 9.182 11.075 -8.870 1.00 0.00 A ATOM 1324 HG1 LYS A 84 9.626 11.245 -10.570 1.00 0.00 A ATOM 1325 HZ1 LYS A 84 12.292 10.577 -11.297 1.00 0.00 A ATOM 1326 HZ2 LYS A 84 10.917 9.670 -10.903 1.00 0.00 A ATOM 1327 HZ3 LYS A 84 12.458 9.032 -10.624 1.00 0.00 A ATOM 1328 N LYS A 84 6.592 12.563 -9.158 1.00 0.00 A ATOM 1329 NZ LYS A 84 11.888 9.904 -10.612 1.00 0.00 A ATOM 1330 O LYS A 84 7.874 12.671 -12.516 1.00 0.00 A ATOM 1331 C ALA A 85 5.373 10.265 -13.177 1.00 0.00 A ATOM 1332 CA ALA A 85 6.703 10.135 -12.451 1.00 0.00 A ATOM 1333 CB ALA A 85 6.890 8.717 -11.937 1.00 0.00 A ATOM 1334 HN ALA A 85 6.390 10.831 -10.492 1.00 0.00 A ATOM 1335 HA ALA A 85 7.504 10.350 -13.144 1.00 0.00 A ATOM 1336 HB1 ALA A 85 7.836 8.644 -11.421 1.00 0.00 A ATOM 1337 HB2 ALA A 85 6.880 8.028 -12.769 1.00 0.00 A ATOM 1338 HB3 ALA A 85 6.088 8.472 -11.257 1.00 0.00 A ATOM 1339 N ALA A 85 6.801 11.071 -11.345 1.00 0.00 A ATOM 1340 O ALA A 85 4.345 10.561 -12.561 1.00 0.00 A ATOM 1341 C SER A 86 3.359 8.789 -15.102 1.00 0.00 A ATOM 1342 CA SER A 86 4.211 10.046 -15.333 1.00 0.00 A ATOM 1343 CB SER A 86 4.632 10.119 -16.803 1.00 0.00 A ATOM 1344 HN SER A 86 6.275 9.864 -14.911 1.00 0.00 A ATOM 1345 HA SER A 86 3.628 10.922 -15.086 1.00 0.00 A ATOM 1346 HB2 SER A 86 5.135 9.202 -17.078 1.00 0.00 A ATOM 1347 HB1 SER A 86 3.754 10.245 -17.420 1.00 0.00 A ATOM 1348 HG SER A 86 5.781 11.197 -17.965 1.00 0.00 A ATOM 1349 N SER A 86 5.407 10.036 -14.489 1.00 0.00 A ATOM 1350 O SER A 86 3.798 7.852 -14.438 1.00 0.00 A ATOM 1351 OG SER A 86 5.510 11.207 -17.036 1.00 0.00 A ATOM 1352 C ALA A 87 1.784 6.376 -16.251 1.00 0.00 A ATOM 1353 CA ALA A 87 1.232 7.623 -15.548 1.00 0.00 A ATOM 1354 CB ALA A 87 -0.138 7.977 -16.107 1.00 0.00 A ATOM 1355 HN ALA A 87 1.854 9.560 -16.177 1.00 0.00 A ATOM 1356 HA ALA A 87 1.115 7.405 -14.497 1.00 0.00 A ATOM 1357 HB1 ALA A 87 -0.057 8.167 -17.169 1.00 0.00 A ATOM 1358 HB2 ALA A 87 -0.510 8.861 -15.612 1.00 0.00 A ATOM 1359 HB3 ALA A 87 -0.820 7.157 -15.940 1.00 0.00 A ATOM 1360 N ALA A 87 2.147 8.772 -15.669 1.00 0.00 A ATOM 1361 O ALA A 87 1.544 5.245 -15.813 1.00 0.00 A ATOM 1362 C ASP A 88 4.371 4.966 -17.224 1.00 0.00 A ATOM 1363 CA ASP A 88 3.230 5.554 -18.064 1.00 0.00 A ATOM 1364 CB ASP A 88 3.758 6.100 -19.391 1.00 0.00 A ATOM 1365 CG ASP A 88 4.360 5.021 -20.265 1.00 0.00 A ATOM 1366 HN ASP A 88 2.576 7.529 -17.684 1.00 0.00 A ATOM 1367 HA ASP A 88 2.518 4.770 -18.273 1.00 0.00 A ATOM 1368 HB2 ASP A 88 2.943 6.561 -19.933 1.00 0.00 A ATOM 1369 HB1 ASP A 88 4.515 6.842 -19.191 1.00 0.00 A ATOM 1370 N ASP A 88 2.528 6.607 -17.338 1.00 0.00 A ATOM 1371 O ASP A 88 4.552 3.753 -17.194 1.00 0.00 A ATOM 1372 OD1 ASP A 88 3.590 4.293 -20.915 1.00 0.00 A ATOM 1373 OD2 ASP A 88 5.596 4.898 -20.297 1.00 0.00 A ATOM 1374 C GLU A 89 5.713 4.591 -14.447 1.00 0.00 A ATOM 1375 CA GLU A 89 6.195 5.448 -15.618 1.00 0.00 A ATOM 1376 CB GLU A 89 6.891 6.686 -15.054 1.00 0.00 A ATOM 1377 CD GLU A 89 8.810 6.854 -16.661 1.00 0.00 A ATOM 1378 CG GLU A 89 7.595 7.539 -16.089 1.00 0.00 A ATOM 1379 HN GLU A 89 4.867 6.794 -16.579 1.00 0.00 A ATOM 1380 HA GLU A 89 6.907 4.883 -16.201 1.00 0.00 A ATOM 1381 HB2 GLU A 89 6.155 7.302 -14.560 1.00 0.00 A ATOM 1382 HB1 GLU A 89 7.624 6.366 -14.328 1.00 0.00 A ATOM 1383 HG2 GLU A 89 6.909 7.752 -16.893 1.00 0.00 A ATOM 1384 HG1 GLU A 89 7.905 8.467 -15.626 1.00 0.00 A ATOM 1385 N GLU A 89 5.089 5.842 -16.506 1.00 0.00 A ATOM 1386 O GLU A 89 6.452 3.740 -13.962 1.00 0.00 A ATOM 1387 OE1 GLU A 89 9.861 6.858 -15.992 1.00 0.00 A ATOM 1388 OE2 GLU A 89 8.726 6.333 -17.787 1.00 0.00 A ATOM 1389 C LEU A 90 3.651 2.624 -13.238 1.00 0.00 A ATOM 1390 CA LEU A 90 3.848 4.102 -12.903 1.00 0.00 A ATOM 1391 CB LEU A 90 2.503 4.749 -12.518 1.00 0.00 A ATOM 1392 CD1 LEU A 90 2.770 4.851 -10.023 1.00 0.00 A ATOM 1393 CD2 LEU A 90 3.533 6.782 -11.387 1.00 0.00 A ATOM 1394 CG LEU A 90 2.507 5.662 -11.274 1.00 0.00 A ATOM 1395 HN LEU A 90 3.957 5.553 -14.441 1.00 0.00 A ATOM 1396 HA LEU A 90 4.516 4.172 -12.055 1.00 0.00 A ATOM 1397 HB2 LEU A 90 2.160 5.333 -13.361 1.00 0.00 A ATOM 1398 HB1 LEU A 90 1.790 3.955 -12.346 1.00 0.00 A ATOM 1399 HD11 LEU A 90 3.730 4.364 -10.107 1.00 0.00 A ATOM 1400 HD12 LEU A 90 1.996 4.105 -9.905 1.00 0.00 A ATOM 1401 HD13 LEU A 90 2.773 5.505 -9.164 1.00 0.00 A ATOM 1402 HD21 LEU A 90 3.478 7.412 -10.513 1.00 0.00 A ATOM 1403 HD22 LEU A 90 3.329 7.372 -12.270 1.00 0.00 A ATOM 1404 HD23 LEU A 90 4.522 6.355 -11.462 1.00 0.00 A ATOM 1405 HG LEU A 90 1.529 6.116 -11.170 1.00 0.00 A ATOM 1406 N LEU A 90 4.469 4.836 -14.009 1.00 0.00 A ATOM 1407 O LEU A 90 4.046 1.760 -12.456 1.00 0.00 A ATOM 1408 C HIS A 91 4.074 0.241 -15.342 1.00 0.00 A ATOM 1409 CA HIS A 91 2.819 0.940 -14.801 1.00 0.00 A ATOM 1410 CB HIS A 91 1.628 0.818 -15.793 1.00 0.00 A ATOM 1411 CD2 HIS A 91 2.534 1.316 -18.203 1.00 0.00 A ATOM 1412 CE1 HIS A 91 1.145 2.914 -18.729 1.00 0.00 A ATOM 1413 CG HIS A 91 1.739 1.533 -17.124 1.00 0.00 A ATOM 1414 HN HIS A 91 2.788 3.048 -15.019 1.00 0.00 A ATOM 1415 HA HIS A 91 2.538 0.424 -13.895 1.00 0.00 A ATOM 1416 HB2 HIS A 91 1.481 -0.224 -16.015 1.00 0.00 A ATOM 1417 HB1 HIS A 91 0.740 1.191 -15.299 1.00 0.00 A ATOM 1418 HD1 HIS A 91 0.166 2.922 -16.928 1.00 0.00 A ATOM 1419 HD2 HIS A 91 3.339 0.595 -18.270 1.00 0.00 A ATOM 1420 HE1 HIS A 91 0.635 3.696 -19.274 1.00 0.00 A ATOM 1421 HE2 HIS A 91 2.682 2.426 -19.976 1.00 0.00 A ATOM 1422 N HIS A 91 3.073 2.329 -14.412 1.00 0.00 A ATOM 1423 ND1 HIS A 91 0.882 2.541 -17.492 1.00 0.00 A ATOM 1424 NE2 HIS A 91 2.142 2.190 -19.184 1.00 0.00 A ATOM 1425 O HIS A 91 4.164 -0.978 -15.278 1.00 0.00 A ATOM 1426 C ALA A 92 7.247 0.059 -15.293 1.00 0.00 A ATOM 1427 CA ALA A 92 6.282 0.471 -16.401 1.00 0.00 A ATOM 1428 CB ALA A 92 6.946 1.478 -17.329 1.00 0.00 A ATOM 1429 HN ALA A 92 4.914 1.996 -15.849 1.00 0.00 A ATOM 1430 HA ALA A 92 6.025 -0.403 -16.984 1.00 0.00 A ATOM 1431 HB1 ALA A 92 6.257 1.751 -18.115 1.00 0.00 A ATOM 1432 HB2 ALA A 92 7.832 1.040 -17.762 1.00 0.00 A ATOM 1433 HB3 ALA A 92 7.216 2.360 -16.768 1.00 0.00 A ATOM 1434 N ALA A 92 5.042 1.022 -15.847 1.00 0.00 A ATOM 1435 O ALA A 92 8.059 -0.850 -15.472 1.00 0.00 A ATOM 1436 C TYR A 93 7.499 -0.920 -12.348 1.00 0.00 A ATOM 1437 CA TYR A 93 7.946 0.399 -12.975 1.00 0.00 A ATOM 1438 CB TYR A 93 7.843 1.525 -11.955 1.00 0.00 A ATOM 1439 CD1 TYR A 93 10.138 2.430 -11.484 1.00 0.00 A ATOM 1440 CD2 TYR A 93 9.108 1.077 -9.814 1.00 0.00 A ATOM 1441 CE1 TYR A 93 11.244 2.590 -10.680 1.00 0.00 A ATOM 1442 CE2 TYR A 93 10.209 1.239 -9.000 1.00 0.00 A ATOM 1443 CG TYR A 93 9.054 1.671 -11.068 1.00 0.00 A ATOM 1444 CZ TYR A 93 11.273 1.996 -9.439 1.00 0.00 A ATOM 1445 HN TYR A 93 6.475 1.448 -14.074 1.00 0.00 A ATOM 1446 HA TYR A 93 8.971 0.307 -13.300 1.00 0.00 A ATOM 1447 HB2 TYR A 93 7.701 2.461 -12.476 1.00 0.00 A ATOM 1448 HB1 TYR A 93 6.988 1.343 -11.320 1.00 0.00 A ATOM 1449 HD1 TYR A 93 10.108 2.896 -12.459 1.00 0.00 A ATOM 1450 HD2 TYR A 93 8.272 0.482 -9.477 1.00 0.00 A ATOM 1451 HE1 TYR A 93 12.078 3.186 -11.021 1.00 0.00 A ATOM 1452 HE2 TYR A 93 10.236 0.771 -8.027 1.00 0.00 A ATOM 1453 HH TYR A 93 12.504 1.367 -8.103 1.00 0.00 A ATOM 1454 N TYR A 93 7.128 0.715 -14.138 1.00 0.00 A ATOM 1455 O TYR A 93 8.319 -1.690 -11.845 1.00 0.00 A ATOM 1456 OH TYR A 93 12.363 2.170 -8.629 1.00 0.00 A ATOM 1457 C PHE A 94 5.883 -3.565 -12.847 1.00 0.00 A ATOM 1458 CA PHE A 94 5.605 -2.398 -11.896 1.00 0.00 A ATOM 1459 CB PHE A 94 4.097 -2.198 -11.706 1.00 0.00 A ATOM 1460 CD1 PHE A 94 3.575 -3.487 -9.622 1.00 0.00 A ATOM 1461 CD2 PHE A 94 2.594 -4.209 -11.669 1.00 0.00 A ATOM 1462 CE1 PHE A 94 2.944 -4.513 -8.953 1.00 0.00 A ATOM 1463 CE2 PHE A 94 1.961 -5.237 -11.004 1.00 0.00 A ATOM 1464 CG PHE A 94 3.410 -3.324 -10.986 1.00 0.00 A ATOM 1465 CZ PHE A 94 2.136 -5.388 -9.646 1.00 0.00 A ATOM 1466 HN PHE A 94 5.605 -0.553 -12.896 1.00 0.00 A ATOM 1467 HA PHE A 94 6.060 -2.604 -10.938 1.00 0.00 A ATOM 1468 HB2 PHE A 94 3.931 -1.295 -11.139 1.00 0.00 A ATOM 1469 HB1 PHE A 94 3.635 -2.094 -12.676 1.00 0.00 A ATOM 1470 HD1 PHE A 94 4.210 -2.801 -9.080 1.00 0.00 A ATOM 1471 HD2 PHE A 94 2.456 -4.090 -12.734 1.00 0.00 A ATOM 1472 HE1 PHE A 94 3.082 -4.630 -7.888 1.00 0.00 A ATOM 1473 HE2 PHE A 94 1.328 -5.922 -11.548 1.00 0.00 A ATOM 1474 HZ PHE A 94 1.641 -6.193 -9.125 1.00 0.00 A ATOM 1475 N PHE A 94 6.192 -1.179 -12.423 1.00 0.00 A ATOM 1476 O PHE A 94 6.136 -4.687 -12.409 1.00 0.00 A ATOM 1477 C ALA A 95 7.537 -4.652 -15.413 1.00 0.00 A ATOM 1478 CA ALA A 95 6.078 -4.250 -15.214 1.00 0.00 A ATOM 1479 CB ALA A 95 5.524 -3.730 -16.524 1.00 0.00 A ATOM 1480 HN ALA A 95 5.754 -2.319 -14.412 1.00 0.00 A ATOM 1481 HA ALA A 95 5.509 -5.128 -14.943 1.00 0.00 A ATOM 1482 HB1 ALA A 95 4.494 -3.434 -16.389 1.00 0.00 A ATOM 1483 HB2 ALA A 95 5.580 -4.508 -17.272 1.00 0.00 A ATOM 1484 HB3 ALA A 95 6.104 -2.878 -16.847 1.00 0.00 A ATOM 1485 N ALA A 95 5.890 -3.256 -14.154 1.00 0.00 A ATOM 1486 O ALA A 95 7.840 -5.456 -16.296 1.00 0.00 A ATOM 1487 C GLU A 96 10.059 -5.849 -14.069 1.00 0.00 A ATOM 1488 CA GLU A 96 9.841 -4.447 -14.644 1.00 0.00 A ATOM 1489 CB GLU A 96 10.634 -3.396 -13.872 1.00 0.00 A ATOM 1490 CD GLU A 96 12.859 -2.537 -13.113 1.00 0.00 A ATOM 1491 CG GLU A 96 12.128 -3.648 -13.816 1.00 0.00 A ATOM 1492 HN GLU A 96 8.121 -3.461 -13.913 1.00 0.00 A ATOM 1493 HA GLU A 96 10.153 -4.438 -15.678 1.00 0.00 A ATOM 1494 HB2 GLU A 96 10.473 -2.434 -14.334 1.00 0.00 A ATOM 1495 HB1 GLU A 96 10.262 -3.359 -12.859 1.00 0.00 A ATOM 1496 HG2 GLU A 96 12.307 -4.573 -13.286 1.00 0.00 A ATOM 1497 HG1 GLU A 96 12.509 -3.729 -14.822 1.00 0.00 A ATOM 1498 N GLU A 96 8.430 -4.105 -14.592 1.00 0.00 A ATOM 1499 O GLU A 96 10.840 -6.639 -14.604 1.00 0.00 A ATOM 1500 OE1 GLU A 96 12.318 -1.995 -12.127 1.00 0.00 A ATOM 1501 OE2 GLU A 96 13.966 -2.184 -13.555 1.00 0.00 A ATOM 1502 C VAL A 97 8.096 -8.259 -12.654 1.00 0.00 A ATOM 1503 CA VAL A 97 9.386 -7.474 -12.381 1.00 0.00 A ATOM 1504 CB VAL A 97 9.656 -7.398 -10.854 1.00 0.00 A ATOM 1505 CG1 VAL A 97 11.064 -6.889 -10.577 1.00 0.00 A ATOM 1506 CG2 VAL A 97 8.638 -6.510 -10.157 1.00 0.00 A ATOM 1507 HN VAL A 97 8.766 -5.464 -12.596 1.00 0.00 A ATOM 1508 HA VAL A 97 10.209 -8.007 -12.834 1.00 0.00 A ATOM 1509 HB VAL A 97 9.571 -8.394 -10.445 1.00 0.00 A ATOM 1510 HG11 VAL A 97 11.225 -6.843 -9.510 1.00 0.00 A ATOM 1511 HG12 VAL A 97 11.180 -5.902 -11.002 1.00 0.00 A ATOM 1512 HG13 VAL A 97 11.784 -7.560 -11.022 1.00 0.00 A ATOM 1513 HG21 VAL A 97 8.844 -6.490 -9.097 1.00 0.00 A ATOM 1514 HG22 VAL A 97 7.645 -6.901 -10.325 1.00 0.00 A ATOM 1515 HG23 VAL A 97 8.702 -5.507 -10.555 1.00 0.00 A ATOM 1516 N VAL A 97 9.340 -6.152 -12.993 1.00 0.00 A ATOM 1517 O VAL A 97 8.126 -9.482 -12.764 1.00 0.00 A ATOM 1518 C LEU A 98 5.012 -7.560 -14.262 1.00 0.00 A ATOM 1519 CA LEU A 98 5.673 -8.166 -13.019 1.00 0.00 A ATOM 1520 CB LEU A 98 4.737 -7.993 -11.808 1.00 0.00 A ATOM 1521 CD1 LEU A 98 4.216 -8.327 -9.389 1.00 0.00 A ATOM 1522 CD2 LEU A 98 5.049 -10.242 -10.729 1.00 0.00 A ATOM 1523 CG LEU A 98 5.129 -8.738 -10.528 1.00 0.00 A ATOM 1524 HN LEU A 98 7.014 -6.570 -12.686 1.00 0.00 A ATOM 1525 HA LEU A 98 5.836 -9.219 -13.191 1.00 0.00 A ATOM 1526 HB2 LEU A 98 4.681 -6.939 -11.578 1.00 0.00 A ATOM 1527 HB1 LEU A 98 3.751 -8.326 -12.100 1.00 0.00 A ATOM 1528 HD11 LEU A 98 4.296 -7.262 -9.230 1.00 0.00 A ATOM 1529 HD12 LEU A 98 4.507 -8.848 -8.488 1.00 0.00 A ATOM 1530 HD13 LEU A 98 3.196 -8.578 -9.638 1.00 0.00 A ATOM 1531 HD21 LEU A 98 5.725 -10.536 -11.518 1.00 0.00 A ATOM 1532 HD22 LEU A 98 4.039 -10.514 -10.998 1.00 0.00 A ATOM 1533 HD23 LEU A 98 5.325 -10.742 -9.812 1.00 0.00 A ATOM 1534 HG LEU A 98 6.144 -8.482 -10.259 1.00 0.00 A ATOM 1535 N LEU A 98 6.970 -7.546 -12.771 1.00 0.00 A ATOM 1536 O LEU A 98 4.209 -6.628 -14.151 1.00 0.00 A ATOM 1537 C PRO A 99 3.406 -8.329 -17.025 1.00 0.00 A ATOM 1538 CA PRO A 99 4.722 -7.608 -16.723 1.00 0.00 A ATOM 1539 CB PRO A 99 5.763 -7.946 -17.798 1.00 0.00 A ATOM 1540 CD PRO A 99 6.334 -9.114 -15.752 1.00 0.00 A ATOM 1541 CG PRO A 99 6.822 -8.774 -17.133 1.00 0.00 A ATOM 1542 HA PRO A 99 4.550 -6.541 -16.707 1.00 0.00 A ATOM 1543 HB2 PRO A 99 5.285 -8.495 -18.596 1.00 0.00 A ATOM 1544 HB1 PRO A 99 6.176 -7.029 -18.192 1.00 0.00 A ATOM 1545 HD2 PRO A 99 5.876 -10.091 -15.743 1.00 0.00 A ATOM 1546 HD1 PRO A 99 7.148 -9.069 -15.041 1.00 0.00 A ATOM 1547 HG2 PRO A 99 6.984 -9.679 -17.697 1.00 0.00 A ATOM 1548 HG1 PRO A 99 7.739 -8.206 -17.073 1.00 0.00 A ATOM 1549 N PRO A 99 5.340 -8.068 -15.477 1.00 0.00 A ATOM 1550 O PRO A 99 2.814 -8.143 -18.087 1.00 0.00 A ATOM 1551 C ASN A 100 0.531 -9.209 -15.580 1.00 0.00 A ATOM 1552 CA ASN A 100 1.736 -9.925 -16.198 1.00 0.00 A ATOM 1553 CB ASN A 100 1.927 -11.323 -15.570 1.00 0.00 A ATOM 1554 CG ASN A 100 2.116 -11.341 -14.051 1.00 0.00 A ATOM 1555 HN ASN A 100 3.463 -9.201 -15.231 1.00 0.00 A ATOM 1556 HA ASN A 100 1.549 -10.048 -17.255 1.00 0.00 A ATOM 1557 HB2 ASN A 100 1.062 -11.926 -15.801 1.00 0.00 A ATOM 1558 HB1 ASN A 100 2.797 -11.782 -16.020 1.00 0.00 A ATOM 1559 HD21 ASN A 100 1.201 -13.104 -13.957 1.00 0.00 A ATOM 1560 HD22 ASN A 100 1.756 -12.458 -12.447 1.00 0.00 A ATOM 1561 N ASN A 100 2.952 -9.135 -16.066 1.00 0.00 A ATOM 1562 ND2 ASN A 100 1.641 -12.404 -13.421 1.00 0.00 A ATOM 1563 O ASN A 100 -0.550 -9.784 -15.469 1.00 0.00 A ATOM 1564 OD1 ASN A 100 2.685 -10.427 -13.451 1.00 0.00 A ATOM 1565 C TYR A 101 -1.361 -6.841 -15.845 1.00 0.00 A ATOM 1566 CA TYR A 101 -0.379 -7.119 -14.701 1.00 0.00 A ATOM 1567 CB TYR A 101 0.146 -5.797 -14.085 1.00 0.00 A ATOM 1568 CD1 TYR A 101 1.713 -4.885 -15.864 1.00 0.00 A ATOM 1569 CD2 TYR A 101 -0.196 -3.586 -15.274 1.00 0.00 A ATOM 1570 CE1 TYR A 101 2.073 -3.936 -16.791 1.00 0.00 A ATOM 1571 CE2 TYR A 101 0.167 -2.629 -16.199 1.00 0.00 A ATOM 1572 CG TYR A 101 0.572 -4.733 -15.089 1.00 0.00 A ATOM 1573 CZ TYR A 101 1.302 -2.812 -16.958 1.00 0.00 A ATOM 1574 HN TYR A 101 1.618 -7.561 -15.250 1.00 0.00 A ATOM 1575 HA TYR A 101 -0.892 -7.682 -13.936 1.00 0.00 A ATOM 1576 HB2 TYR A 101 -0.628 -5.368 -13.471 1.00 0.00 A ATOM 1577 HB1 TYR A 101 1.000 -6.021 -13.460 1.00 0.00 A ATOM 1578 HD1 TYR A 101 2.323 -5.767 -15.731 1.00 0.00 A ATOM 1579 HD2 TYR A 101 -1.084 -3.445 -14.673 1.00 0.00 A ATOM 1580 HE1 TYR A 101 2.965 -4.077 -17.382 1.00 0.00 A ATOM 1581 HE2 TYR A 101 -0.441 -1.748 -16.331 1.00 0.00 A ATOM 1582 HH TYR A 101 1.844 -2.301 -18.727 1.00 0.00 A ATOM 1583 N TYR A 101 0.719 -7.945 -15.193 1.00 0.00 A ATOM 1584 O TYR A 101 -0.964 -6.750 -17.010 1.00 0.00 A ATOM 1585 OH TYR A 101 1.670 -1.870 -17.885 1.00 0.00 A ATOM 1586 C ASP A 102 -4.101 -5.003 -16.379 1.00 0.00 A ATOM 1587 CA ASP A 102 -3.640 -6.452 -16.514 1.00 0.00 A ATOM 1588 CB ASP A 102 -4.812 -7.431 -16.385 1.00 0.00 A ATOM 1589 CG ASP A 102 -5.484 -7.375 -15.034 1.00 0.00 A ATOM 1590 HN ASP A 102 -2.903 -6.893 -14.590 1.00 0.00 A ATOM 1591 HA ASP A 102 -3.188 -6.577 -17.485 1.00 0.00 A ATOM 1592 HB2 ASP A 102 -5.549 -7.199 -17.137 1.00 0.00 A ATOM 1593 HB1 ASP A 102 -4.450 -8.437 -16.544 1.00 0.00 A ATOM 1594 N ASP A 102 -2.627 -6.749 -15.522 1.00 0.00 A ATOM 1595 O ASP A 102 -3.721 -4.304 -15.440 1.00 0.00 A ATOM 1596 OD1 ASP A 102 -4.933 -7.939 -14.071 1.00 0.00 A ATOM 1597 OD2 ASP A 102 -6.567 -6.785 -14.941 1.00 0.00 A ATOM 1598 C ARG A 103 -6.895 -3.131 -17.136 1.00 0.00 A ATOM 1599 CA ARG A 103 -5.379 -3.181 -17.356 1.00 0.00 A ATOM 1600 CB ARG A 103 -4.975 -2.522 -18.687 1.00 0.00 A ATOM 1601 CD ARG A 103 -4.820 -2.834 -21.175 1.00 0.00 A ATOM 1602 CG ARG A 103 -5.619 -3.136 -19.922 1.00 0.00 A ATOM 1603 CZ ARG A 103 -2.657 -3.542 -22.182 1.00 0.00 A ATOM 1604 HN ARG A 103 -5.181 -5.176 -18.045 1.00 0.00 A ATOM 1605 HA ARG A 103 -4.897 -2.652 -16.546 1.00 0.00 A ATOM 1606 HB2 ARG A 103 -5.248 -1.478 -18.653 1.00 0.00 A ATOM 1607 HB1 ARG A 103 -3.901 -2.596 -18.796 1.00 0.00 A ATOM 1608 HD2 ARG A 103 -5.381 -3.172 -22.035 1.00 0.00 A ATOM 1609 HD1 ARG A 103 -4.665 -1.768 -21.241 1.00 0.00 A ATOM 1610 HE ARG A 103 -3.265 -3.973 -20.323 1.00 0.00 A ATOM 1611 HG2 ARG A 103 -5.675 -4.207 -19.792 1.00 0.00 A ATOM 1612 HG1 ARG A 103 -6.614 -2.732 -20.032 1.00 0.00 A ATOM 1613 HH11 ARG A 103 -3.799 -2.425 -23.430 1.00 0.00 A ATOM 1614 HH12 ARG A 103 -2.286 -2.958 -24.093 1.00 0.00 A ATOM 1615 HH21 ARG A 103 -1.301 -4.665 -21.176 1.00 0.00 A ATOM 1616 HH22 ARG A 103 -0.850 -4.239 -22.799 1.00 0.00 A ATOM 1617 N ARG A 103 -4.899 -4.557 -17.332 1.00 0.00 A ATOM 1618 NE ARG A 103 -3.515 -3.509 -21.158 1.00 0.00 A ATOM 1619 NH1 ARG A 103 -2.935 -2.925 -23.326 1.00 0.00 A ATOM 1620 NH2 ARG A 103 -1.511 -4.199 -22.044 1.00 0.00 A ATOM 1621 O ARG A 103 -7.529 -2.094 -17.316 1.00 0.00 A ATOM 1622 C ASP A 104 -9.213 -4.157 -15.027 1.00 0.00 A ATOM 1623 CA ASP A 104 -8.885 -4.397 -16.502 1.00 0.00 A ATOM 1624 CB ASP A 104 -9.321 -5.805 -16.939 1.00 0.00 A ATOM 1625 CG ASP A 104 -10.816 -6.024 -16.845 1.00 0.00 A ATOM 1626 HN ASP A 104 -6.873 -5.030 -16.521 1.00 0.00 A ATOM 1627 HA ASP A 104 -9.393 -3.659 -17.105 1.00 0.00 A ATOM 1628 HB2 ASP A 104 -9.019 -5.962 -17.962 1.00 0.00 A ATOM 1629 HB1 ASP A 104 -8.831 -6.535 -16.310 1.00 0.00 A ATOM 1630 N ASP A 104 -7.452 -4.259 -16.715 1.00 0.00 A ATOM 1631 O ASP A 104 -9.956 -3.238 -14.674 1.00 0.00 A ATOM 1632 OD1 ASP A 104 -11.536 -5.594 -17.764 1.00 0.00 A ATOM 1633 OD2 ASP A 104 -11.276 -6.635 -15.861 1.00 0.00 A ATOM 1634 C ARG A 105 -7.811 -3.918 -12.151 1.00 0.00 A ATOM 1635 CA ARG A 105 -8.782 -4.929 -12.743 1.00 0.00 A ATOM 1636 CB ARG A 105 -8.543 -6.315 -12.153 1.00 0.00 A ATOM 1637 CD ARG A 105 -9.098 -8.746 -12.293 1.00 0.00 A ATOM 1638 CG ARG A 105 -9.568 -7.344 -12.600 1.00 0.00 A ATOM 1639 CZ ARG A 105 -10.025 -11.037 -12.136 1.00 0.00 A ATOM 1640 HN ARG A 105 -8.027 -5.684 -14.560 1.00 0.00 A ATOM 1641 HA ARG A 105 -9.793 -4.620 -12.523 1.00 0.00 A ATOM 1642 HB2 ARG A 105 -7.565 -6.659 -12.453 1.00 0.00 A ATOM 1643 HB1 ARG A 105 -8.580 -6.246 -11.077 1.00 0.00 A ATOM 1644 HD2 ARG A 105 -8.382 -9.045 -13.046 1.00 0.00 A ATOM 1645 HD1 ARG A 105 -8.615 -8.744 -11.327 1.00 0.00 A ATOM 1646 HE ARG A 105 -11.107 -9.361 -12.318 1.00 0.00 A ATOM 1647 HG2 ARG A 105 -10.499 -7.165 -12.083 1.00 0.00 A ATOM 1648 HG1 ARG A 105 -9.718 -7.248 -13.665 1.00 0.00 A ATOM 1649 HH11 ARG A 105 -8.003 -10.987 -12.276 1.00 0.00 A ATOM 1650 HH12 ARG A 105 -8.694 -12.564 -12.054 1.00 0.00 A ATOM 1651 HH21 ARG A 105 -12.011 -11.440 -12.018 1.00 0.00 A ATOM 1652 HH22 ARG A 105 -10.957 -12.818 -11.911 1.00 0.00 A ATOM 1653 N ARG A 105 -8.620 -4.988 -14.187 1.00 0.00 A ATOM 1654 NE ARG A 105 -10.190 -9.719 -12.273 1.00 0.00 A ATOM 1655 NH1 ARG A 105 -8.812 -11.575 -12.155 1.00 0.00 A ATOM 1656 NH2 ARG A 105 -11.081 -11.827 -12.012 1.00 0.00 A ATOM 1657 O ARG A 105 -8.188 -3.120 -11.290 1.00 0.00 A ATOM 1658 C VAL A 106 -5.750 -1.719 -13.168 1.00 0.00 A ATOM 1659 CA VAL A 106 -5.571 -2.947 -12.262 1.00 0.00 A ATOM 1660 CB VAL A 106 -4.114 -3.497 -12.352 1.00 0.00 A ATOM 1661 CG1 VAL A 106 -3.106 -2.496 -11.795 1.00 0.00 A ATOM 1662 CG2 VAL A 106 -3.983 -4.834 -11.628 1.00 0.00 A ATOM 1663 HN VAL A 106 -6.313 -4.663 -13.260 1.00 0.00 A ATOM 1664 HA VAL A 106 -5.765 -2.655 -11.238 1.00 0.00 A ATOM 1665 HB VAL A 106 -3.881 -3.659 -13.395 1.00 0.00 A ATOM 1666 HG11 VAL A 106 -3.330 -2.301 -10.756 1.00 0.00 A ATOM 1667 HG12 VAL A 106 -3.169 -1.575 -12.355 1.00 0.00 A ATOM 1668 HG13 VAL A 106 -2.109 -2.902 -11.879 1.00 0.00 A ATOM 1669 HG21 VAL A 106 -4.659 -5.551 -12.070 1.00 0.00 A ATOM 1670 HG22 VAL A 106 -4.229 -4.704 -10.584 1.00 0.00 A ATOM 1671 HG23 VAL A 106 -2.968 -5.194 -11.716 1.00 0.00 A ATOM 1672 N VAL A 106 -6.567 -3.948 -12.635 1.00 0.00 A ATOM 1673 O VAL A 106 -5.200 -1.642 -14.271 1.00 0.00 A ATOM 1674 C HIS A 107 -7.362 1.540 -12.531 1.00 0.00 A ATOM 1675 CA HIS A 107 -6.973 0.392 -13.480 1.00 0.00 A ATOM 1676 CB HIS A 107 -8.159 0.026 -14.409 1.00 0.00 A ATOM 1677 CD2 HIS A 107 -9.063 2.174 -15.586 1.00 0.00 A ATOM 1678 CE1 HIS A 107 -8.451 1.701 -17.628 1.00 0.00 A ATOM 1679 CG HIS A 107 -8.426 0.980 -15.548 1.00 0.00 A ATOM 1680 HN HIS A 107 -6.970 -0.920 -11.807 1.00 0.00 A ATOM 1681 HA HIS A 107 -6.129 0.697 -14.080 1.00 0.00 A ATOM 1682 HB2 HIS A 107 -7.970 -0.945 -14.842 1.00 0.00 A ATOM 1683 HB1 HIS A 107 -9.057 -0.031 -13.812 1.00 0.00 A ATOM 1684 HD1 HIS A 107 -7.595 -0.099 -17.155 1.00 0.00 A ATOM 1685 HD2 HIS A 107 -9.489 2.700 -14.740 1.00 0.00 A ATOM 1686 HE1 HIS A 107 -8.296 1.762 -18.695 1.00 0.00 A ATOM 1687 HE2 HIS A 107 -9.356 3.486 -17.202 1.00 0.00 A ATOM 1688 N HIS A 107 -6.589 -0.793 -12.706 1.00 0.00 A ATOM 1689 ND1 HIS A 107 -8.059 0.715 -16.845 1.00 0.00 A ATOM 1690 NE2 HIS A 107 -9.064 2.598 -16.889 1.00 0.00 A ATOM 1691 O HIS A 107 -7.475 2.693 -12.944 1.00 0.00 A ATOM 1692 C ASN A 108 -7.012 3.022 -9.587 1.00 0.00 A ATOM 1693 CA ASN A 108 -8.088 2.136 -10.256 1.00 0.00 A ATOM 1694 CB ASN A 108 -8.802 1.281 -9.196 1.00 0.00 A ATOM 1695 CG ASN A 108 -10.031 1.936 -8.589 1.00 0.00 A ATOM 1696 HN ASN A 108 -7.151 0.357 -10.929 1.00 0.00 A ATOM 1697 HA ASN A 108 -8.812 2.763 -10.757 1.00 0.00 A ATOM 1698 HB2 ASN A 108 -9.108 0.351 -9.649 1.00 0.00 A ATOM 1699 HB1 ASN A 108 -8.106 1.067 -8.397 1.00 0.00 A ATOM 1700 HD21 ASN A 108 -10.794 0.150 -8.186 1.00 0.00 A ATOM 1701 HD22 ASN A 108 -11.760 1.507 -7.719 1.00 0.00 A ATOM 1702 N ASN A 108 -7.492 1.227 -11.243 1.00 0.00 A ATOM 1703 ND2 ASN A 108 -10.953 1.116 -8.118 1.00 0.00 A ATOM 1704 O ASN A 108 -7.215 3.551 -8.484 1.00 0.00 A ATOM 1705 OD1 ASN A 108 -10.147 3.158 -8.522 1.00 0.00 A ATOM 1706 C GLY A 109 -4.116 3.061 -8.591 1.00 0.00 A ATOM 1707 CA GLY A 109 -4.741 3.897 -9.687 1.00 0.00 A ATOM 1708 HN GLY A 109 -5.822 2.875 -11.196 1.00 0.00 A ATOM 1709 HA2 GLY A 109 -4.002 4.092 -10.454 1.00 0.00 A ATOM 1710 HA1 GLY A 109 -5.072 4.834 -9.267 1.00 0.00 A ATOM 1711 N GLY A 109 -5.878 3.208 -10.275 1.00 0.00 A ATOM 1712 O GLY A 109 -3.715 3.585 -7.554 1.00 0.00 A ATOM 1713 C ASP A 110 -2.168 0.814 -7.532 1.00 0.00 A ATOM 1714 CA ASP A 110 -3.656 0.759 -7.845 1.00 0.00 A ATOM 1715 CB ASP A 110 -4.035 -0.647 -8.316 1.00 0.00 A ATOM 1716 CG ASP A 110 -5.522 -0.835 -8.508 1.00 0.00 A ATOM 1717 HN ASP A 110 -4.295 1.433 -9.740 1.00 0.00 A ATOM 1718 HA ASP A 110 -4.200 0.981 -6.942 1.00 0.00 A ATOM 1719 HB2 ASP A 110 -3.548 -0.843 -9.258 1.00 0.00 A ATOM 1720 HB1 ASP A 110 -3.692 -1.369 -7.587 1.00 0.00 A ATOM 1721 N ASP A 110 -4.049 1.750 -8.844 1.00 0.00 A ATOM 1722 O ASP A 110 -1.763 0.581 -6.399 1.00 0.00 A ATOM 1723 OD1 ASP A 110 -6.223 -1.127 -7.516 1.00 0.00 A ATOM 1724 OD2 ASP A 110 -5.990 -0.679 -9.652 1.00 0.00 A ATOM 1725 C ILE A 111 0.357 2.663 -7.737 1.00 0.00 A ATOM 1726 CA ILE A 111 0.072 1.300 -8.375 1.00 0.00 A ATOM 1727 CB ILE A 111 0.859 1.177 -9.722 1.00 0.00 A ATOM 1728 CD1 ILE A 111 0.474 -1.373 -9.856 1.00 0.00 A ATOM 1729 CG1 ILE A 111 0.369 -0.028 -10.556 1.00 0.00 A ATOM 1730 CG2 ILE A 111 2.370 1.062 -9.469 1.00 0.00 A ATOM 1731 HN ILE A 111 -1.753 1.212 -9.431 1.00 0.00 A ATOM 1732 HA ILE A 111 0.420 0.526 -7.705 1.00 0.00 A ATOM 1733 HB ILE A 111 0.691 2.083 -10.287 1.00 0.00 A ATOM 1734 HD11 ILE A 111 0.129 -2.153 -10.517 1.00 0.00 A ATOM 1735 HD12 ILE A 111 -0.134 -1.361 -8.963 1.00 0.00 A ATOM 1736 HD13 ILE A 111 1.505 -1.558 -9.587 1.00 0.00 A ATOM 1737 HG12 ILE A 111 -0.669 0.124 -10.810 1.00 0.00 A ATOM 1738 HG11 ILE A 111 0.949 -0.082 -11.465 1.00 0.00 A ATOM 1739 HG21 ILE A 111 2.715 1.939 -8.940 1.00 0.00 A ATOM 1740 HG22 ILE A 111 2.891 0.984 -10.411 1.00 0.00 A ATOM 1741 HG23 ILE A 111 2.572 0.182 -8.873 1.00 0.00 A ATOM 1742 N ILE A 111 -1.368 1.123 -8.546 1.00 0.00 A ATOM 1743 O ILE A 111 1.254 2.782 -6.927 1.00 0.00 A ATOM 1744 C LYS A 112 -0.515 5.154 -6.073 1.00 0.00 A ATOM 1745 CA LYS A 112 -0.275 5.040 -7.575 1.00 0.00 A ATOM 1746 CB LYS A 112 -1.201 5.997 -8.314 1.00 0.00 A ATOM 1747 CD LYS A 112 0.344 7.920 -8.726 1.00 0.00 A ATOM 1748 CE LYS A 112 0.902 8.874 -9.766 1.00 0.00 A ATOM 1749 CG LYS A 112 -0.493 6.826 -9.363 1.00 0.00 A ATOM 1750 HN LYS A 112 -1.202 3.486 -8.683 1.00 0.00 A ATOM 1751 HA LYS A 112 0.746 5.326 -7.779 1.00 0.00 A ATOM 1752 HB2 LYS A 112 -1.980 5.425 -8.800 1.00 0.00 A ATOM 1753 HB1 LYS A 112 -1.652 6.667 -7.599 1.00 0.00 A ATOM 1754 HD2 LYS A 112 -0.273 8.476 -8.037 1.00 0.00 A ATOM 1755 HD1 LYS A 112 1.166 7.466 -8.188 1.00 0.00 A ATOM 1756 HE2 LYS A 112 1.586 9.556 -9.283 1.00 0.00 A ATOM 1757 HE1 LYS A 112 1.436 8.298 -10.509 1.00 0.00 A ATOM 1758 HG2 LYS A 112 0.161 6.177 -9.932 1.00 0.00 A ATOM 1759 HG1 LYS A 112 -1.226 7.273 -10.016 1.00 0.00 A ATOM 1760 HZ1 LYS A 112 0.260 10.341 -11.103 1.00 0.00 A ATOM 1761 HZ2 LYS A 112 -0.729 10.178 -9.736 1.00 0.00 A ATOM 1762 HZ3 LYS A 112 -0.795 9.023 -10.975 1.00 0.00 A ATOM 1763 N LYS A 112 -0.455 3.671 -8.078 1.00 0.00 A ATOM 1764 NZ LYS A 112 -0.165 9.657 -10.440 1.00 0.00 A ATOM 1765 O LYS A 112 0.252 5.824 -5.372 1.00 0.00 A ATOM 1766 C LYS A 113 -0.797 3.583 -3.443 1.00 0.00 A ATOM 1767 CA LYS A 113 -1.851 4.426 -4.155 1.00 0.00 A ATOM 1768 CB LYS A 113 -3.270 3.878 -3.892 1.00 0.00 A ATOM 1769 CD LYS A 113 -4.938 2.003 -4.205 1.00 0.00 A ATOM 1770 CE LYS A 113 -5.118 0.577 -4.683 1.00 0.00 A ATOM 1771 CG LYS A 113 -3.489 2.436 -4.337 1.00 0.00 A ATOM 1772 HN LYS A 113 -2.171 4.029 -6.213 1.00 0.00 A ATOM 1773 HA LYS A 113 -1.794 5.434 -3.772 1.00 0.00 A ATOM 1774 HB2 LYS A 113 -3.468 3.931 -2.833 1.00 0.00 A ATOM 1775 HB1 LYS A 113 -3.981 4.501 -4.411 1.00 0.00 A ATOM 1776 HD2 LYS A 113 -5.234 2.067 -3.168 1.00 0.00 A ATOM 1777 HD1 LYS A 113 -5.557 2.656 -4.802 1.00 0.00 A ATOM 1778 HE2 LYS A 113 -4.574 0.450 -5.608 1.00 0.00 A ATOM 1779 HE1 LYS A 113 -4.717 -0.093 -3.937 1.00 0.00 A ATOM 1780 HG2 LYS A 113 -3.189 2.342 -5.372 1.00 0.00 A ATOM 1781 HG1 LYS A 113 -2.870 1.789 -3.730 1.00 0.00 A ATOM 1782 HZ1 LYS A 113 -7.032 0.084 -4.012 1.00 0.00 A ATOM 1783 HZ2 LYS A 113 -6.616 -0.618 -5.503 1.00 0.00 A ATOM 1784 HZ3 LYS A 113 -7.012 1.025 -5.418 1.00 0.00 A ATOM 1785 N LYS A 113 -1.567 4.487 -5.587 1.00 0.00 A ATOM 1786 NZ LYS A 113 -6.541 0.243 -4.918 1.00 0.00 A ATOM 1787 O LYS A 113 -0.424 3.892 -2.321 1.00 0.00 A ATOM 1788 C LEU A 114 2.047 2.430 -3.385 1.00 0.00 A ATOM 1789 CA LEU A 114 0.743 1.675 -3.629 1.00 0.00 A ATOM 1790 CB LEU A 114 0.904 0.441 -4.570 1.00 0.00 A ATOM 1791 CD1 LEU A 114 1.909 -1.847 -4.854 1.00 0.00 A ATOM 1792 CD2 LEU A 114 3.235 0.105 -5.471 1.00 0.00 A ATOM 1793 CG LEU A 114 2.198 -0.402 -4.498 1.00 0.00 A ATOM 1794 HN LEU A 114 -0.605 2.414 -5.065 1.00 0.00 A ATOM 1795 HA LEU A 114 0.378 1.330 -2.667 1.00 0.00 A ATOM 1796 HB2 LEU A 114 0.086 -0.232 -4.359 1.00 0.00 A ATOM 1797 HB1 LEU A 114 0.794 0.790 -5.588 1.00 0.00 A ATOM 1798 HD11 LEU A 114 1.529 -1.901 -5.862 1.00 0.00 A ATOM 1799 HD12 LEU A 114 1.171 -2.245 -4.170 1.00 0.00 A ATOM 1800 HD13 LEU A 114 2.818 -2.427 -4.777 1.00 0.00 A ATOM 1801 HD21 LEU A 114 3.484 1.127 -5.226 1.00 0.00 A ATOM 1802 HD22 LEU A 114 2.831 0.066 -6.474 1.00 0.00 A ATOM 1803 HD23 LEU A 114 4.118 -0.508 -5.410 1.00 0.00 A ATOM 1804 HG LEU A 114 2.612 -0.364 -3.501 1.00 0.00 A ATOM 1805 N LEU A 114 -0.278 2.564 -4.152 1.00 0.00 A ATOM 1806 O LEU A 114 2.592 2.274 -2.317 1.00 0.00 A ATOM 1807 C ILE A 115 3.655 5.078 -3.069 1.00 0.00 A ATOM 1808 CA ILE A 115 3.757 4.064 -4.214 1.00 0.00 A ATOM 1809 CB ILE A 115 4.159 4.842 -5.518 1.00 0.00 A ATOM 1810 CD1 ILE A 115 5.124 2.816 -6.797 1.00 0.00 A ATOM 1811 CG1 ILE A 115 4.119 3.955 -6.772 1.00 0.00 A ATOM 1812 CG2 ILE A 115 5.558 5.456 -5.384 1.00 0.00 A ATOM 1813 HN ILE A 115 1.962 3.385 -5.171 1.00 0.00 A ATOM 1814 HA ILE A 115 4.547 3.363 -3.982 1.00 0.00 A ATOM 1815 HB ILE A 115 3.456 5.655 -5.645 1.00 0.00 A ATOM 1816 HD11 ILE A 115 6.125 3.218 -6.755 1.00 0.00 A ATOM 1817 HD12 ILE A 115 5.001 2.247 -7.707 1.00 0.00 A ATOM 1818 HD13 ILE A 115 4.959 2.171 -5.945 1.00 0.00 A ATOM 1819 HG12 ILE A 115 3.133 3.520 -6.856 1.00 0.00 A ATOM 1820 HG11 ILE A 115 4.298 4.575 -7.641 1.00 0.00 A ATOM 1821 HG21 ILE A 115 5.805 5.997 -6.287 1.00 0.00 A ATOM 1822 HG22 ILE A 115 6.283 4.672 -5.225 1.00 0.00 A ATOM 1823 HG23 ILE A 115 5.573 6.135 -4.543 1.00 0.00 A ATOM 1824 N ILE A 115 2.492 3.288 -4.346 1.00 0.00 A ATOM 1825 O ILE A 115 4.643 5.348 -2.379 1.00 0.00 A ATOM 1826 C SER A 116 2.476 5.941 -0.416 1.00 0.00 A ATOM 1827 CA SER A 116 2.169 6.554 -1.788 1.00 0.00 A ATOM 1828 CB SER A 116 0.709 7.017 -1.863 1.00 0.00 A ATOM 1829 HN SER A 116 1.702 5.325 -3.443 1.00 0.00 A ATOM 1830 HA SER A 116 2.815 7.407 -1.940 1.00 0.00 A ATOM 1831 HB2 SER A 116 0.468 7.271 -2.883 1.00 0.00 A ATOM 1832 HB1 SER A 116 0.067 6.214 -1.533 1.00 0.00 A ATOM 1833 HG SER A 116 0.283 7.869 -0.148 1.00 0.00 A ATOM 1834 N SER A 116 2.440 5.599 -2.856 1.00 0.00 A ATOM 1835 O SER A 116 3.075 6.592 0.430 1.00 0.00 A ATOM 1836 OG SER A 116 0.475 8.152 -1.049 1.00 0.00 A ATOM 1837 C TRP A 117 3.749 3.321 1.030 1.00 0.00 A ATOM 1838 CA TRP A 117 2.361 3.957 1.024 1.00 0.00 A ATOM 1839 CB TRP A 117 1.280 2.889 1.271 1.00 0.00 A ATOM 1840 CD1 TRP A 117 -0.540 4.648 1.571 1.00 0.00 A ATOM 1841 CD2 TRP A 117 -1.241 2.811 0.508 1.00 0.00 A ATOM 1842 CE2 TRP A 117 -2.307 3.727 0.587 1.00 0.00 A ATOM 1843 CE3 TRP A 117 -1.465 1.581 -0.119 1.00 0.00 A ATOM 1844 CG TRP A 117 -0.108 3.436 1.129 1.00 0.00 A ATOM 1845 CH2 TRP A 117 -3.761 2.252 -0.529 1.00 0.00 A ATOM 1846 CZ2 TRP A 117 -3.572 3.458 0.075 1.00 0.00 A ATOM 1847 CZ3 TRP A 117 -2.725 1.317 -0.627 1.00 0.00 A ATOM 1848 HN TRP A 117 1.651 4.196 -0.963 1.00 0.00 A ATOM 1849 HA TRP A 117 2.314 4.686 1.821 1.00 0.00 A ATOM 1850 HB2 TRP A 117 1.402 2.087 0.561 1.00 0.00 A ATOM 1851 HB1 TRP A 117 1.387 2.501 2.277 1.00 0.00 A ATOM 1852 HD1 TRP A 117 0.087 5.361 2.085 1.00 0.00 A ATOM 1853 HE1 TRP A 117 -2.369 5.635 1.416 1.00 0.00 A ATOM 1854 HE3 TRP A 117 -0.677 0.838 -0.214 1.00 0.00 A ATOM 1855 HH2 TRP A 117 -4.726 1.997 -0.938 1.00 0.00 A ATOM 1856 HZ2 TRP A 117 -4.380 4.171 0.141 1.00 0.00 A ATOM 1857 HZ3 TRP A 117 -2.918 0.371 -1.109 1.00 0.00 A ATOM 1858 N TRP A 117 2.108 4.669 -0.233 1.00 0.00 A ATOM 1859 NE1 TRP A 117 -1.845 4.835 1.226 1.00 0.00 A ATOM 1860 O TRP A 117 4.329 3.144 2.081 1.00 0.00 A ATOM 1861 C TYR A 118 6.750 3.101 0.069 1.00 0.00 A ATOM 1862 CA TYR A 118 5.527 2.328 -0.435 1.00 0.00 A ATOM 1863 CB TYR A 118 5.592 2.133 -1.950 1.00 0.00 A ATOM 1864 CD1 TYR A 118 6.986 0.023 -1.865 1.00 0.00 A ATOM 1865 CD2 TYR A 118 7.101 1.432 -3.777 1.00 0.00 A ATOM 1866 CE1 TYR A 118 7.873 -0.847 -2.457 1.00 0.00 A ATOM 1867 CE2 TYR A 118 7.984 0.580 -4.374 1.00 0.00 A ATOM 1868 CG TYR A 118 6.593 1.178 -2.519 1.00 0.00 A ATOM 1869 CZ TYR A 118 8.369 -0.558 -3.718 1.00 0.00 A ATOM 1870 HN TYR A 118 3.741 3.328 -0.954 1.00 0.00 A ATOM 1871 HA TYR A 118 5.492 1.357 0.045 1.00 0.00 A ATOM 1872 HB2 TYR A 118 4.628 1.787 -2.283 1.00 0.00 A ATOM 1873 HB1 TYR A 118 5.776 3.099 -2.404 1.00 0.00 A ATOM 1874 HD1 TYR A 118 6.594 -0.185 -0.878 1.00 0.00 A ATOM 1875 HD2 TYR A 118 6.799 2.332 -4.291 1.00 0.00 A ATOM 1876 HE1 TYR A 118 8.172 -1.747 -1.939 1.00 0.00 A ATOM 1877 HE2 TYR A 118 8.366 0.806 -5.361 1.00 0.00 A ATOM 1878 HH TYR A 118 8.901 -2.291 -4.326 1.00 0.00 A ATOM 1879 N TYR A 118 4.262 3.041 -0.171 1.00 0.00 A ATOM 1880 O TYR A 118 7.717 2.500 0.544 1.00 0.00 A ATOM 1881 OH TYR A 118 9.260 -1.398 -4.315 1.00 0.00 A ATOM 1882 C ASN A 119 7.710 5.381 2.012 1.00 0.00 A ATOM 1883 CA ASN A 119 7.766 5.285 0.484 1.00 0.00 A ATOM 1884 CB ASN A 119 7.713 6.681 -0.153 1.00 0.00 A ATOM 1885 CG ASN A 119 8.170 6.683 -1.606 1.00 0.00 A ATOM 1886 HN ASN A 119 5.908 4.846 -0.454 1.00 0.00 A ATOM 1887 HA ASN A 119 8.701 4.819 0.211 1.00 0.00 A ATOM 1888 HB2 ASN A 119 6.699 7.049 -0.114 1.00 0.00 A ATOM 1889 HB1 ASN A 119 8.355 7.346 0.407 1.00 0.00 A ATOM 1890 HD21 ASN A 119 10.036 7.104 -1.058 1.00 0.00 A ATOM 1891 HD22 ASN A 119 9.768 6.930 -2.759 1.00 0.00 A ATOM 1892 N ASN A 119 6.694 4.430 -0.028 1.00 0.00 A ATOM 1893 ND2 ASN A 119 9.452 6.930 -1.831 1.00 0.00 A ATOM 1894 O ASN A 119 8.743 5.494 2.661 1.00 0.00 A ATOM 1895 OD1 ASN A 119 7.379 6.473 -2.520 1.00 0.00 A ATOM 1896 C ILE A 120 6.691 3.989 4.668 1.00 0.00 A ATOM 1897 CA ILE A 120 6.256 5.310 4.020 1.00 0.00 A ATOM 1898 CB ILE A 120 4.752 5.563 4.321 1.00 0.00 A ATOM 1899 CD1 ILE A 120 2.805 7.059 3.645 1.00 0.00 A ATOM 1900 CG1 ILE A 120 4.294 6.837 3.608 1.00 0.00 A ATOM 1901 CG2 ILE A 120 4.484 5.659 5.831 1.00 0.00 A ATOM 1902 HN ILE A 120 5.722 5.172 1.970 1.00 0.00 A ATOM 1903 HA ILE A 120 6.831 6.121 4.443 1.00 0.00 A ATOM 1904 HB ILE A 120 4.190 4.727 3.933 1.00 0.00 A ATOM 1905 HD11 ILE A 120 2.562 7.963 3.106 1.00 0.00 A ATOM 1906 HD12 ILE A 120 2.481 7.154 4.672 1.00 0.00 A ATOM 1907 HD13 ILE A 120 2.303 6.221 3.186 1.00 0.00 A ATOM 1908 HG12 ILE A 120 4.765 7.689 4.072 1.00 0.00 A ATOM 1909 HG11 ILE A 120 4.595 6.786 2.572 1.00 0.00 A ATOM 1910 HG21 ILE A 120 3.424 5.796 6.000 1.00 0.00 A ATOM 1911 HG22 ILE A 120 5.028 6.494 6.243 1.00 0.00 A ATOM 1912 HG23 ILE A 120 4.810 4.742 6.309 1.00 0.00 A ATOM 1913 N ILE A 120 6.496 5.279 2.565 1.00 0.00 A ATOM 1914 O ILE A 120 7.166 3.967 5.809 1.00 0.00 A ATOM 1915 C LEU A 121 8.361 1.467 4.692 1.00 0.00 A ATOM 1916 CA LEU A 121 6.883 1.558 4.352 1.00 0.00 A ATOM 1917 CB LEU A 121 6.558 0.532 3.271 1.00 0.00 A ATOM 1918 CD1 LEU A 121 4.982 -0.444 1.650 1.00 0.00 A ATOM 1919 CD2 LEU A 121 4.327 -0.369 4.028 1.00 0.00 A ATOM 1920 CG LEU A 121 5.088 0.341 2.924 1.00 0.00 A ATOM 1921 HN LEU A 121 6.088 3.005 3.035 1.00 0.00 A ATOM 1922 HA LEU A 121 6.305 1.328 5.236 1.00 0.00 A ATOM 1923 HB2 LEU A 121 7.077 0.823 2.370 1.00 0.00 A ATOM 1924 HB1 LEU A 121 6.950 -0.423 3.591 1.00 0.00 A ATOM 1925 HD11 LEU A 121 3.940 -0.568 1.389 1.00 0.00 A ATOM 1926 HD12 LEU A 121 5.437 -1.413 1.785 1.00 0.00 A ATOM 1927 HD13 LEU A 121 5.488 0.087 0.857 1.00 0.00 A ATOM 1928 HD21 LEU A 121 3.293 -0.478 3.739 1.00 0.00 A ATOM 1929 HD22 LEU A 121 4.387 0.212 4.938 1.00 0.00 A ATOM 1930 HD23 LEU A 121 4.758 -1.346 4.196 1.00 0.00 A ATOM 1931 HG LEU A 121 4.630 1.306 2.762 1.00 0.00 A ATOM 1932 N LEU A 121 6.514 2.899 3.918 1.00 0.00 A ATOM 1933 O LEU A 121 8.718 1.100 5.796 1.00 0.00 A ATOM 1934 C VAL A 122 11.169 2.924 4.833 1.00 0.00 A ATOM 1935 CA VAL A 122 10.655 1.784 3.921 1.00 0.00 A ATOM 1936 CB VAL A 122 11.396 1.800 2.560 1.00 0.00 A ATOM 1937 CG1 VAL A 122 12.830 1.317 2.727 1.00 0.00 A ATOM 1938 CG2 VAL A 122 10.667 0.949 1.523 1.00 0.00 A ATOM 1939 HN VAL A 122 8.844 2.169 2.889 1.00 0.00 A ATOM 1940 HA VAL A 122 10.876 0.845 4.406 1.00 0.00 A ATOM 1941 HB VAL A 122 11.425 2.819 2.202 1.00 0.00 A ATOM 1942 HG11 VAL A 122 13.350 1.968 3.414 1.00 0.00 A ATOM 1943 HG12 VAL A 122 13.328 1.332 1.769 1.00 0.00 A ATOM 1944 HG13 VAL A 122 12.827 0.310 3.117 1.00 0.00 A ATOM 1945 HG21 VAL A 122 9.667 1.333 1.382 1.00 0.00 A ATOM 1946 HG22 VAL A 122 10.614 -0.073 1.870 1.00 0.00 A ATOM 1947 HG23 VAL A 122 11.203 0.984 0.586 1.00 0.00 A ATOM 1948 N VAL A 122 9.204 1.841 3.741 1.00 0.00 A ATOM 1949 O VAL A 122 12.268 2.837 5.379 1.00 0.00 A ATOM 1950 C ASN A 123 11.017 4.774 7.272 1.00 0.00 A ATOM 1951 CA ASN A 123 10.693 5.154 5.821 1.00 0.00 A ATOM 1952 CB ASN A 123 9.535 6.166 5.783 1.00 0.00 A ATOM 1953 CG ASN A 123 9.796 7.431 6.576 1.00 0.00 A ATOM 1954 HN ASN A 123 9.477 3.960 4.552 1.00 0.00 A ATOM 1955 HA ASN A 123 11.567 5.612 5.385 1.00 0.00 A ATOM 1956 HB2 ASN A 123 9.345 6.442 4.758 1.00 0.00 A ATOM 1957 HB1 ASN A 123 8.652 5.692 6.187 1.00 0.00 A ATOM 1958 HD21 ASN A 123 10.712 8.245 5.014 1.00 0.00 A ATOM 1959 HD22 ASN A 123 10.617 9.234 6.435 1.00 0.00 A ATOM 1960 N ASN A 123 10.350 3.977 5.000 1.00 0.00 A ATOM 1961 ND2 ASN A 123 10.440 8.400 5.947 1.00 0.00 A ATOM 1962 O ASN A 123 12.000 5.249 7.832 1.00 0.00 A ATOM 1963 OD1 ASN A 123 9.419 7.534 7.741 1.00 0.00 A ATOM 1964 C ASN A 124 10.610 1.946 9.324 1.00 0.00 A ATOM 1965 CA ASN A 124 10.453 3.469 9.236 1.00 0.00 A ATOM 1966 CB ASN A 124 9.326 3.959 10.158 1.00 0.00 A ATOM 1967 CG ASN A 124 7.957 3.445 9.760 1.00 0.00 A ATOM 1968 HN ASN A 124 9.436 3.549 7.378 1.00 0.00 A ATOM 1969 HA ASN A 124 11.379 3.922 9.555 1.00 0.00 A ATOM 1970 HB2 ASN A 124 9.530 3.629 11.165 1.00 0.00 A ATOM 1971 HB1 ASN A 124 9.301 5.039 10.142 1.00 0.00 A ATOM 1972 HD21 ASN A 124 7.628 5.062 8.657 1.00 0.00 A ATOM 1973 HD22 ASN A 124 6.352 3.899 8.686 1.00 0.00 A ATOM 1974 N ASN A 124 10.212 3.904 7.864 1.00 0.00 A ATOM 1975 ND2 ASN A 124 7.243 4.211 8.952 1.00 0.00 A ATOM 1976 O ASN A 124 10.769 1.396 10.412 1.00 0.00 A ATOM 1977 OD1 ASN A 124 7.542 2.376 10.185 1.00 0.00 A ATOM 1978 C GLY A 125 9.314 -0.891 8.189 1.00 0.00 A ATOM 1979 CA GLY A 125 10.664 -0.178 8.120 1.00 0.00 A ATOM 1980 HN GLY A 125 10.551 1.796 7.336 1.00 0.00 A ATOM 1981 HA2 GLY A 125 11.150 -0.460 7.198 1.00 0.00 A ATOM 1982 HA1 GLY A 125 11.277 -0.510 8.946 1.00 0.00 A ATOM 1983 N GLY A 125 10.575 1.279 8.168 1.00 0.00 A ATOM 1984 O GLY A 125 9.160 -1.946 7.573 1.00 0.00 A ATOM 1985 C ILE A 126 7.199 -2.084 10.136 1.00 0.00 A ATOM 1986 CA ILE A 126 7.021 -0.860 9.225 1.00 0.00 A ATOM 1987 CB ILE A 126 6.161 -1.175 7.944 1.00 0.00 A ATOM 1988 CD1 ILE A 126 4.939 1.098 7.859 1.00 0.00 A ATOM 1989 CG1 ILE A 126 5.858 0.114 7.172 1.00 0.00 A ATOM 1990 CG2 ILE A 126 4.852 -1.923 8.255 1.00 0.00 A ATOM 1991 HN ILE A 126 8.523 0.634 9.218 1.00 0.00 A ATOM 1992 HA ILE A 126 6.485 -0.107 9.792 1.00 0.00 A ATOM 1993 HB ILE A 126 6.753 -1.809 7.307 1.00 0.00 A ATOM 1994 HD11 ILE A 126 5.381 1.413 8.792 1.00 0.00 A ATOM 1995 HD12 ILE A 126 3.986 0.627 8.051 1.00 0.00 A ATOM 1996 HD13 ILE A 126 4.793 1.959 7.222 1.00 0.00 A ATOM 1997 HG12 ILE A 126 6.787 0.630 6.976 1.00 0.00 A ATOM 1998 HG11 ILE A 126 5.405 -0.150 6.227 1.00 0.00 A ATOM 1999 HG21 ILE A 126 4.288 -2.055 7.344 1.00 0.00 A ATOM 2000 HG22 ILE A 126 4.269 -1.358 8.966 1.00 0.00 A ATOM 2001 HG23 ILE A 126 5.093 -2.894 8.672 1.00 0.00 A ATOM 2002 N ILE A 126 8.341 -0.273 8.898 1.00 0.00 A ATOM 2003 O ILE A 126 7.198 -1.942 11.358 1.00 0.00 A ATOM 2004 C THR A 127 8.523 -5.334 9.294 1.00 0.00 A ATOM 2005 CA THR A 127 7.653 -4.495 10.210 1.00 0.00 A ATOM 2006 CB THR A 127 6.355 -5.286 10.573 1.00 0.00 A ATOM 2007 CG2 THR A 127 5.813 -4.895 11.942 1.00 0.00 A ATOM 2008 HN THR A 127 7.389 -3.256 8.550 1.00 0.00 A ATOM 2009 HA THR A 127 8.197 -4.279 11.118 1.00 0.00 A ATOM 2010 HB THR A 127 6.608 -6.337 10.601 1.00 0.00 A ATOM 2011 HG1 THR A 127 4.552 -5.603 9.809 1.00 0.00 A ATOM 2012 HG21 THR A 127 6.558 -5.103 12.696 1.00 0.00 A ATOM 2013 HG22 THR A 127 4.919 -5.462 12.153 1.00 0.00 A ATOM 2014 HG23 THR A 127 5.581 -3.839 11.949 1.00 0.00 A ATOM 2015 N THR A 127 7.396 -3.246 9.529 1.00 0.00 A ATOM 2016 O THR A 127 9.727 -5.454 9.526 1.00 0.00 A ATOM 2017 OG1 THR A 127 5.337 -5.097 9.570 1.00 0.00 A ATOM 2018 C GLU A 128 7.492 -7.096 6.155 1.00 0.00 A ATOM 2019 CA GLU A 128 8.529 -6.647 7.183 1.00 0.00 A ATOM 2020 CB GLU A 128 9.213 -7.870 7.780 1.00 0.00 A ATOM 2021 CD GLU A 128 10.738 -9.082 6.193 1.00 0.00 A ATOM 2022 CG GLU A 128 10.627 -8.037 7.275 1.00 0.00 A ATOM 2023 HN GLU A 128 6.944 -5.605 8.095 1.00 0.00 A ATOM 2024 HA GLU A 128 9.268 -6.034 6.683 1.00 0.00 A ATOM 2025 HB2 GLU A 128 9.238 -7.775 8.856 1.00 0.00 A ATOM 2026 HB1 GLU A 128 8.645 -8.740 7.510 1.00 0.00 A ATOM 2027 HG2 GLU A 128 10.958 -7.087 6.878 1.00 0.00 A ATOM 2028 HG1 GLU A 128 11.256 -8.317 8.103 1.00 0.00 A ATOM 2029 N GLU A 128 7.893 -5.826 8.210 1.00 0.00 A ATOM 2030 O GLU A 128 6.369 -7.468 6.504 1.00 0.00 A ATOM 2031 OE1 GLU A 128 9.871 -9.117 5.308 1.00 0.00 A ATOM 2032 OE2 GLU A 128 11.671 -9.890 6.234 1.00 0.00 A ATOM 2033 C PHE A 129 7.851 -7.659 2.498 1.00 0.00 A ATOM 2034 CA PHE A 129 7.022 -7.302 3.739 1.00 0.00 A ATOM 2035 CB PHE A 129 6.124 -6.066 3.447 1.00 0.00 A ATOM 2036 CD1 PHE A 129 7.118 -4.070 4.604 1.00 0.00 A ATOM 2037 CD2 PHE A 129 7.386 -4.248 2.241 1.00 0.00 A ATOM 2038 CE1 PHE A 129 7.849 -2.920 4.621 1.00 0.00 A ATOM 2039 CE2 PHE A 129 8.120 -3.075 2.245 1.00 0.00 A ATOM 2040 CG PHE A 129 6.880 -4.759 3.423 1.00 0.00 A ATOM 2041 CZ PHE A 129 8.354 -2.411 3.439 1.00 0.00 A ATOM 2042 HN PHE A 129 8.837 -6.829 4.713 1.00 0.00 A ATOM 2043 HA PHE A 129 6.393 -8.141 3.990 1.00 0.00 A ATOM 2044 HB2 PHE A 129 5.655 -6.195 2.483 1.00 0.00 A ATOM 2045 HB1 PHE A 129 5.359 -5.996 4.206 1.00 0.00 A ATOM 2046 HD1 PHE A 129 6.725 -4.465 5.528 1.00 0.00 A ATOM 2047 HD2 PHE A 129 7.197 -4.775 1.311 1.00 0.00 A ATOM 2048 HE1 PHE A 129 8.023 -2.414 5.563 1.00 0.00 A ATOM 2049 HE2 PHE A 129 8.516 -2.681 1.321 1.00 0.00 A ATOM 2050 HZ PHE A 129 8.932 -1.501 3.448 1.00 0.00 A ATOM 2051 N PHE A 129 7.898 -7.045 4.888 1.00 0.00 A ATOM 2052 O PHE A 129 7.327 -7.665 1.390 1.00 0.00 A ATOM 2053 C VAL A 130 11.270 -9.069 2.166 1.00 0.00 A ATOM 2054 CA VAL A 130 10.088 -8.242 1.620 1.00 0.00 A ATOM 2055 CB VAL A 130 10.569 -6.913 0.923 1.00 0.00 A ATOM 2056 CG1 VAL A 130 11.241 -5.948 1.899 1.00 0.00 A ATOM 2057 CG2 VAL A 130 11.483 -7.192 -0.266 1.00 0.00 A ATOM 2058 HN VAL A 130 9.462 -8.043 3.632 1.00 0.00 A ATOM 2059 HA VAL A 130 9.570 -8.839 0.879 1.00 0.00 A ATOM 2060 HB VAL A 130 9.689 -6.414 0.541 1.00 0.00 A ATOM 2061 HG11 VAL A 130 10.539 -5.676 2.673 1.00 0.00 A ATOM 2062 HG12 VAL A 130 11.553 -5.060 1.368 1.00 0.00 A ATOM 2063 HG13 VAL A 130 12.101 -6.425 2.344 1.00 0.00 A ATOM 2064 HG21 VAL A 130 10.952 -7.788 -0.994 1.00 0.00 A ATOM 2065 HG22 VAL A 130 12.358 -7.731 0.071 1.00 0.00 A ATOM 2066 HG23 VAL A 130 11.786 -6.258 -0.715 1.00 0.00 A ATOM 2067 N VAL A 130 9.138 -7.967 2.704 1.00 0.00 A ATOM 2068 O VAL A 130 11.765 -8.792 3.253 1.00 0.00 A ATOM 2069 C GLU A 131 14.153 -10.372 2.061 1.00 0.00 A ATOM 2070 CA GLU A 131 12.771 -11.018 1.879 1.00 0.00 A ATOM 2071 CB GLU A 131 12.926 -12.201 0.937 1.00 0.00 A ATOM 2072 CD GLU A 131 11.981 -14.291 -0.011 1.00 0.00 A ATOM 2073 CG GLU A 131 11.694 -13.065 0.810 1.00 0.00 A ATOM 2074 HN GLU A 131 11.360 -10.192 0.499 1.00 0.00 A ATOM 2075 HA GLU A 131 12.448 -11.391 2.839 1.00 0.00 A ATOM 2076 HB2 GLU A 131 13.178 -11.830 -0.047 1.00 0.00 A ATOM 2077 HB1 GLU A 131 13.736 -12.822 1.291 1.00 0.00 A ATOM 2078 HG2 GLU A 131 11.368 -13.367 1.794 1.00 0.00 A ATOM 2079 HG1 GLU A 131 10.914 -12.498 0.325 1.00 0.00 A ATOM 2080 N GLU A 131 11.728 -10.077 1.403 1.00 0.00 A ATOM 2081 O GLU A 131 15.059 -11.006 2.597 1.00 0.00 A ATOM 2082 OE1 GLU A 131 11.866 -14.221 -1.252 1.00 0.00 A ATOM 2083 OE2 GLU A 131 12.356 -15.329 0.572 1.00 0.00 A ATOM 2084 C ALA A 132 15.387 -7.833 3.335 1.00 0.00 A ATOM 2085 CA ALA A 132 15.503 -8.351 1.894 1.00 0.00 A ATOM 2086 CB ALA A 132 15.641 -7.213 0.896 1.00 0.00 A ATOM 2087 HN ALA A 132 13.614 -8.743 1.041 1.00 0.00 A ATOM 2088 HA ALA A 132 16.370 -8.989 1.814 1.00 0.00 A ATOM 2089 HB1 ALA A 132 15.731 -7.619 -0.101 1.00 0.00 A ATOM 2090 HB2 ALA A 132 16.520 -6.631 1.130 1.00 0.00 A ATOM 2091 HB3 ALA A 132 14.766 -6.582 0.950 1.00 0.00 A ATOM 2092 N ALA A 132 14.322 -9.139 1.587 1.00 0.00 A ATOM 2093 O ALA A 132 14.492 -7.032 3.629 1.00 0.00 A ATOM 2094 C PRO A 133 16.247 -6.634 6.136 1.00 0.00 A ATOM 2095 CA PRO A 133 16.130 -8.098 5.707 1.00 0.00 A ATOM 2096 CB PRO A 133 17.273 -8.924 6.322 1.00 0.00 A ATOM 2097 CD PRO A 133 17.493 -9.087 3.952 1.00 0.00 A ATOM 2098 CG PRO A 133 17.746 -9.824 5.233 1.00 0.00 A ATOM 2099 HA PRO A 133 15.185 -8.487 6.058 1.00 0.00 A ATOM 2100 HB2 PRO A 133 18.059 -8.259 6.650 1.00 0.00 A ATOM 2101 HB1 PRO A 133 16.900 -9.488 7.164 1.00 0.00 A ATOM 2102 HD2 PRO A 133 18.324 -8.437 3.718 1.00 0.00 A ATOM 2103 HD1 PRO A 133 17.315 -9.781 3.144 1.00 0.00 A ATOM 2104 HG2 PRO A 133 18.802 -10.021 5.350 1.00 0.00 A ATOM 2105 HG1 PRO A 133 17.187 -10.748 5.249 1.00 0.00 A ATOM 2106 N PRO A 133 16.275 -8.309 4.254 1.00 0.00 A ATOM 2107 O PRO A 133 17.326 -6.032 6.079 1.00 0.00 A ATOM 2108 C ALA A 134 14.873 -4.759 8.592 1.00 0.00 A ATOM 2109 CA ALA A 134 15.054 -4.717 7.077 1.00 0.00 A ATOM 2110 CB ALA A 134 13.922 -3.933 6.426 1.00 0.00 A ATOM 2111 HN ALA A 134 14.274 -6.572 6.421 1.00 0.00 A ATOM 2112 HA ALA A 134 15.986 -4.221 6.848 1.00 0.00 A ATOM 2113 HB1 ALA A 134 13.922 -2.922 6.807 1.00 0.00 A ATOM 2114 HB2 ALA A 134 12.977 -4.404 6.656 1.00 0.00 A ATOM 2115 HB3 ALA A 134 14.067 -3.916 5.357 1.00 0.00 A ATOM 2116 N ALA A 134 15.111 -6.069 6.529 1.00 0.00 A ATOM 2117 O ALA A 134 15.248 -3.822 9.296 1.00 0.00 A ATOM 2118 C LEU A 135 14.045 -7.601 10.727 1.00 0.00 A ATOM 2119 CA LEU A 135 14.055 -6.090 10.496 1.00 0.00 A ATOM 2120 CB LEU A 135 12.704 -5.434 10.892 1.00 0.00 A ATOM 2121 CD1 LEU A 135 11.414 -4.175 12.634 1.00 0.00 A ATOM 2122 CD2 LEU A 135 11.680 -6.616 12.903 1.00 0.00 A ATOM 2123 CG LEU A 135 12.353 -5.344 12.395 1.00 0.00 A ATOM 2124 HN LEU A 135 14.062 -6.577 8.446 1.00 0.00 A ATOM 2125 HA LEU A 135 14.861 -5.645 11.064 1.00 0.00 A ATOM 2126 HB2 LEU A 135 12.699 -4.429 10.496 1.00 0.00 A ATOM 2127 HB1 LEU A 135 11.915 -5.986 10.403 1.00 0.00 A ATOM 2128 HD11 LEU A 135 10.498 -4.329 12.084 1.00 0.00 A ATOM 2129 HD12 LEU A 135 11.884 -3.260 12.301 1.00 0.00 A ATOM 2130 HD13 LEU A 135 11.193 -4.101 13.689 1.00 0.00 A ATOM 2131 HD21 LEU A 135 10.762 -6.781 12.359 1.00 0.00 A ATOM 2132 HD22 LEU A 135 11.462 -6.510 13.955 1.00 0.00 A ATOM 2133 HD23 LEU A 135 12.342 -7.457 12.755 1.00 0.00 A ATOM 2134 HG LEU A 135 13.254 -5.178 12.967 1.00 0.00 A ATOM 2135 N LEU A 135 14.308 -5.867 9.076 1.00 0.00 A ATOM 2136 O LEU A 135 14.836 -8.143 11.504 1.00 0.00 A ATOM 2137 C GLU A 136 13.557 -10.262 8.720 1.00 0.00 A ATOM 2138 CA GLU A 136 13.005 -9.705 10.049 1.00 0.00 A ATOM 2139 CB GLU A 136 11.499 -10.030 10.272 1.00 0.00 A ATOM 2140 CD GLU A 136 11.910 -12.074 11.711 1.00 0.00 A ATOM 2141 CG GLU A 136 11.139 -11.490 10.556 1.00 0.00 A ATOM 2142 HN GLU A 136 12.538 -7.753 9.438 1.00 0.00 A ATOM 2143 HA GLU A 136 13.590 -10.086 10.872 1.00 0.00 A ATOM 2144 HB2 GLU A 136 11.147 -9.444 11.107 1.00 0.00 A ATOM 2145 HB1 GLU A 136 10.957 -9.722 9.391 1.00 0.00 A ATOM 2146 HG2 GLU A 136 10.083 -11.553 10.781 1.00 0.00 A ATOM 2147 HG1 GLU A 136 11.350 -12.074 9.672 1.00 0.00 A ATOM 2148 N GLU A 136 13.143 -8.262 10.017 1.00 0.00 A ATOM 2149 O GLU A 136 14.084 -9.497 7.904 1.00 0.00 A ATOM 2150 OE1 GLU A 136 11.506 -11.875 12.869 1.00 0.00 A ATOM 2151 OE2 GLU A 136 12.930 -12.739 11.460 1.00 0.00 A ATOM 2152 C HIS A 137 12.629 -13.135 6.880 1.00 0.00 A ATOM 2153 CA HIS A 137 13.777 -12.189 7.245 1.00 0.00 A ATOM 2154 CB HIS A 137 15.126 -12.934 7.285 1.00 0.00 A ATOM 2155 CD2 HIS A 137 15.911 -13.063 4.817 1.00 0.00 A ATOM 2156 CE1 HIS A 137 15.784 -15.228 4.547 1.00 0.00 A ATOM 2157 CG HIS A 137 15.499 -13.591 5.987 1.00 0.00 A ATOM 2158 HN HIS A 137 13.226 -12.147 9.281 1.00 0.00 A ATOM 2159 HA HIS A 137 13.828 -11.401 6.504 1.00 0.00 A ATOM 2160 HB2 HIS A 137 15.907 -12.232 7.537 1.00 0.00 A ATOM 2161 HB1 HIS A 137 15.081 -13.701 8.046 1.00 0.00 A ATOM 2162 HD1 HIS A 137 15.167 -15.621 6.459 1.00 0.00 A ATOM 2163 HD2 HIS A 137 16.072 -12.014 4.611 1.00 0.00 A ATOM 2164 HE1 HIS A 137 15.829 -16.214 4.105 1.00 0.00 A ATOM 2165 HE2 HIS A 137 16.234 -14.003 2.970 1.00 0.00 A ATOM 2166 N HIS A 137 13.491 -11.574 8.529 1.00 0.00 A ATOM 2167 ND1 HIS A 137 15.435 -14.953 5.787 1.00 0.00 A ATOM 2168 NE2 HIS A 137 16.079 -14.099 3.938 1.00 0.00 A ATOM 2169 O HIS A 137 12.398 -14.134 7.566 1.00 0.00 A ATOM 2170 C HIS A 138 11.324 -14.781 4.444 1.00 0.00 A ATOM 2171 CA HIS A 138 10.820 -13.625 5.299 1.00 0.00 A ATOM 2172 CB HIS A 138 9.819 -12.794 4.478 1.00 0.00 A ATOM 2173 CD2 HIS A 138 8.596 -11.971 6.631 1.00 0.00 A ATOM 2174 CE1 HIS A 138 6.972 -10.865 5.661 1.00 0.00 A ATOM 2175 CG HIS A 138 8.768 -12.089 5.289 1.00 0.00 A ATOM 2176 HN HIS A 138 12.119 -11.950 5.354 1.00 0.00 A ATOM 2177 HA HIS A 138 10.306 -14.036 6.153 1.00 0.00 A ATOM 2178 HB2 HIS A 138 10.361 -12.041 3.924 1.00 0.00 A ATOM 2179 HB1 HIS A 138 9.317 -13.447 3.778 1.00 0.00 A ATOM 2180 HD1 HIS A 138 7.565 -11.289 3.749 1.00 0.00 A ATOM 2181 HD2 HIS A 138 9.229 -12.395 7.397 1.00 0.00 A ATOM 2182 HE1 HIS A 138 6.090 -10.262 5.503 1.00 0.00 A ATOM 2183 HE2 HIS A 138 7.212 -10.800 7.685 1.00 0.00 A ATOM 2184 N HIS A 138 11.915 -12.798 5.807 1.00 0.00 A ATOM 2185 ND1 HIS A 138 7.728 -11.387 4.714 1.00 0.00 A ATOM 2186 NE2 HIS A 138 7.474 -11.203 6.833 1.00 0.00 A ATOM 2187 O HIS A 138 12.451 -14.772 3.944 1.00 0.00 A ATOM 2188 C HIS A 139 9.661 -16.959 2.358 1.00 0.00 A ATOM 2189 CA HIS A 139 10.731 -16.920 3.449 1.00 0.00 A ATOM 2190 CB HIS A 139 10.706 -18.205 4.300 1.00 0.00 A ATOM 2191 CD2 HIS A 139 10.823 -20.237 2.677 1.00 0.00 A ATOM 2192 CE1 HIS A 139 12.781 -21.004 3.272 1.00 0.00 A ATOM 2193 CG HIS A 139 11.303 -19.417 3.641 1.00 0.00 A ATOM 2194 HN HIS A 139 9.603 -15.733 4.768 1.00 0.00 A ATOM 2195 HA HIS A 139 11.707 -16.795 2.999 1.00 0.00 A ATOM 2196 HB2 HIS A 139 11.254 -18.030 5.213 1.00 0.00 A ATOM 2197 HB1 HIS A 139 9.678 -18.438 4.547 1.00 0.00 A ATOM 2198 HD1 HIS A 139 13.138 -19.552 4.672 1.00 0.00 A ATOM 2199 HD2 HIS A 139 9.878 -20.134 2.158 1.00 0.00 A ATOM 2200 HE1 HIS A 139 13.673 -21.611 3.328 1.00 0.00 A ATOM 2201 HE2 HIS A 139 11.671 -21.972 1.848 1.00 0.00 A ATOM 2202 N HIS A 139 10.465 -15.775 4.295 1.00 0.00 A ATOM 2203 ND1 HIS A 139 12.531 -19.929 3.993 1.00 0.00 A ATOM 2204 NE2 HIS A 139 11.759 -21.212 2.472 1.00 0.00 A ATOM 2205 O HIS A 139 8.488 -16.713 2.637 1.00 0.00 A ATOM 2206 C HIS A 140 8.321 -18.588 0.011 1.00 0.00 A ATOM 2207 CA HIS A 140 9.147 -17.304 -0.007 1.00 0.00 A ATOM 2208 CB HIS A 140 9.860 -17.095 -1.368 1.00 0.00 A ATOM 2209 CD2 HIS A 140 11.162 -19.100 -2.397 1.00 0.00 A ATOM 2210 CE1 HIS A 140 13.151 -18.627 -1.620 1.00 0.00 A ATOM 2211 CG HIS A 140 11.050 -17.972 -1.662 1.00 0.00 A ATOM 2212 HN HIS A 140 11.031 -17.366 0.964 1.00 0.00 A ATOM 2213 HA HIS A 140 8.452 -16.485 0.126 1.00 0.00 A ATOM 2214 HB2 HIS A 140 9.147 -17.263 -2.157 1.00 0.00 A ATOM 2215 HB1 HIS A 140 10.193 -16.069 -1.420 1.00 0.00 A ATOM 2216 HD1 HIS A 140 12.571 -16.923 -0.634 1.00 0.00 A ATOM 2217 HD2 HIS A 140 10.359 -19.610 -2.916 1.00 0.00 A ATOM 2218 HE1 HIS A 140 14.209 -18.680 -1.396 1.00 0.00 A ATOM 2219 HE2 HIS A 140 12.813 -20.382 -2.606 1.00 0.00 A ATOM 2220 N HIS A 140 10.074 -17.234 1.123 1.00 0.00 A ATOM 2221 ND1 HIS A 140 12.317 -17.701 -1.194 1.00 0.00 A ATOM 2222 NE2 HIS A 140 12.479 -19.487 -2.353 1.00 0.00 A ATOM 2223 O HIS A 140 8.837 -19.700 -0.106 1.00 0.00 A ATOM 2224 C HIS A 141 4.821 -18.970 -0.545 1.00 0.00 A ATOM 2225 CA HIS A 141 6.058 -19.470 0.198 1.00 0.00 A ATOM 2226 CB HIS A 141 5.718 -19.902 1.637 1.00 0.00 A ATOM 2227 CD2 HIS A 141 3.729 -21.584 1.655 1.00 0.00 A ATOM 2228 CE1 HIS A 141 4.847 -23.392 2.156 1.00 0.00 A ATOM 2229 CG HIS A 141 5.032 -21.235 1.761 1.00 0.00 A ATOM 2230 HN HIS A 141 6.722 -17.486 0.405 1.00 0.00 A ATOM 2231 HA HIS A 141 6.483 -20.304 -0.339 1.00 0.00 A ATOM 2232 HB2 HIS A 141 6.633 -19.953 2.207 1.00 0.00 A ATOM 2233 HB1 HIS A 141 5.073 -19.156 2.078 1.00 0.00 A ATOM 2234 HD1 HIS A 141 6.676 -22.475 2.215 1.00 0.00 A ATOM 2235 HD2 HIS A 141 2.908 -20.923 1.412 1.00 0.00 A ATOM 2236 HE1 HIS A 141 5.095 -24.417 2.396 1.00 0.00 A ATOM 2237 HE2 HIS A 141 2.803 -23.412 2.108 1.00 0.00 A ATOM 2238 N HIS A 141 7.034 -18.395 0.221 1.00 0.00 A ATOM 2239 ND1 HIS A 141 5.704 -22.393 2.076 1.00 0.00 A ATOM 2240 NE2 HIS A 141 3.640 -22.929 1.906 1.00 0.00 A ATOM 2241 O HIS A 141 4.149 -19.734 -1.237 1.00 0.00 A ATOM 2242 C HIS A 142 3.802 -16.848 -2.615 1.00 0.00 A ATOM 2243 CA HIS A 142 3.464 -16.996 -1.124 1.00 0.00 A ATOM 2244 CB HIS A 142 3.129 -15.615 -0.499 1.00 0.00 A ATOM 2245 CD2 HIS A 142 5.081 -14.234 0.569 1.00 0.00 A ATOM 2246 CE1 HIS A 142 5.534 -12.933 -1.124 1.00 0.00 A ATOM 2247 CG HIS A 142 4.249 -14.589 -0.441 1.00 0.00 A ATOM 2248 HN HIS A 142 5.062 -17.150 0.254 1.00 0.00 A ATOM 2249 HA HIS A 142 2.590 -17.624 -1.042 1.00 0.00 A ATOM 2250 HB2 HIS A 142 2.326 -15.172 -1.065 1.00 0.00 A ATOM 2251 HB1 HIS A 142 2.784 -15.777 0.514 1.00 0.00 A ATOM 2252 HD1 HIS A 142 4.139 -13.758 -2.377 1.00 0.00 A ATOM 2253 HD2 HIS A 142 5.124 -14.688 1.552 1.00 0.00 A ATOM 2254 HE1 HIS A 142 5.981 -12.171 -1.746 1.00 0.00 A ATOM 2255 HE2 HIS A 142 6.360 -12.580 0.703 1.00 0.00 A ATOM 2256 N HIS A 142 4.539 -17.668 -0.390 1.00 0.00 A ATOM 2257 ND1 HIS A 142 4.564 -13.753 -1.488 1.00 0.00 A ATOM 2258 NE2 HIS A 142 5.867 -13.202 0.119 1.00 0.00 A ATOM 2259 OT1 HIS A 142 4.967 -16.682 -2.987 1.00 0.00 A END
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