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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391381 |
1p9k   |
5818 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.992 -16.152 24.514 1.00 0.00 A ATOM 2 CA GLY A 1 -15.111 -17.003 23.944 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.729 -18.001 24.808 1.00 0.00 A ATOM 4 HT2 GLY A 1 -15.532 -17.553 25.915 1.00 0.00 A ATOM 5 HT3 GLY A 1 -15.275 -18.864 24.877 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.721 -17.591 23.127 1.00 0.00 A ATOM 7 HA1 GLY A 1 -15.886 -16.352 23.567 1.00 0.00 A ATOM 8 N GLY A 1 -15.703 -17.919 24.957 1.00 0.00 A ATOM 9 O GLY A 1 -14.144 -15.543 25.573 1.00 0.00 A ATOM 10 C SER A 2 -10.888 -14.863 23.056 1.00 0.00 A ATOM 11 CA SER A 2 -11.718 -15.324 24.250 1.00 0.00 A ATOM 12 CB SER A 2 -10.851 -16.144 25.213 1.00 0.00 A ATOM 13 HN SER A 2 -12.806 -16.614 22.972 1.00 0.00 A ATOM 14 HA SER A 2 -12.092 -14.455 24.769 1.00 0.00 A ATOM 15 HB2 SER A 2 -11.287 -17.124 25.338 1.00 0.00 A ATOM 16 HB1 SER A 2 -9.856 -16.244 24.804 1.00 0.00 A ATOM 17 HG SER A 2 -10.983 -14.590 26.410 1.00 0.00 A ATOM 18 N SER A 2 -12.866 -16.108 23.809 1.00 0.00 A ATOM 19 O SER A 2 -9.862 -15.461 22.731 1.00 0.00 A ATOM 20 OG SER A 2 -10.762 -15.522 26.487 1.00 0.00 A ATOM 21 C MET A 3 -11.187 -11.890 20.847 1.00 0.00 A ATOM 22 CA MET A 3 -10.638 -13.259 21.244 1.00 0.00 A ATOM 23 CB MET A 3 -10.752 -14.230 20.067 1.00 0.00 A ATOM 24 CE MET A 3 -7.612 -16.161 18.392 1.00 0.00 A ATOM 25 CG MET A 3 -9.493 -14.308 19.222 1.00 0.00 A ATOM 26 HN MET A 3 -12.166 -13.362 22.707 1.00 0.00 A ATOM 27 HA MET A 3 -9.597 -13.152 21.509 1.00 0.00 A ATOM 28 HB2 MET A 3 -10.965 -15.217 20.449 1.00 0.00 A ATOM 29 HB1 MET A 3 -11.567 -13.915 19.432 1.00 0.00 A ATOM 30 HE1 MET A 3 -7.083 -15.220 18.426 1.00 0.00 A ATOM 31 HE2 MET A 3 -7.296 -16.721 17.524 1.00 0.00 A ATOM 32 HE3 MET A 3 -7.395 -16.728 19.286 1.00 0.00 A ATOM 33 HG2 MET A 3 -9.492 -13.485 18.524 1.00 0.00 A ATOM 34 HG1 MET A 3 -8.634 -14.228 19.873 1.00 0.00 A ATOM 35 N MET A 3 -11.341 -13.796 22.403 1.00 0.00 A ATOM 36 O MET A 3 -11.872 -11.755 19.833 1.00 0.00 A ATOM 37 SD MET A 3 -9.372 -15.850 18.295 1.00 0.00 A ATOM 38 C ILE A 4 -10.234 -8.701 20.701 1.00 0.00 A ATOM 39 CA ILE A 4 -11.334 -9.519 21.365 1.00 0.00 A ATOM 40 CB ILE A 4 -11.786 -8.793 22.646 1.00 0.00 A ATOM 41 CD1 ILE A 4 -10.928 -7.902 24.870 1.00 0.00 A ATOM 42 CG1 ILE A 4 -10.665 -8.805 23.685 1.00 0.00 A ATOM 43 CG2 ILE A 4 -13.047 -9.434 23.207 1.00 0.00 A ATOM 44 HN ILE A 4 -10.322 -11.039 22.437 1.00 0.00 A ATOM 45 HA ILE A 4 -12.178 -9.583 20.694 1.00 0.00 A ATOM 46 HB ILE A 4 -12.017 -7.770 22.390 1.00 0.00 A ATOM 47 HD11 ILE A 4 -11.040 -6.883 24.528 1.00 0.00 A ATOM 48 HD12 ILE A 4 -10.099 -7.961 25.559 1.00 0.00 A ATOM 49 HD13 ILE A 4 -11.834 -8.216 25.368 1.00 0.00 A ATOM 50 HG12 ILE A 4 -10.537 -9.810 24.057 1.00 0.00 A ATOM 51 HG11 ILE A 4 -9.747 -8.480 23.217 1.00 0.00 A ATOM 52 HG21 ILE A 4 -13.553 -8.730 23.851 1.00 0.00 A ATOM 53 HG22 ILE A 4 -12.781 -10.314 23.774 1.00 0.00 A ATOM 54 HG23 ILE A 4 -13.701 -9.713 22.394 1.00 0.00 A ATOM 55 N ILE A 4 -10.876 -10.875 21.646 1.00 0.00 A ATOM 56 O ILE A 4 -9.049 -8.910 20.961 1.00 0.00 A ATOM 57 C HIS A 5 -9.281 -5.727 20.014 1.00 0.00 A ATOM 58 CA HIS A 5 -9.674 -6.920 19.149 1.00 0.00 A ATOM 59 CB HIS A 5 -10.257 -6.438 17.820 1.00 0.00 A ATOM 60 CD2 HIS A 5 -10.115 -8.536 16.300 1.00 0.00 A ATOM 61 CE1 HIS A 5 -12.256 -8.787 15.899 1.00 0.00 A ATOM 62 CG HIS A 5 -10.770 -7.548 16.956 1.00 0.00 A ATOM 63 HN HIS A 5 -11.589 -7.646 19.679 1.00 0.00 A ATOM 64 HA HIS A 5 -8.792 -7.511 18.951 1.00 0.00 A ATOM 65 HB2 HIS A 5 -11.078 -5.765 18.018 1.00 0.00 A ATOM 66 HB1 HIS A 5 -9.491 -5.912 17.269 1.00 0.00 A ATOM 67 HD2 HIS A 5 -9.046 -8.700 16.289 1.00 0.00 A ATOM 68 HE1 HIS A 5 -13.194 -9.171 15.523 1.00 0.00 A ATOM 69 HE2 HIS A 5 -10.881 -10.071 15.088 1.00 0.00 A ATOM 70 N HIS A 5 -10.631 -7.768 19.845 1.00 0.00 A ATOM 71 ND1 HIS A 5 -12.109 -7.735 16.683 1.00 0.00 A ATOM 72 NE2 HIS A 5 -11.062 -9.290 15.652 1.00 0.00 A ATOM 73 O HIS A 5 -9.683 -5.630 21.173 1.00 0.00 A ATOM 74 C ARG A 6 -7.878 -2.458 19.213 1.00 0.00 A ATOM 75 CA ARG A 6 -8.041 -3.637 20.164 1.00 0.00 A ATOM 76 CB ARG A 6 -6.719 -3.922 20.875 1.00 0.00 A ATOM 77 CD ARG A 6 -5.568 -4.643 22.990 1.00 0.00 A ATOM 78 CG ARG A 6 -6.893 -4.541 22.251 1.00 0.00 A ATOM 79 CZ ARG A 6 -5.017 -4.404 25.385 1.00 0.00 A ATOM 80 HN ARG A 6 -8.203 -4.957 18.517 1.00 0.00 A ATOM 81 HA ARG A 6 -8.791 -3.391 20.901 1.00 0.00 A ATOM 82 HB2 ARG A 6 -6.137 -4.601 20.269 1.00 0.00 A ATOM 83 HB1 ARG A 6 -6.175 -2.996 20.986 1.00 0.00 A ATOM 84 HD2 ARG A 6 -5.345 -5.686 23.153 1.00 0.00 A ATOM 85 HD1 ARG A 6 -4.794 -4.201 22.381 1.00 0.00 A ATOM 86 HE ARG A 6 -6.113 -3.115 24.327 1.00 0.00 A ATOM 87 HG2 ARG A 6 -7.569 -3.929 22.828 1.00 0.00 A ATOM 88 HG1 ARG A 6 -7.309 -5.532 22.138 1.00 0.00 A ATOM 89 HH11 ARG A 6 -4.219 -6.048 24.518 1.00 0.00 A ATOM 90 HH12 ARG A 6 -3.873 -5.857 26.201 1.00 0.00 A ATOM 91 HH21 ARG A 6 -5.654 -2.870 26.536 1.00 0.00 A ATOM 92 HH22 ARG A 6 -4.683 -4.053 27.347 1.00 0.00 A ATOM 93 N ARG A 6 -8.491 -4.823 19.444 1.00 0.00 A ATOM 94 NE ARG A 6 -5.610 -3.955 24.280 1.00 0.00 A ATOM 95 NH1 ARG A 6 -4.311 -5.529 25.365 1.00 0.00 A ATOM 96 NH2 ARG A 6 -5.127 -3.720 26.516 1.00 0.00 A ATOM 97 O ARG A 6 -6.975 -2.445 18.377 1.00 0.00 A ATOM 98 C MET A 7 -9.246 -0.596 17.079 1.00 0.00 A ATOM 99 CA MET A 7 -8.739 -0.283 18.488 1.00 0.00 A ATOM 100 CB MET A 7 -7.328 0.316 18.424 1.00 0.00 A ATOM 101 CE MET A 7 -4.643 0.801 19.787 1.00 0.00 A ATOM 102 CG MET A 7 -7.206 1.650 19.144 1.00 0.00 A ATOM 103 HN MET A 7 -9.465 -1.551 20.021 1.00 0.00 A ATOM 104 HA MET A 7 -9.402 0.445 18.933 1.00 0.00 A ATOM 105 HB2 MET A 7 -6.632 -0.376 18.872 1.00 0.00 A ATOM 106 HB1 MET A 7 -7.057 0.466 17.389 1.00 0.00 A ATOM 107 HE1 MET A 7 -4.423 -0.118 20.308 1.00 0.00 A ATOM 108 HE2 MET A 7 -3.791 1.462 19.848 1.00 0.00 A ATOM 109 HE3 MET A 7 -4.858 0.585 18.750 1.00 0.00 A ATOM 110 HG2 MET A 7 -6.853 2.391 18.443 1.00 0.00 A ATOM 111 HG1 MET A 7 -8.182 1.937 19.508 1.00 0.00 A ATOM 112 N MET A 7 -8.766 -1.473 19.339 1.00 0.00 A ATOM 113 O MET A 7 -9.837 0.261 16.422 1.00 0.00 A ATOM 114 SD MET A 7 -6.065 1.589 20.540 1.00 0.00 A ATOM 115 C SER A 8 -8.687 -1.511 14.206 1.00 0.00 A ATOM 116 CA SER A 8 -9.461 -2.246 15.296 1.00 0.00 A ATOM 117 CB SER A 8 -10.966 -2.007 15.136 1.00 0.00 A ATOM 118 HN SER A 8 -8.551 -2.468 17.184 1.00 0.00 A ATOM 119 HA SER A 8 -9.264 -3.304 15.204 1.00 0.00 A ATOM 120 HB2 SER A 8 -11.325 -1.422 15.971 1.00 0.00 A ATOM 121 HB1 SER A 8 -11.150 -1.470 14.217 1.00 0.00 A ATOM 122 HG SER A 8 -11.154 -3.929 15.501 1.00 0.00 A ATOM 123 N SER A 8 -9.020 -1.826 16.620 1.00 0.00 A ATOM 124 O SER A 8 -8.778 -0.289 14.081 1.00 0.00 A ATOM 125 OG SER A 8 -11.682 -3.233 15.100 1.00 0.00 A ATOM 126 C ASN A 9 -7.710 -2.063 10.984 1.00 0.00 A ATOM 127 CA ASN A 9 -7.127 -1.693 12.344 1.00 0.00 A ATOM 128 CB ASN A 9 -5.678 -2.177 12.439 1.00 0.00 A ATOM 129 CG ASN A 9 -4.745 -1.111 12.980 1.00 0.00 A ATOM 130 HN ASN A 9 -7.891 -3.233 13.577 1.00 0.00 A ATOM 131 HA ASN A 9 -7.146 -0.619 12.452 1.00 0.00 A ATOM 132 HB2 ASN A 9 -5.633 -3.033 13.096 1.00 0.00 A ATOM 133 HB1 ASN A 9 -5.334 -2.465 11.456 1.00 0.00 A ATOM 134 HD21 ASN A 9 -4.917 -0.073 11.294 1.00 0.00 A ATOM 135 HD22 ASN A 9 -3.893 0.620 12.500 1.00 0.00 A ATOM 136 N ASN A 9 -7.922 -2.266 13.423 1.00 0.00 A ATOM 137 ND2 ASN A 9 -4.493 -0.084 12.177 1.00 0.00 A ATOM 138 O ASN A 9 -7.268 -3.020 10.349 1.00 0.00 A ATOM 139 OD1 ASN A 9 -4.254 -1.211 14.105 1.00 0.00 A ATOM 140 C MET A 10 -8.723 -0.649 8.177 1.00 0.00 A ATOM 141 CA MET A 10 -9.336 -1.541 9.252 1.00 0.00 A ATOM 142 CB MET A 10 -10.845 -1.298 9.349 1.00 0.00 A ATOM 143 CE MET A 10 -13.516 -1.180 7.685 1.00 0.00 A ATOM 144 CG MET A 10 -11.672 -2.567 9.218 1.00 0.00 A ATOM 145 HN MET A 10 -9.005 -0.545 11.089 1.00 0.00 A ATOM 146 HA MET A 10 -9.162 -2.574 8.988 1.00 0.00 A ATOM 147 HB2 MET A 10 -11.063 -0.849 10.305 1.00 0.00 A ATOM 148 HB1 MET A 10 -11.143 -0.617 8.566 1.00 0.00 A ATOM 149 HE1 MET A 10 -14.348 -1.274 7.003 1.00 0.00 A ATOM 150 HE2 MET A 10 -12.905 -0.339 7.394 1.00 0.00 A ATOM 151 HE3 MET A 10 -13.887 -1.026 8.687 1.00 0.00 A ATOM 152 HG2 MET A 10 -11.017 -3.420 9.314 1.00 0.00 A ATOM 153 HG1 MET A 10 -12.404 -2.587 10.012 1.00 0.00 A ATOM 154 N MET A 10 -8.699 -1.296 10.540 1.00 0.00 A ATOM 155 O MET A 10 -9.348 0.303 7.710 1.00 0.00 A ATOM 156 SD MET A 10 -12.533 -2.677 7.636 1.00 0.00 A ATOM 157 C ALA A 11 -7.292 -0.532 5.382 1.00 0.00 A ATOM 158 CA ALA A 11 -6.789 -0.189 6.779 1.00 0.00 A ATOM 159 CB ALA A 11 -5.292 -0.436 6.877 1.00 0.00 A ATOM 160 HN ALA A 11 -7.042 -1.730 8.204 1.00 0.00 A ATOM 161 HA ALA A 11 -6.970 0.858 6.972 1.00 0.00 A ATOM 162 HB1 ALA A 11 -4.883 -0.554 5.886 1.00 0.00 A ATOM 163 HB2 ALA A 11 -5.113 -1.335 7.448 1.00 0.00 A ATOM 164 HB3 ALA A 11 -4.819 0.402 7.365 1.00 0.00 A ATOM 165 N ALA A 11 -7.491 -0.962 7.793 1.00 0.00 A ATOM 166 O ALA A 11 -6.935 -1.568 4.823 1.00 0.00 A ATOM 167 C THR A 12 -8.534 1.381 2.632 1.00 0.00 A ATOM 168 CA THR A 12 -8.669 0.124 3.488 1.00 0.00 A ATOM 169 CB THR A 12 -10.138 -0.300 3.578 1.00 0.00 A ATOM 170 CG2 THR A 12 -10.383 -1.709 3.084 1.00 0.00 A ATOM 171 HN THR A 12 -8.375 1.152 5.313 1.00 0.00 A ATOM 172 HA THR A 12 -8.106 -0.671 3.025 1.00 0.00 A ATOM 173 HB THR A 12 -10.733 0.369 2.975 1.00 0.00 A ATOM 174 HG1 THR A 12 -10.161 -0.895 5.444 1.00 0.00 A ATOM 175 HG21 THR A 12 -11.399 -1.999 3.312 1.00 0.00 A ATOM 176 HG22 THR A 12 -9.697 -2.385 3.573 1.00 0.00 A ATOM 177 HG23 THR A 12 -10.228 -1.748 2.016 1.00 0.00 A ATOM 178 N THR A 12 -8.122 0.342 4.822 1.00 0.00 A ATOM 179 O THR A 12 -9.019 2.451 3.000 1.00 0.00 A ATOM 180 OG1 THR A 12 -10.603 -0.227 4.915 1.00 0.00 A ATOM 181 C PHE A 13 -8.661 2.303 -0.590 1.00 0.00 A ATOM 182 CA PHE A 13 -7.673 2.365 0.572 1.00 0.00 A ATOM 183 CB PHE A 13 -6.242 2.355 0.035 1.00 0.00 A ATOM 184 CD1 PHE A 13 -5.938 4.822 -0.276 1.00 0.00 A ATOM 185 CD2 PHE A 13 -5.572 3.397 -2.150 1.00 0.00 A ATOM 186 CE1 PHE A 13 -5.636 5.922 -1.052 1.00 0.00 A ATOM 187 CE2 PHE A 13 -5.269 4.495 -2.932 1.00 0.00 A ATOM 188 CG PHE A 13 -5.910 3.549 -0.814 1.00 0.00 A ATOM 189 CZ PHE A 13 -5.301 5.760 -2.381 1.00 0.00 A ATOM 190 HN PHE A 13 -7.509 0.366 1.243 1.00 0.00 A ATOM 191 HA PHE A 13 -7.836 3.278 1.124 1.00 0.00 A ATOM 192 HB2 PHE A 13 -5.553 2.337 0.865 1.00 0.00 A ATOM 193 HB1 PHE A 13 -6.098 1.470 -0.564 1.00 0.00 A ATOM 194 HD1 PHE A 13 -6.199 4.953 0.764 1.00 0.00 A ATOM 195 HD2 PHE A 13 -5.547 2.409 -2.581 1.00 0.00 A ATOM 196 HE1 PHE A 13 -5.663 6.907 -0.621 1.00 0.00 A ATOM 197 HE2 PHE A 13 -5.007 4.364 -3.971 1.00 0.00 A ATOM 198 HZ PHE A 13 -5.064 6.621 -2.989 1.00 0.00 A ATOM 199 N PHE A 13 -7.872 1.243 1.486 1.00 0.00 A ATOM 200 O PHE A 13 -9.121 1.226 -0.967 1.00 0.00 A ATOM 201 C SER A 14 -9.180 3.812 -3.586 1.00 0.00 A ATOM 202 CA SER A 14 -9.915 3.537 -2.276 1.00 0.00 A ATOM 203 CB SER A 14 -10.958 4.628 -2.025 1.00 0.00 A ATOM 204 HN SER A 14 -8.582 4.290 -0.811 1.00 0.00 A ATOM 205 HA SER A 14 -10.417 2.584 -2.352 1.00 0.00 A ATOM 206 HB2 SER A 14 -11.232 5.086 -2.964 1.00 0.00 A ATOM 207 HB1 SER A 14 -11.834 4.189 -1.570 1.00 0.00 A ATOM 208 HG SER A 14 -11.055 5.760 -0.429 1.00 0.00 A ATOM 209 N SER A 14 -8.982 3.464 -1.155 1.00 0.00 A ATOM 210 O SER A 14 -8.102 4.407 -3.593 1.00 0.00 A ATOM 211 OG SER A 14 -10.450 5.631 -1.162 1.00 0.00 A ATOM 212 C LEU A 15 -10.195 4.187 -6.977 1.00 0.00 A ATOM 213 CA LEU A 15 -9.180 3.575 -6.013 1.00 0.00 A ATOM 214 CB LEU A 15 -8.659 2.246 -6.568 1.00 0.00 A ATOM 215 CD1 LEU A 15 -6.781 0.606 -6.854 1.00 0.00 A ATOM 216 CD2 LEU A 15 -6.320 3.064 -6.946 1.00 0.00 A ATOM 217 CG LEU A 15 -7.174 1.974 -6.315 1.00 0.00 A ATOM 218 HN LEU A 15 -10.630 2.909 -4.623 1.00 0.00 A ATOM 219 HA LEU A 15 -8.350 4.258 -5.902 1.00 0.00 A ATOM 220 HB2 LEU A 15 -9.231 1.446 -6.120 1.00 0.00 A ATOM 221 HB1 LEU A 15 -8.827 2.234 -7.634 1.00 0.00 A ATOM 222 HD11 LEU A 15 -6.192 0.728 -7.750 1.00 0.00 A ATOM 223 HD12 LEU A 15 -7.671 0.038 -7.082 1.00 0.00 A ATOM 224 HD13 LEU A 15 -6.200 0.080 -6.110 1.00 0.00 A ATOM 225 HD21 LEU A 15 -6.441 3.983 -6.391 1.00 0.00 A ATOM 226 HD22 LEU A 15 -6.631 3.217 -7.968 1.00 0.00 A ATOM 227 HD23 LEU A 15 -5.283 2.764 -6.926 1.00 0.00 A ATOM 228 HG LEU A 15 -6.990 1.978 -5.251 1.00 0.00 A ATOM 229 N LEU A 15 -9.773 3.376 -4.694 1.00 0.00 A ATOM 230 O LEU A 15 -9.857 5.062 -7.774 1.00 0.00 A ATOM 231 C GLY A 16 -12.545 3.530 -9.099 1.00 0.00 A ATOM 232 CA GLY A 16 -12.483 4.245 -7.763 1.00 0.00 A ATOM 233 HN GLY A 16 -11.651 3.029 -6.239 1.00 0.00 A ATOM 234 HA2 GLY A 16 -13.436 4.138 -7.266 1.00 0.00 A ATOM 235 HA1 GLY A 16 -12.297 5.295 -7.938 1.00 0.00 A ATOM 236 N GLY A 16 -11.440 3.725 -6.896 1.00 0.00 A ATOM 237 O GLY A 16 -12.914 2.358 -9.169 1.00 0.00 A ATOM 238 C LYS A 17 -11.032 4.219 -12.331 1.00 0.00 A ATOM 239 CA LYS A 17 -12.200 3.679 -11.507 1.00 0.00 A ATOM 240 CB LYS A 17 -13.532 3.996 -12.195 1.00 0.00 A ATOM 241 CD LYS A 17 -14.132 2.525 -14.143 1.00 0.00 A ATOM 242 CE LYS A 17 -15.094 3.383 -14.949 1.00 0.00 A ATOM 243 CG LYS A 17 -14.290 2.760 -12.649 1.00 0.00 A ATOM 244 HN LYS A 17 -11.903 5.173 -10.038 1.00 0.00 A ATOM 245 HA LYS A 17 -12.096 2.608 -11.417 1.00 0.00 A ATOM 246 HB2 LYS A 17 -14.158 4.541 -11.504 1.00 0.00 A ATOM 247 HB1 LYS A 17 -13.344 4.615 -13.059 1.00 0.00 A ATOM 248 HD2 LYS A 17 -13.120 2.769 -14.431 1.00 0.00 A ATOM 249 HD1 LYS A 17 -14.327 1.484 -14.356 1.00 0.00 A ATOM 250 HE2 LYS A 17 -16.094 2.999 -14.820 1.00 0.00 A ATOM 251 HE1 LYS A 17 -15.048 4.397 -14.578 1.00 0.00 A ATOM 252 HG2 LYS A 17 -13.910 1.900 -12.118 1.00 0.00 A ATOM 253 HG1 LYS A 17 -15.339 2.891 -12.424 1.00 0.00 A ATOM 254 HZ1 LYS A 17 -14.079 2.624 -16.611 1.00 0.00 A ATOM 255 HZ2 LYS A 17 -14.338 4.294 -16.670 1.00 0.00 A ATOM 256 HZ3 LYS A 17 -15.618 3.230 -16.966 1.00 0.00 A ATOM 257 N LYS A 17 -12.184 4.243 -10.162 1.00 0.00 A ATOM 258 NZ LYS A 17 -14.759 3.383 -16.400 1.00 0.00 A ATOM 259 O LYS A 17 -11.223 4.810 -13.395 1.00 0.00 A ATOM 260 C HIS A 18 -7.824 3.293 -13.058 1.00 0.00 A ATOM 261 CA HIS A 18 -8.617 4.475 -12.507 1.00 0.00 A ATOM 262 CB HIS A 18 -7.751 5.281 -11.536 1.00 0.00 A ATOM 263 CD2 HIS A 18 -8.092 7.276 -9.912 1.00 0.00 A ATOM 264 CE1 HIS A 18 -10.155 7.781 -10.457 1.00 0.00 A ATOM 265 CG HIS A 18 -8.482 6.409 -10.877 1.00 0.00 A ATOM 266 HN HIS A 18 -9.733 3.538 -10.975 1.00 0.00 A ATOM 267 HA HIS A 18 -8.917 5.111 -13.326 1.00 0.00 A ATOM 268 HB2 HIS A 18 -7.388 4.624 -10.760 1.00 0.00 A ATOM 269 HB1 HIS A 18 -6.910 5.696 -12.068 1.00 0.00 A ATOM 270 HD2 HIS A 18 -7.128 7.301 -9.424 1.00 0.00 A ATOM 271 HE1 HIS A 18 -11.120 8.264 -10.492 1.00 0.00 A ATOM 272 HE2 HIS A 18 -9.190 8.791 -8.959 1.00 0.00 A ATOM 273 N HIS A 18 -9.821 4.012 -11.828 1.00 0.00 A ATOM 274 ND1 HIS A 18 -9.778 6.753 -11.194 1.00 0.00 A ATOM 275 NE2 HIS A 18 -9.150 8.117 -9.670 1.00 0.00 A ATOM 276 O HIS A 18 -8.073 2.147 -12.684 1.00 0.00 A ATOM 277 C PRO A 19 -5.210 1.758 -13.477 1.00 0.00 A ATOM 278 CA PRO A 19 -6.031 2.485 -14.535 1.00 0.00 A ATOM 279 CB PRO A 19 -5.115 3.227 -15.513 1.00 0.00 A ATOM 280 CD PRO A 19 -6.473 4.879 -14.461 1.00 0.00 A ATOM 281 CG PRO A 19 -5.106 4.637 -15.034 1.00 0.00 A ATOM 282 HA PRO A 19 -6.636 1.770 -15.074 1.00 0.00 A ATOM 283 HB2 PRO A 19 -4.126 2.793 -15.484 1.00 0.00 A ATOM 284 HB1 PRO A 19 -5.518 3.154 -16.513 1.00 0.00 A ATOM 285 HD2 PRO A 19 -6.423 5.603 -13.665 1.00 0.00 A ATOM 286 HD1 PRO A 19 -7.154 5.207 -15.232 1.00 0.00 A ATOM 287 HG2 PRO A 19 -4.351 4.762 -14.272 1.00 0.00 A ATOM 288 HG1 PRO A 19 -4.922 5.306 -15.861 1.00 0.00 A ATOM 289 N PRO A 19 -6.853 3.549 -13.952 1.00 0.00 A ATOM 290 O PRO A 19 -5.096 0.534 -13.503 1.00 0.00 A ATOM 291 C HIS A 20 -3.172 3.085 -10.661 1.00 0.00 A ATOM 292 CA HIS A 20 -3.849 1.972 -11.452 1.00 0.00 A ATOM 293 CB HIS A 20 -2.817 0.975 -11.979 1.00 0.00 A ATOM 294 CD2 HIS A 20 -1.382 1.714 -13.998 1.00 0.00 A ATOM 295 CE1 HIS A 20 0.204 2.718 -12.874 1.00 0.00 A ATOM 296 CG HIS A 20 -1.677 1.616 -12.682 1.00 0.00 A ATOM 297 HN HIS A 20 -4.802 3.494 -12.569 1.00 0.00 A ATOM 298 HA HIS A 20 -4.507 1.458 -10.788 1.00 0.00 A ATOM 299 HB2 HIS A 20 -2.418 0.415 -11.149 1.00 0.00 A ATOM 300 HB1 HIS A 20 -3.293 0.295 -12.666 1.00 0.00 A ATOM 301 HD2 HIS A 20 -1.962 1.316 -14.819 1.00 0.00 A ATOM 302 HE1 HIS A 20 1.095 3.252 -12.624 1.00 0.00 A ATOM 303 HE2 HIS A 20 0.331 2.513 -14.908 1.00 0.00 A ATOM 304 N HIS A 20 -4.654 2.526 -12.539 1.00 0.00 A ATOM 305 ND1 HIS A 20 -0.667 2.253 -12.012 1.00 0.00 A ATOM 306 NE2 HIS A 20 -0.202 2.407 -14.092 1.00 0.00 A ATOM 307 O HIS A 20 -3.479 4.263 -10.846 1.00 0.00 A ATOM 308 C VAL A 21 -0.116 3.285 -8.668 1.00 0.00 A ATOM 309 CA VAL A 21 -1.555 3.692 -8.954 1.00 0.00 A ATOM 310 CB VAL A 21 -2.261 3.909 -7.606 1.00 0.00 A ATOM 311 CG1 VAL A 21 -3.609 4.583 -7.804 1.00 0.00 A ATOM 312 CG2 VAL A 21 -2.416 2.587 -6.868 1.00 0.00 A ATOM 313 HN VAL A 21 -2.056 1.754 -9.666 1.00 0.00 A ATOM 314 HA VAL A 21 -1.554 4.630 -9.487 1.00 0.00 A ATOM 315 HB VAL A 21 -1.642 4.559 -7.004 1.00 0.00 A ATOM 316 HG11 VAL A 21 -4.180 4.521 -6.889 1.00 0.00 A ATOM 317 HG12 VAL A 21 -4.147 4.088 -8.598 1.00 0.00 A ATOM 318 HG13 VAL A 21 -3.458 5.620 -8.064 1.00 0.00 A ATOM 319 HG21 VAL A 21 -2.899 1.869 -7.514 1.00 0.00 A ATOM 320 HG22 VAL A 21 -3.015 2.737 -5.983 1.00 0.00 A ATOM 321 HG23 VAL A 21 -1.441 2.217 -6.585 1.00 0.00 A ATOM 322 N VAL A 21 -2.258 2.709 -9.773 1.00 0.00 A ATOM 323 O VAL A 21 0.239 2.110 -8.733 1.00 0.00 A ATOM 324 C GLU A 22 2.237 3.751 -6.504 1.00 0.00 A ATOM 325 CA GLU A 22 2.098 4.048 -7.994 1.00 0.00 A ATOM 326 CB GLU A 22 2.930 5.279 -8.367 1.00 0.00 A ATOM 327 CD GLU A 22 5.166 6.309 -7.797 1.00 0.00 A ATOM 328 CG GLU A 22 4.430 5.066 -8.261 1.00 0.00 A ATOM 329 HN GLU A 22 0.343 5.187 -8.275 1.00 0.00 A ATOM 330 HA GLU A 22 2.445 3.197 -8.559 1.00 0.00 A ATOM 331 HB2 GLU A 22 2.701 5.557 -9.385 1.00 0.00 A ATOM 332 HB1 GLU A 22 2.657 6.094 -7.713 1.00 0.00 A ATOM 333 HG2 GLU A 22 4.621 4.268 -7.559 1.00 0.00 A ATOM 334 HG1 GLU A 22 4.808 4.788 -9.233 1.00 0.00 A ATOM 335 N GLU A 22 0.699 4.276 -8.324 1.00 0.00 A ATOM 336 O GLU A 22 1.566 4.373 -5.681 1.00 0.00 A ATOM 337 OE1 GLU A 22 4.558 7.399 -7.811 1.00 0.00 A ATOM 338 OE2 GLU A 22 6.352 6.191 -7.423 1.00 0.00 A ATOM 339 C LEU A 23 3.372 3.642 -3.854 1.00 0.00 A ATOM 340 CA LEU A 23 3.294 2.412 -4.757 1.00 0.00 A ATOM 341 CB LEU A 23 4.564 1.575 -4.603 1.00 0.00 A ATOM 342 CD1 LEU A 23 6.376 3.259 -4.186 1.00 0.00 A ATOM 343 CD2 LEU A 23 6.885 1.157 -5.447 1.00 0.00 A ATOM 344 CG LEU A 23 5.835 2.219 -5.156 1.00 0.00 A ATOM 345 HN LEU A 23 3.587 2.313 -6.857 1.00 0.00 A ATOM 346 HA LEU A 23 2.445 1.817 -4.453 1.00 0.00 A ATOM 347 HB2 LEU A 23 4.713 1.375 -3.552 1.00 0.00 A ATOM 348 HB1 LEU A 23 4.413 0.634 -5.113 1.00 0.00 A ATOM 349 HD11 LEU A 23 5.926 3.116 -3.214 1.00 0.00 A ATOM 350 HD12 LEU A 23 6.139 4.248 -4.550 1.00 0.00 A ATOM 351 HD13 LEU A 23 7.448 3.155 -4.105 1.00 0.00 A ATOM 352 HD21 LEU A 23 7.812 1.420 -4.959 1.00 0.00 A ATOM 353 HD22 LEU A 23 7.043 1.095 -6.512 1.00 0.00 A ATOM 354 HD23 LEU A 23 6.544 0.200 -5.078 1.00 0.00 A ATOM 355 HG LEU A 23 5.601 2.720 -6.084 1.00 0.00 A ATOM 356 N LEU A 23 3.092 2.789 -6.157 1.00 0.00 A ATOM 357 O LEU A 23 2.988 3.591 -2.685 1.00 0.00 A ATOM 358 C CYS A 24 2.630 6.623 -3.413 1.00 0.00 A ATOM 359 CA CYS A 24 3.995 5.986 -3.648 1.00 0.00 A ATOM 360 CB CYS A 24 4.904 6.961 -4.396 1.00 0.00 A ATOM 361 HN CYS A 24 4.163 4.731 -5.337 1.00 0.00 A ATOM 362 HA CYS A 24 4.440 5.751 -2.693 1.00 0.00 A ATOM 363 HB2 CYS A 24 5.667 6.402 -4.916 1.00 0.00 A ATOM 364 HB1 CYS A 24 4.315 7.509 -5.116 1.00 0.00 A ATOM 365 HG CYS A 24 5.713 9.015 -3.778 1.00 0.00 A ATOM 366 N CYS A 24 3.869 4.746 -4.403 1.00 0.00 A ATOM 367 O CYS A 24 2.355 7.143 -2.332 1.00 0.00 A ATOM 368 SG CYS A 24 5.734 8.165 -3.333 1.00 0.00 A ATOM 369 C ASP A 25 -0.395 6.390 -3.304 1.00 0.00 A ATOM 370 CA ASP A 25 0.440 7.152 -4.325 1.00 0.00 A ATOM 371 CB ASP A 25 -0.259 7.128 -5.683 1.00 0.00 A ATOM 372 CG ASP A 25 0.563 7.786 -6.775 1.00 0.00 A ATOM 373 HN ASP A 25 2.046 6.148 -5.268 1.00 0.00 A ATOM 374 HA ASP A 25 0.541 8.176 -3.999 1.00 0.00 A ATOM 375 HB2 ASP A 25 -0.446 6.103 -5.967 1.00 0.00 A ATOM 376 HB1 ASP A 25 -1.199 7.651 -5.601 1.00 0.00 A ATOM 377 N ASP A 25 1.775 6.579 -4.429 1.00 0.00 A ATOM 378 O ASP A 25 -0.948 6.977 -2.374 1.00 0.00 A ATOM 379 OD1 ASP A 25 1.781 7.978 -6.570 1.00 0.00 A ATOM 380 OD2 ASP A 25 -0.012 8.109 -7.836 1.00 0.00 A ATOM 381 C LEU A 26 -0.781 4.424 -1.139 1.00 0.00 A ATOM 382 CA LEU A 26 -1.239 4.228 -2.575 1.00 0.00 A ATOM 383 CB LEU A 26 -1.070 2.757 -2.961 1.00 0.00 A ATOM 384 CD1 LEU A 26 -2.283 0.571 -2.967 1.00 0.00 A ATOM 385 CD2 LEU A 26 -1.092 1.307 -0.903 1.00 0.00 A ATOM 386 CG LEU A 26 -1.881 1.766 -2.123 1.00 0.00 A ATOM 387 HN LEU A 26 -0.010 4.666 -4.240 1.00 0.00 A ATOM 388 HA LEU A 26 -2.281 4.498 -2.655 1.00 0.00 A ATOM 389 HB2 LEU A 26 -1.359 2.644 -3.996 1.00 0.00 A ATOM 390 HB1 LEU A 26 -0.026 2.500 -2.868 1.00 0.00 A ATOM 391 HD11 LEU A 26 -1.568 0.439 -3.765 1.00 0.00 A ATOM 392 HD12 LEU A 26 -3.263 0.742 -3.386 1.00 0.00 A ATOM 393 HD13 LEU A 26 -2.302 -0.315 -2.351 1.00 0.00 A ATOM 394 HD21 LEU A 26 -1.767 0.860 -0.187 1.00 0.00 A ATOM 395 HD22 LEU A 26 -0.599 2.152 -0.450 1.00 0.00 A ATOM 396 HD23 LEU A 26 -0.354 0.578 -1.203 1.00 0.00 A ATOM 397 HG LEU A 26 -2.784 2.249 -1.778 1.00 0.00 A ATOM 398 N LEU A 26 -0.477 5.076 -3.482 1.00 0.00 A ATOM 399 O LEU A 26 -1.591 4.601 -0.235 1.00 0.00 A ATOM 400 C LEU A 27 0.906 5.913 0.939 1.00 0.00 A ATOM 401 CA LEU A 27 1.127 4.517 0.372 1.00 0.00 A ATOM 402 CB LEU A 27 2.624 4.225 0.295 1.00 0.00 A ATOM 403 CD1 LEU A 27 2.237 1.876 -0.528 1.00 0.00 A ATOM 404 CD2 LEU A 27 4.506 2.587 0.254 1.00 0.00 A ATOM 405 CG LEU A 27 3.011 2.755 0.447 1.00 0.00 A ATOM 406 HN LEU A 27 1.112 4.218 -1.719 1.00 0.00 A ATOM 407 HA LEU A 27 0.663 3.796 1.030 1.00 0.00 A ATOM 408 HB2 LEU A 27 2.987 4.573 -0.661 1.00 0.00 A ATOM 409 HB1 LEU A 27 3.119 4.785 1.073 1.00 0.00 A ATOM 410 HD11 LEU A 27 1.591 2.486 -1.134 1.00 0.00 A ATOM 411 HD12 LEU A 27 1.642 1.168 0.025 1.00 0.00 A ATOM 412 HD13 LEU A 27 2.929 1.346 -1.165 1.00 0.00 A ATOM 413 HD21 LEU A 27 4.754 2.718 -0.790 1.00 0.00 A ATOM 414 HD22 LEU A 27 4.797 1.601 0.574 1.00 0.00 A ATOM 415 HD23 LEU A 27 5.029 3.326 0.844 1.00 0.00 A ATOM 416 HG LEU A 27 2.767 2.431 1.445 1.00 0.00 A ATOM 417 N LEU A 27 0.528 4.372 -0.947 1.00 0.00 A ATOM 418 O LEU A 27 0.256 6.077 1.972 1.00 0.00 A ATOM 419 C LYS A 28 -0.094 8.610 1.134 1.00 0.00 A ATOM 420 CA LYS A 28 1.333 8.302 0.697 1.00 0.00 A ATOM 421 CB LYS A 28 1.754 9.250 -0.428 1.00 0.00 A ATOM 422 CD LYS A 28 0.519 11.443 -0.401 1.00 0.00 A ATOM 423 CE LYS A 28 0.445 11.694 -1.901 1.00 0.00 A ATOM 424 CG LYS A 28 1.796 10.712 -0.013 1.00 0.00 A ATOM 425 HN LYS A 28 1.967 6.715 -0.555 1.00 0.00 A ATOM 426 HA LYS A 28 1.992 8.444 1.539 1.00 0.00 A ATOM 427 HB2 LYS A 28 2.739 8.969 -0.770 1.00 0.00 A ATOM 428 HB1 LYS A 28 1.057 9.150 -1.247 1.00 0.00 A ATOM 429 HD2 LYS A 28 -0.329 10.843 -0.107 1.00 0.00 A ATOM 430 HD1 LYS A 28 0.489 12.391 0.116 1.00 0.00 A ATOM 431 HE2 LYS A 28 0.523 10.748 -2.416 1.00 0.00 A ATOM 432 HE1 LYS A 28 -0.510 12.147 -2.128 1.00 0.00 A ATOM 433 HG2 LYS A 28 1.916 10.766 1.059 1.00 0.00 A ATOM 434 HG1 LYS A 28 2.636 11.188 -0.496 1.00 0.00 A ATOM 435 HZ1 LYS A 28 1.146 13.533 -2.604 1.00 0.00 A ATOM 436 HZ2 LYS A 28 1.975 12.199 -3.232 1.00 0.00 A ATOM 437 HZ3 LYS A 28 2.260 12.699 -1.641 1.00 0.00 A ATOM 438 N LYS A 28 1.459 6.915 0.260 1.00 0.00 A ATOM 439 NZ LYS A 28 1.533 12.594 -2.377 1.00 0.00 A ATOM 440 O LYS A 28 -0.337 8.995 2.278 1.00 0.00 A ATOM 441 C LEU A 29 -2.917 7.883 1.697 1.00 0.00 A ATOM 442 CA LEU A 29 -2.435 8.698 0.497 1.00 0.00 A ATOM 443 CB LEU A 29 -3.289 8.393 -0.734 1.00 0.00 A ATOM 444 CD1 LEU A 29 -4.926 9.213 -2.450 1.00 0.00 A ATOM 445 CD2 LEU A 29 -5.440 9.464 -0.010 1.00 0.00 A ATOM 446 CG LEU A 29 -4.342 9.452 -1.066 1.00 0.00 A ATOM 447 HN LEU A 29 -0.771 8.134 -0.681 1.00 0.00 A ATOM 448 HA LEU A 29 -2.530 9.746 0.735 1.00 0.00 A ATOM 449 HB2 LEU A 29 -2.631 8.292 -1.586 1.00 0.00 A ATOM 450 HB1 LEU A 29 -3.791 7.453 -0.576 1.00 0.00 A ATOM 451 HD11 LEU A 29 -4.260 8.579 -3.017 1.00 0.00 A ATOM 452 HD12 LEU A 29 -5.043 10.158 -2.960 1.00 0.00 A ATOM 453 HD13 LEU A 29 -5.888 8.733 -2.358 1.00 0.00 A ATOM 454 HD21 LEU A 29 -5.838 8.469 0.110 1.00 0.00 A ATOM 455 HD22 LEU A 29 -6.230 10.131 -0.319 1.00 0.00 A ATOM 456 HD23 LEU A 29 -5.031 9.802 0.930 1.00 0.00 A ATOM 457 HG LEU A 29 -3.873 10.426 -1.068 1.00 0.00 A ATOM 458 N LEU A 29 -1.032 8.438 0.213 1.00 0.00 A ATOM 459 O LEU A 29 -3.562 8.421 2.598 1.00 0.00 A ATOM 460 C GLU A 30 -2.411 6.179 4.143 1.00 0.00 A ATOM 461 CA GLU A 30 -3.022 5.729 2.819 1.00 0.00 A ATOM 462 CB GLU A 30 -2.644 4.274 2.554 1.00 0.00 A ATOM 463 CD GLU A 30 -4.620 2.997 3.455 1.00 0.00 A ATOM 464 CG GLU A 30 -3.829 3.387 2.222 1.00 0.00 A ATOM 465 HN GLU A 30 -2.090 6.202 0.971 1.00 0.00 A ATOM 466 HA GLU A 30 -4.094 5.797 2.898 1.00 0.00 A ATOM 467 HB2 GLU A 30 -1.946 4.234 1.736 1.00 0.00 A ATOM 468 HB1 GLU A 30 -2.172 3.882 3.438 1.00 0.00 A ATOM 469 HG2 GLU A 30 -4.482 3.916 1.544 1.00 0.00 A ATOM 470 HG1 GLU A 30 -3.468 2.487 1.745 1.00 0.00 A ATOM 471 N GLU A 30 -2.606 6.588 1.713 1.00 0.00 A ATOM 472 O GLU A 30 -2.861 5.762 5.210 1.00 0.00 A ATOM 473 OE1 GLU A 30 -4.008 2.876 4.538 1.00 0.00 A ATOM 474 OE2 GLU A 30 -5.849 2.814 3.339 1.00 0.00 A ATOM 475 C GLY A 31 0.478 6.722 5.677 1.00 0.00 A ATOM 476 CA GLY A 31 -0.763 7.509 5.294 1.00 0.00 A ATOM 477 HN GLY A 31 -1.068 7.341 3.210 1.00 0.00 A ATOM 478 HA2 GLY A 31 -0.488 8.544 5.158 1.00 0.00 A ATOM 479 HA1 GLY A 31 -1.478 7.444 6.102 1.00 0.00 A ATOM 480 N GLY A 31 -1.392 7.030 4.080 1.00 0.00 A ATOM 481 O GLY A 31 0.857 6.694 6.848 1.00 0.00 A ATOM 482 C TRP A 32 3.528 6.258 5.112 1.00 0.00 A ATOM 483 CA TRP A 32 2.333 5.320 4.977 1.00 0.00 A ATOM 484 CB TRP A 32 2.604 4.288 3.875 1.00 0.00 A ATOM 485 CD1 TRP A 32 0.170 3.521 3.731 1.00 0.00 A ATOM 486 CD2 TRP A 32 1.658 1.863 3.501 1.00 0.00 A ATOM 487 CE2 TRP A 32 0.363 1.328 3.401 1.00 0.00 A ATOM 488 CE3 TRP A 32 2.751 0.990 3.385 1.00 0.00 A ATOM 489 CG TRP A 32 1.511 3.278 3.712 1.00 0.00 A ATOM 490 CH2 TRP A 32 1.200 -0.844 3.082 1.00 0.00 A ATOM 491 CZ2 TRP A 32 0.129 -0.021 3.192 1.00 0.00 A ATOM 492 CZ3 TRP A 32 2.503 -0.356 3.176 1.00 0.00 A ATOM 493 HN TRP A 32 0.788 6.148 3.781 1.00 0.00 A ATOM 494 HA TRP A 32 2.185 4.805 5.914 1.00 0.00 A ATOM 495 HB2 TRP A 32 2.723 4.800 2.934 1.00 0.00 A ATOM 496 HB1 TRP A 32 3.517 3.757 4.107 1.00 0.00 A ATOM 497 HD1 TRP A 32 -0.271 4.496 3.872 1.00 0.00 A ATOM 498 HE1 TRP A 32 -1.496 2.269 3.513 1.00 0.00 A ATOM 499 HE3 TRP A 32 3.770 1.348 3.454 1.00 0.00 A ATOM 500 HH2 TRP A 32 1.049 -1.900 2.920 1.00 0.00 A ATOM 501 HZ2 TRP A 32 -0.859 -0.417 3.113 1.00 0.00 A ATOM 502 HZ3 TRP A 32 3.321 -1.046 3.081 1.00 0.00 A ATOM 503 N TRP A 32 1.124 6.089 4.700 1.00 0.00 A ATOM 504 NE1 TRP A 32 -0.523 2.354 3.542 1.00 0.00 A ATOM 505 O TRP A 32 4.130 6.364 6.180 1.00 0.00 A ATOM 506 C SER A 33 4.469 9.324 3.995 1.00 0.00 A ATOM 507 CA SER A 33 4.974 7.884 4.015 1.00 0.00 A ATOM 508 CB SER A 33 5.874 7.628 2.805 1.00 0.00 A ATOM 509 HN SER A 33 3.336 6.823 3.199 1.00 0.00 A ATOM 510 HA SER A 33 5.545 7.727 4.918 1.00 0.00 A ATOM 511 HB2 SER A 33 5.950 6.563 2.635 1.00 0.00 A ATOM 512 HB1 SER A 33 5.446 8.102 1.933 1.00 0.00 A ATOM 513 HG SER A 33 7.114 8.986 3.484 1.00 0.00 A ATOM 514 N SER A 33 3.859 6.945 4.020 1.00 0.00 A ATOM 515 O SER A 33 3.553 9.659 3.244 1.00 0.00 A ATOM 516 OG SER A 33 7.175 8.150 3.016 1.00 0.00 A ATOM 517 C GLU A 34 5.092 12.323 3.639 1.00 0.00 A ATOM 518 CA GLU A 34 4.676 11.575 4.901 1.00 0.00 A ATOM 519 CB GLU A 34 5.300 12.239 6.132 1.00 0.00 A ATOM 520 CD GLU A 34 4.688 11.402 8.435 1.00 0.00 A ATOM 521 CG GLU A 34 4.345 12.357 7.309 1.00 0.00 A ATOM 522 HN GLU A 34 5.793 9.845 5.401 1.00 0.00 A ATOM 523 HA GLU A 34 3.601 11.612 4.990 1.00 0.00 A ATOM 524 HB2 GLU A 34 6.154 11.656 6.447 1.00 0.00 A ATOM 525 HB1 GLU A 34 5.632 13.231 5.864 1.00 0.00 A ATOM 526 HG2 GLU A 34 4.386 13.367 7.689 1.00 0.00 A ATOM 527 HG1 GLU A 34 3.344 12.143 6.965 1.00 0.00 A ATOM 528 N GLU A 34 5.070 10.171 4.826 1.00 0.00 A ATOM 529 O GLU A 34 4.404 13.242 3.195 1.00 0.00 A ATOM 530 OE1 GLU A 34 5.893 11.179 8.677 1.00 0.00 A ATOM 531 OE2 GLU A 34 3.752 10.877 9.073 1.00 0.00 A ATOM 532 C SER A 35 6.483 11.640 0.646 1.00 0.00 A ATOM 533 CA SER A 35 6.728 12.540 1.849 1.00 0.00 A ATOM 534 CB SER A 35 8.225 12.825 1.984 1.00 0.00 A ATOM 535 HN SER A 35 6.717 11.175 3.466 1.00 0.00 A ATOM 536 HA SER A 35 6.202 13.471 1.704 1.00 0.00 A ATOM 537 HB2 SER A 35 8.514 13.571 1.259 1.00 0.00 A ATOM 538 HB1 SER A 35 8.432 13.190 2.980 1.00 0.00 A ATOM 539 HG SER A 35 9.874 11.895 1.478 1.00 0.00 A ATOM 540 N SER A 35 6.218 11.917 3.065 1.00 0.00 A ATOM 541 O SER A 35 6.125 12.108 -0.435 1.00 0.00 A ATOM 542 OG SER A 35 8.989 11.652 1.760 1.00 0.00 A ATOM 543 C GLY A 36 7.744 8.586 -0.505 1.00 0.00 A ATOM 544 CA GLY A 36 6.488 9.385 -0.221 1.00 0.00 A ATOM 545 HN GLY A 36 6.972 10.035 1.731 1.00 0.00 A ATOM 546 HA2 GLY A 36 5.697 8.706 0.060 1.00 0.00 A ATOM 547 HA1 GLY A 36 6.196 9.911 -1.116 1.00 0.00 A ATOM 548 N GLY A 36 6.684 10.344 0.847 1.00 0.00 A ATOM 549 O GLY A 36 7.674 7.427 -0.915 1.00 0.00 A ATOM 550 C ALA A 37 11.183 8.862 0.598 1.00 0.00 A ATOM 551 CA ALA A 37 10.179 8.551 -0.515 1.00 0.00 A ATOM 552 CB ALA A 37 10.747 8.964 -1.864 1.00 0.00 A ATOM 553 HN ALA A 37 8.886 10.134 0.041 1.00 0.00 A ATOM 554 HA ALA A 37 10.005 7.486 -0.539 1.00 0.00 A ATOM 555 HB1 ALA A 37 11.804 8.742 -1.893 1.00 0.00 A ATOM 556 HB2 ALA A 37 10.599 10.024 -2.008 1.00 0.00 A ATOM 557 HB3 ALA A 37 10.243 8.420 -2.649 1.00 0.00 A ATOM 558 N ALA A 37 8.898 9.209 -0.285 1.00 0.00 A ATOM 559 O ALA A 37 12.350 8.481 0.511 1.00 0.00 A ATOM 560 C GLN A 38 12.261 8.677 3.350 1.00 0.00 A ATOM 561 CA GLN A 38 11.594 9.914 2.760 1.00 0.00 A ATOM 562 CB GLN A 38 10.793 10.644 3.843 1.00 0.00 A ATOM 563 CD GLN A 38 12.955 11.504 4.834 1.00 0.00 A ATOM 564 CG GLN A 38 11.584 10.919 5.113 1.00 0.00 A ATOM 565 HN GLN A 38 9.790 9.837 1.654 1.00 0.00 A ATOM 566 HA GLN A 38 12.361 10.575 2.385 1.00 0.00 A ATOM 567 HB2 GLN A 38 10.454 11.589 3.447 1.00 0.00 A ATOM 568 HB1 GLN A 38 9.934 10.044 4.103 1.00 0.00 A ATOM 569 HE21 GLN A 38 13.804 9.737 5.167 1.00 0.00 A ATOM 570 HE22 GLN A 38 14.882 11.022 4.751 1.00 0.00 A ATOM 571 HG2 GLN A 38 11.031 11.617 5.722 1.00 0.00 A ATOM 572 HG1 GLN A 38 11.708 9.991 5.653 1.00 0.00 A ATOM 573 N GLN A 38 10.727 9.556 1.640 1.00 0.00 A ATOM 574 NE2 GLN A 38 13.984 10.670 4.927 1.00 0.00 A ATOM 575 O GLN A 38 13.450 8.439 3.138 1.00 0.00 A ATOM 576 OE1 GLN A 38 13.088 12.690 4.534 1.00 0.00 A ATOM 577 C ALA A 39 12.194 5.555 3.694 1.00 0.00 A ATOM 578 CA ALA A 39 11.996 6.676 4.714 1.00 0.00 A ATOM 579 CB ALA A 39 11.051 6.222 5.817 1.00 0.00 A ATOM 580 HN ALA A 39 10.547 8.134 4.226 1.00 0.00 A ATOM 581 HA ALA A 39 12.948 6.909 5.166 1.00 0.00 A ATOM 582 HB1 ALA A 39 10.485 7.070 6.177 1.00 0.00 A ATOM 583 HB2 ALA A 39 11.622 5.798 6.630 1.00 0.00 A ATOM 584 HB3 ALA A 39 10.373 5.478 5.426 1.00 0.00 A ATOM 585 N ALA A 39 11.487 7.891 4.090 1.00 0.00 A ATOM 586 O ALA A 39 12.325 4.388 4.065 1.00 0.00 A ATOM 587 C LYS A 40 11.188 3.951 1.347 1.00 0.00 A ATOM 588 CA LYS A 40 12.370 4.915 1.353 1.00 0.00 A ATOM 589 CB LYS A 40 13.679 4.142 1.547 1.00 0.00 A ATOM 590 CD LYS A 40 16.187 4.305 1.390 1.00 0.00 A ATOM 591 CE LYS A 40 17.407 5.185 1.617 1.00 0.00 A ATOM 592 CG LYS A 40 14.897 5.037 1.731 1.00 0.00 A ATOM 593 HN LYS A 40 12.082 6.841 2.161 1.00 0.00 A ATOM 594 HA LYS A 40 12.401 5.437 0.407 1.00 0.00 A ATOM 595 HB2 LYS A 40 13.585 3.516 2.421 1.00 0.00 A ATOM 596 HB1 LYS A 40 13.846 3.516 0.683 1.00 0.00 A ATOM 597 HD2 LYS A 40 16.269 3.428 2.015 1.00 0.00 A ATOM 598 HD1 LYS A 40 16.157 4.008 0.352 1.00 0.00 A ATOM 599 HE2 LYS A 40 17.295 5.697 2.562 1.00 0.00 A ATOM 600 HE1 LYS A 40 18.287 4.559 1.651 1.00 0.00 A ATOM 601 HG2 LYS A 40 14.803 5.896 1.084 1.00 0.00 A ATOM 602 HG1 LYS A 40 14.940 5.362 2.760 1.00 0.00 A ATOM 603 HZ1 LYS A 40 17.120 7.091 0.811 1.00 0.00 A ATOM 604 HZ2 LYS A 40 17.132 5.853 -0.343 1.00 0.00 A ATOM 605 HZ3 LYS A 40 18.582 6.369 0.359 1.00 0.00 A ATOM 606 N LYS A 40 12.202 5.905 2.407 1.00 0.00 A ATOM 607 NZ LYS A 40 17.572 6.195 0.536 1.00 0.00 A ATOM 608 O LYS A 40 11.302 2.813 0.895 1.00 0.00 A ATOM 609 C ILE A 41 8.329 3.241 0.552 1.00 0.00 A ATOM 610 CA ILE A 41 8.845 3.613 1.939 1.00 0.00 A ATOM 611 CB ILE A 41 7.742 4.351 2.725 1.00 0.00 A ATOM 612 CD1 ILE A 41 7.253 5.453 4.980 1.00 0.00 A ATOM 613 CG1 ILE A 41 8.297 4.845 4.066 1.00 0.00 A ATOM 614 CG2 ILE A 41 6.531 3.451 2.937 1.00 0.00 A ATOM 615 HN ILE A 41 10.034 5.335 2.212 1.00 0.00 A ATOM 616 HA ILE A 41 9.088 2.709 2.467 1.00 0.00 A ATOM 617 HB ILE A 41 7.426 5.203 2.142 1.00 0.00 A ATOM 618 HD11 ILE A 41 7.085 6.481 4.698 1.00 0.00 A ATOM 619 HD12 ILE A 41 7.602 5.412 6.001 1.00 0.00 A ATOM 620 HD13 ILE A 41 6.330 4.900 4.893 1.00 0.00 A ATOM 621 HG12 ILE A 41 8.750 4.016 4.589 1.00 0.00 A ATOM 622 HG11 ILE A 41 9.050 5.597 3.878 1.00 0.00 A ATOM 623 HG21 ILE A 41 6.547 3.058 3.942 1.00 0.00 A ATOM 624 HG22 ILE A 41 6.556 2.636 2.231 1.00 0.00 A ATOM 625 HG23 ILE A 41 5.629 4.026 2.791 1.00 0.00 A ATOM 626 N ILE A 41 10.055 4.420 1.865 1.00 0.00 A ATOM 627 O ILE A 41 7.554 2.296 0.399 1.00 0.00 A ATOM 628 C ALA A 42 9.042 2.454 -2.358 1.00 0.00 A ATOM 629 CA ALA A 42 8.350 3.705 -1.822 1.00 0.00 A ATOM 630 CB ALA A 42 8.632 4.907 -2.713 1.00 0.00 A ATOM 631 HN ALA A 42 9.393 4.712 -0.277 1.00 0.00 A ATOM 632 HA ALA A 42 7.284 3.535 -1.808 1.00 0.00 A ATOM 633 HB1 ALA A 42 9.123 4.580 -3.618 1.00 0.00 A ATOM 634 HB2 ALA A 42 9.271 5.602 -2.188 1.00 0.00 A ATOM 635 HB3 ALA A 42 7.702 5.394 -2.965 1.00 0.00 A ATOM 636 N ALA A 42 8.769 3.978 -0.457 1.00 0.00 A ATOM 637 O ALA A 42 8.455 1.366 -2.387 1.00 0.00 A ATOM 638 C ILE A 43 10.946 0.274 -2.393 1.00 0.00 A ATOM 639 CA ILE A 43 11.080 1.497 -3.295 1.00 0.00 A ATOM 640 CB ILE A 43 12.575 1.861 -3.427 1.00 0.00 A ATOM 641 CD1 ILE A 43 12.050 3.221 -5.522 1.00 0.00 A ATOM 642 CG1 ILE A 43 12.748 3.186 -4.179 1.00 0.00 A ATOM 643 CG2 ILE A 43 13.332 0.743 -4.130 1.00 0.00 A ATOM 644 HN ILE A 43 10.710 3.499 -2.713 1.00 0.00 A ATOM 645 HA ILE A 43 10.700 1.253 -4.276 1.00 0.00 A ATOM 646 HB ILE A 43 12.983 1.966 -2.433 1.00 0.00 A ATOM 647 HD11 ILE A 43 12.297 2.330 -6.080 1.00 0.00 A ATOM 648 HD12 ILE A 43 12.373 4.092 -6.073 1.00 0.00 A ATOM 649 HD13 ILE A 43 10.981 3.267 -5.371 1.00 0.00 A ATOM 650 HG12 ILE A 43 12.349 3.990 -3.580 1.00 0.00 A ATOM 651 HG11 ILE A 43 13.801 3.359 -4.349 1.00 0.00 A ATOM 652 HG21 ILE A 43 14.005 0.269 -3.431 1.00 0.00 A ATOM 653 HG22 ILE A 43 13.897 1.151 -4.954 1.00 0.00 A ATOM 654 HG23 ILE A 43 12.630 0.011 -4.503 1.00 0.00 A ATOM 655 N ILE A 43 10.298 2.613 -2.770 1.00 0.00 A ATOM 656 O ILE A 43 10.742 -0.842 -2.870 1.00 0.00 A ATOM 657 C ALA A 44 9.631 -1.344 -0.299 1.00 0.00 A ATOM 658 CA ALA A 44 10.934 -0.579 -0.109 1.00 0.00 A ATOM 659 CB ALA A 44 11.022 -0.027 1.304 1.00 0.00 A ATOM 660 HN ALA A 44 11.209 1.413 -0.770 1.00 0.00 A ATOM 661 HA ALA A 44 11.761 -1.256 -0.258 1.00 0.00 A ATOM 662 HB1 ALA A 44 10.452 0.887 1.370 1.00 0.00 A ATOM 663 HB2 ALA A 44 12.055 0.172 1.550 1.00 0.00 A ATOM 664 HB3 ALA A 44 10.621 -0.751 1.995 1.00 0.00 A ATOM 665 N ALA A 44 11.052 0.499 -1.085 1.00 0.00 A ATOM 666 O ALA A 44 9.644 -2.507 -0.701 1.00 0.00 A ATOM 667 C GLU A 45 7.175 -2.287 -1.308 1.00 0.00 A ATOM 668 CA GLU A 45 7.184 -1.298 -0.152 1.00 0.00 A ATOM 669 CB GLU A 45 6.117 -0.219 -0.356 1.00 0.00 A ATOM 670 CD GLU A 45 4.305 -1.990 -0.254 1.00 0.00 A ATOM 671 CG GLU A 45 4.803 -0.730 -0.937 1.00 0.00 A ATOM 672 HN GLU A 45 8.567 0.241 0.311 1.00 0.00 A ATOM 673 HA GLU A 45 6.973 -1.835 0.758 1.00 0.00 A ATOM 674 HB2 GLU A 45 5.906 0.236 0.598 1.00 0.00 A ATOM 675 HB1 GLU A 45 6.510 0.534 -1.023 1.00 0.00 A ATOM 676 HG2 GLU A 45 4.056 0.037 -0.824 1.00 0.00 A ATOM 677 HG1 GLU A 45 4.946 -0.939 -1.986 1.00 0.00 A ATOM 678 N GLU A 45 8.506 -0.683 -0.010 1.00 0.00 A ATOM 679 O GLU A 45 6.691 -3.411 -1.173 1.00 0.00 A ATOM 680 OE1 GLU A 45 3.996 -1.928 0.954 1.00 0.00 A ATOM 681 OE2 GLU A 45 4.224 -3.037 -0.929 1.00 0.00 A ATOM 682 C GLY A 46 8.557 -4.046 -3.203 1.00 0.00 A ATOM 683 CA GLY A 46 7.824 -2.769 -3.571 1.00 0.00 A ATOM 684 HN GLY A 46 8.146 -0.977 -2.475 1.00 0.00 A ATOM 685 HA2 GLY A 46 6.824 -3.012 -3.899 1.00 0.00 A ATOM 686 HA1 GLY A 46 8.354 -2.278 -4.373 1.00 0.00 A ATOM 687 N GLY A 46 7.749 -1.877 -2.432 1.00 0.00 A ATOM 688 O GLY A 46 7.946 -5.103 -3.047 1.00 0.00 A ATOM 689 C GLN A 47 10.193 -5.906 -1.566 1.00 0.00 A ATOM 690 CA GLN A 47 10.738 -5.076 -2.732 1.00 0.00 A ATOM 691 CB GLN A 47 12.149 -4.584 -2.397 1.00 0.00 A ATOM 692 CD GLN A 47 13.562 -3.121 -0.894 1.00 0.00 A ATOM 693 CG GLN A 47 12.172 -3.413 -1.426 1.00 0.00 A ATOM 694 HN GLN A 47 10.293 -3.066 -3.244 1.00 0.00 A ATOM 695 HA GLN A 47 10.795 -5.711 -3.606 1.00 0.00 A ATOM 696 HB2 GLN A 47 12.706 -5.398 -1.957 1.00 0.00 A ATOM 697 HB1 GLN A 47 12.637 -4.277 -3.310 1.00 0.00 A ATOM 698 HE21 GLN A 47 13.352 -1.189 -1.322 1.00 0.00 A ATOM 699 HE22 GLN A 47 14.857 -1.640 -0.605 1.00 0.00 A ATOM 700 HG2 GLN A 47 11.807 -2.534 -1.934 1.00 0.00 A ATOM 701 HG1 GLN A 47 11.525 -3.641 -0.592 1.00 0.00 A ATOM 702 N GLN A 47 9.878 -3.938 -3.075 1.00 0.00 A ATOM 703 NE2 GLN A 47 13.965 -1.856 -0.946 1.00 0.00 A ATOM 704 O GLN A 47 10.648 -7.027 -1.338 1.00 0.00 A ATOM 705 OE1 GLN A 47 14.267 -4.023 -0.440 1.00 0.00 A ATOM 706 C VAL A 48 7.728 -7.200 -0.210 1.00 0.00 A ATOM 707 CA VAL A 48 8.656 -6.094 0.295 1.00 0.00 A ATOM 708 CB VAL A 48 7.897 -5.167 1.264 1.00 0.00 A ATOM 709 CG1 VAL A 48 7.360 -5.963 2.449 1.00 0.00 A ATOM 710 CG2 VAL A 48 8.802 -4.041 1.736 1.00 0.00 A ATOM 711 HN VAL A 48 8.905 -4.469 -1.048 1.00 0.00 A ATOM 712 HA VAL A 48 9.475 -6.549 0.837 1.00 0.00 A ATOM 713 HB VAL A 48 7.062 -4.728 0.741 1.00 0.00 A ATOM 714 HG11 VAL A 48 7.384 -7.017 2.217 1.00 0.00 A ATOM 715 HG12 VAL A 48 6.343 -5.665 2.655 1.00 0.00 A ATOM 716 HG13 VAL A 48 7.972 -5.773 3.318 1.00 0.00 A ATOM 717 HG21 VAL A 48 8.247 -3.113 1.743 1.00 0.00 A ATOM 718 HG22 VAL A 48 9.644 -3.952 1.067 1.00 0.00 A ATOM 719 HG23 VAL A 48 9.155 -4.257 2.733 1.00 0.00 A ATOM 720 N VAL A 48 9.226 -5.366 -0.830 1.00 0.00 A ATOM 721 O VAL A 48 8.174 -8.326 -0.417 1.00 0.00 A ATOM 722 C LYS A 49 4.161 -7.255 -1.253 1.00 0.00 A ATOM 723 CA LYS A 49 5.508 -7.889 -0.923 1.00 0.00 A ATOM 724 CB LYS A 49 5.326 -9.010 0.106 1.00 0.00 A ATOM 725 CD LYS A 49 5.212 -11.208 -1.126 1.00 0.00 A ATOM 726 CE LYS A 49 3.928 -11.625 -0.424 1.00 0.00 A ATOM 727 CG LYS A 49 6.060 -10.295 -0.253 1.00 0.00 A ATOM 728 HN LYS A 49 6.132 -5.976 -0.257 1.00 0.00 A ATOM 729 HA LYS A 49 5.924 -8.311 -1.830 1.00 0.00 A ATOM 730 HB2 LYS A 49 5.694 -8.667 1.062 1.00 0.00 A ATOM 731 HB1 LYS A 49 4.274 -9.236 0.196 1.00 0.00 A ATOM 732 HD2 LYS A 49 4.960 -10.686 -2.036 1.00 0.00 A ATOM 733 HD1 LYS A 49 5.784 -12.093 -1.363 1.00 0.00 A ATOM 734 HE2 LYS A 49 3.702 -12.646 -0.692 1.00 0.00 A ATOM 735 HE1 LYS A 49 4.079 -11.560 0.644 1.00 0.00 A ATOM 736 HG2 LYS A 49 6.962 -10.045 -0.788 1.00 0.00 A ATOM 737 HG1 LYS A 49 6.314 -10.817 0.657 1.00 0.00 A ATOM 738 HZ1 LYS A 49 2.096 -11.304 -1.375 1.00 0.00 A ATOM 739 HZ2 LYS A 49 3.105 -9.946 -1.361 1.00 0.00 A ATOM 740 HZ3 LYS A 49 2.294 -10.412 0.048 1.00 0.00 A ATOM 741 N LYS A 49 6.449 -6.890 -0.425 1.00 0.00 A ATOM 742 NZ LYS A 49 2.775 -10.761 -0.805 1.00 0.00 A ATOM 743 O LYS A 49 3.581 -6.543 -0.433 1.00 0.00 A ATOM 744 C VAL A 50 1.458 -8.103 -3.339 1.00 0.00 A ATOM 745 CA VAL A 50 2.391 -6.980 -2.901 1.00 0.00 A ATOM 746 CB VAL A 50 2.572 -5.986 -4.066 1.00 0.00 A ATOM 747 CG1 VAL A 50 1.240 -5.361 -4.454 1.00 0.00 A ATOM 748 CG2 VAL A 50 3.585 -4.912 -3.699 1.00 0.00 A ATOM 749 HN VAL A 50 4.178 -8.095 -3.070 1.00 0.00 A ATOM 750 HA VAL A 50 1.944 -6.454 -2.069 1.00 0.00 A ATOM 751 HB VAL A 50 2.950 -6.529 -4.919 1.00 0.00 A ATOM 752 HG11 VAL A 50 0.810 -5.913 -5.276 1.00 0.00 A ATOM 753 HG12 VAL A 50 1.398 -4.334 -4.752 1.00 0.00 A ATOM 754 HG13 VAL A 50 0.568 -5.391 -3.609 1.00 0.00 A ATOM 755 HG21 VAL A 50 3.143 -4.228 -2.989 1.00 0.00 A ATOM 756 HG22 VAL A 50 3.873 -4.371 -4.589 1.00 0.00 A ATOM 757 HG23 VAL A 50 4.456 -5.374 -3.260 1.00 0.00 A ATOM 758 N VAL A 50 3.669 -7.519 -2.460 1.00 0.00 A ATOM 759 O VAL A 50 1.910 -9.141 -3.820 1.00 0.00 A ATOM 760 C ASP A 51 -0.702 -9.283 -5.005 1.00 0.00 A ATOM 761 CA ASP A 51 -0.842 -8.887 -3.539 1.00 0.00 A ATOM 762 CB ASP A 51 -2.246 -8.341 -3.279 1.00 0.00 A ATOM 763 CG ASP A 51 -3.250 -9.433 -2.968 1.00 0.00 A ATOM 764 HN ASP A 51 -0.139 -7.043 -2.771 1.00 0.00 A ATOM 765 HA ASP A 51 -0.685 -9.761 -2.926 1.00 0.00 A ATOM 766 HB2 ASP A 51 -2.209 -7.664 -2.439 1.00 0.00 A ATOM 767 HB1 ASP A 51 -2.583 -7.804 -4.154 1.00 0.00 A ATOM 768 N ASP A 51 0.158 -7.890 -3.165 1.00 0.00 A ATOM 769 O ASP A 51 -1.370 -8.725 -5.875 1.00 0.00 A ATOM 770 OD1 ASP A 51 -3.333 -9.847 -1.793 1.00 0.00 A ATOM 771 OD2 ASP A 51 -3.958 -9.871 -3.900 1.00 0.00 A ATOM 772 C GLY A 52 1.700 -10.246 -7.221 1.00 0.00 A ATOM 773 CA GLY A 52 0.376 -10.705 -6.634 1.00 0.00 A ATOM 774 HN GLY A 52 0.673 -10.662 -4.539 1.00 0.00 A ATOM 775 HA2 GLY A 52 0.346 -11.783 -6.649 1.00 0.00 A ATOM 776 HA1 GLY A 52 -0.427 -10.327 -7.251 1.00 0.00 A ATOM 777 N GLY A 52 0.169 -10.251 -5.273 1.00 0.00 A ATOM 778 O GLY A 52 2.060 -10.648 -8.328 1.00 0.00 A ATOM 779 C ALA A 53 4.778 -8.987 -5.886 1.00 0.00 A ATOM 780 CA ALA A 53 3.711 -8.904 -6.971 1.00 0.00 A ATOM 781 CB ALA A 53 3.565 -7.472 -7.461 1.00 0.00 A ATOM 782 HN ALA A 53 2.101 -9.106 -5.615 1.00 0.00 A ATOM 783 HA ALA A 53 4.014 -9.515 -7.808 1.00 0.00 A ATOM 784 HB1 ALA A 53 2.539 -7.292 -7.747 1.00 0.00 A ATOM 785 HB2 ALA A 53 4.210 -7.316 -8.313 1.00 0.00 A ATOM 786 HB3 ALA A 53 3.843 -6.791 -6.670 1.00 0.00 A ATOM 787 N ALA A 53 2.429 -9.404 -6.491 1.00 0.00 A ATOM 788 O ALA A 53 4.542 -8.609 -4.739 1.00 0.00 A ATOM 789 C VAL A 54 8.302 -8.830 -5.903 1.00 0.00 A ATOM 790 CA VAL A 54 7.082 -9.563 -5.342 1.00 0.00 A ATOM 791 CB VAL A 54 7.435 -11.038 -5.073 1.00 0.00 A ATOM 792 CG1 VAL A 54 7.962 -11.719 -6.329 1.00 0.00 A ATOM 793 CG2 VAL A 54 8.433 -11.150 -3.931 1.00 0.00 A ATOM 794 HN VAL A 54 6.105 -9.707 -7.199 1.00 0.00 A ATOM 795 HA VAL A 54 6.791 -9.103 -4.406 1.00 0.00 A ATOM 796 HB VAL A 54 6.530 -11.545 -4.780 1.00 0.00 A ATOM 797 HG11 VAL A 54 8.439 -12.650 -6.059 1.00 0.00 A ATOM 798 HG12 VAL A 54 8.678 -11.077 -6.817 1.00 0.00 A ATOM 799 HG13 VAL A 54 7.140 -11.919 -7.001 1.00 0.00 A ATOM 800 HG21 VAL A 54 9.040 -10.258 -3.893 1.00 0.00 A ATOM 801 HG22 VAL A 54 9.067 -12.010 -4.091 1.00 0.00 A ATOM 802 HG23 VAL A 54 7.901 -11.263 -2.999 1.00 0.00 A ATOM 803 N VAL A 54 5.962 -9.458 -6.264 1.00 0.00 A ATOM 804 O VAL A 54 9.433 -9.302 -5.787 1.00 0.00 A ATOM 805 C GLU A 55 9.448 -5.634 -6.376 1.00 0.00 A ATOM 806 CA GLU A 55 9.131 -6.913 -7.164 1.00 0.00 A ATOM 807 CB GLU A 55 8.732 -6.586 -8.606 1.00 0.00 A ATOM 808 CD GLU A 55 8.988 -7.147 -11.054 1.00 0.00 A ATOM 809 CG GLU A 55 9.393 -7.487 -9.635 1.00 0.00 A ATOM 810 HN GLU A 55 7.134 -7.379 -6.628 1.00 0.00 A ATOM 811 HA GLU A 55 10.015 -7.533 -7.183 1.00 0.00 A ATOM 812 HB2 GLU A 55 7.663 -6.695 -8.697 1.00 0.00 A ATOM 813 HB1 GLU A 55 8.996 -5.566 -8.829 1.00 0.00 A ATOM 814 HG2 GLU A 55 10.465 -7.383 -9.549 1.00 0.00 A ATOM 815 HG1 GLU A 55 9.114 -8.512 -9.430 1.00 0.00 A ATOM 816 N GLU A 55 8.059 -7.691 -6.545 1.00 0.00 A ATOM 817 O GLU A 55 9.268 -5.589 -5.164 1.00 0.00 A ATOM 818 OE1 GLU A 55 8.990 -5.947 -11.401 1.00 0.00 A ATOM 819 OE2 GLU A 55 8.668 -8.079 -11.820 1.00 0.00 A ATOM 820 C THR A 56 10.488 -2.231 -7.488 1.00 0.00 A ATOM 821 CA THR A 56 10.274 -3.330 -6.449 1.00 0.00 A ATOM 822 CB THR A 56 11.532 -3.487 -5.600 1.00 0.00 A ATOM 823 CG2 THR A 56 12.680 -4.131 -6.350 1.00 0.00 A ATOM 824 HN THR A 56 10.045 -4.713 -8.042 1.00 0.00 A ATOM 825 HA THR A 56 9.453 -3.045 -5.809 1.00 0.00 A ATOM 826 HB THR A 56 11.301 -4.116 -4.758 1.00 0.00 A ATOM 827 HG1 THR A 56 12.897 -2.098 -5.296 1.00 0.00 A ATOM 828 HG21 THR A 56 12.585 -3.921 -7.405 1.00 0.00 A ATOM 829 HG22 THR A 56 12.655 -5.199 -6.192 1.00 0.00 A ATOM 830 HG23 THR A 56 13.618 -3.737 -5.986 1.00 0.00 A ATOM 831 N THR A 56 9.928 -4.601 -7.079 1.00 0.00 A ATOM 832 O THR A 56 11.551 -1.611 -7.544 1.00 0.00 A ATOM 833 OG1 THR A 56 11.964 -2.226 -5.106 1.00 0.00 A ATOM 834 C ARG A 57 9.150 0.402 -8.782 1.00 0.00 A ATOM 835 CA ARG A 57 9.545 -0.962 -9.338 1.00 0.00 A ATOM 836 CB ARG A 57 8.626 -1.320 -10.505 1.00 0.00 A ATOM 837 CD ARG A 57 7.843 -3.067 -12.136 1.00 0.00 A ATOM 838 CG ARG A 57 8.882 -2.701 -11.086 1.00 0.00 A ATOM 839 CZ ARG A 57 9.245 -2.786 -14.146 1.00 0.00 A ATOM 840 HN ARG A 57 8.647 -2.513 -8.210 1.00 0.00 A ATOM 841 HA ARG A 57 10.563 -0.917 -9.691 1.00 0.00 A ATOM 842 HB2 ARG A 57 7.602 -1.281 -10.164 1.00 0.00 A ATOM 843 HB1 ARG A 57 8.762 -0.591 -11.287 1.00 0.00 A ATOM 844 HD2 ARG A 57 7.214 -3.852 -11.741 1.00 0.00 A ATOM 845 HD1 ARG A 57 7.239 -2.197 -12.348 1.00 0.00 A ATOM 846 HE ARG A 57 8.272 -4.458 -13.652 1.00 0.00 A ATOM 847 HG2 ARG A 57 9.860 -2.713 -11.543 1.00 0.00 A ATOM 848 HG1 ARG A 57 8.847 -3.428 -10.288 1.00 0.00 A ATOM 849 HH11 ARG A 57 9.109 -1.133 -12.993 1.00 0.00 A ATOM 850 HH12 ARG A 57 10.101 -0.973 -14.401 1.00 0.00 A ATOM 851 HH21 ARG A 57 9.572 -4.241 -15.508 1.00 0.00 A ATOM 852 HH22 ARG A 57 10.363 -2.734 -15.827 1.00 0.00 A ATOM 853 N ARG A 57 9.470 -1.990 -8.305 1.00 0.00 A ATOM 854 NE ARG A 57 8.456 -3.535 -13.377 1.00 0.00 A ATOM 855 NH1 ARG A 57 9.505 -1.527 -13.819 1.00 0.00 A ATOM 856 NH2 ARG A 57 9.769 -3.296 -15.251 1.00 0.00 A ATOM 857 O ARG A 57 8.732 0.513 -7.631 1.00 0.00 A ATOM 858 C LYS A 58 7.394 2.929 -9.180 1.00 0.00 A ATOM 859 CA LYS A 58 8.911 2.787 -9.200 1.00 0.00 A ATOM 860 CB LYS A 58 9.524 3.815 -10.154 1.00 0.00 A ATOM 861 CD LYS A 58 10.558 6.027 -9.520 1.00 0.00 A ATOM 862 CE LYS A 58 10.578 6.698 -8.155 1.00 0.00 A ATOM 863 CG LYS A 58 9.262 5.259 -9.748 1.00 0.00 A ATOM 864 HN LYS A 58 9.607 1.285 -10.519 1.00 0.00 A ATOM 865 HA LYS A 58 9.294 2.951 -8.204 1.00 0.00 A ATOM 866 HB2 LYS A 58 10.592 3.660 -10.192 1.00 0.00 A ATOM 867 HB1 LYS A 58 9.112 3.662 -11.140 1.00 0.00 A ATOM 868 HD2 LYS A 58 11.390 5.341 -9.584 1.00 0.00 A ATOM 869 HD1 LYS A 58 10.654 6.784 -10.284 1.00 0.00 A ATOM 870 HE2 LYS A 58 9.784 6.285 -7.552 1.00 0.00 A ATOM 871 HE1 LYS A 58 11.528 6.497 -7.684 1.00 0.00 A ATOM 872 HG2 LYS A 58 8.703 5.745 -10.533 1.00 0.00 A ATOM 873 HG1 LYS A 58 8.684 5.266 -8.836 1.00 0.00 A ATOM 874 HZ1 LYS A 58 10.197 8.573 -7.317 1.00 0.00 A ATOM 875 HZ2 LYS A 58 9.591 8.388 -8.886 1.00 0.00 A ATOM 876 HZ3 LYS A 58 11.250 8.615 -8.640 1.00 0.00 A ATOM 877 N LYS A 58 9.274 1.436 -9.610 1.00 0.00 A ATOM 878 NZ LYS A 58 10.391 8.172 -8.257 1.00 0.00 A ATOM 879 O LYS A 58 6.815 3.424 -8.213 1.00 0.00 A ATOM 880 C ARG A 59 4.730 1.111 -10.419 1.00 0.00 A ATOM 881 CA ARG A 59 5.306 2.524 -10.373 1.00 0.00 A ATOM 882 CB ARG A 59 4.897 3.305 -11.626 1.00 0.00 A ATOM 883 CD ARG A 59 5.233 5.333 -13.085 1.00 0.00 A ATOM 884 CG ARG A 59 5.694 4.585 -11.841 1.00 0.00 A ATOM 885 CZ ARG A 59 6.262 6.119 -15.184 1.00 0.00 A ATOM 886 HN ARG A 59 7.282 2.082 -10.985 1.00 0.00 A ATOM 887 HA ARG A 59 4.921 3.026 -9.501 1.00 0.00 A ATOM 888 HB2 ARG A 59 5.038 2.673 -12.489 1.00 0.00 A ATOM 889 HB1 ARG A 59 3.852 3.567 -11.548 1.00 0.00 A ATOM 890 HD2 ARG A 59 4.309 4.895 -13.432 1.00 0.00 A ATOM 891 HD1 ARG A 59 5.064 6.368 -12.825 1.00 0.00 A ATOM 892 HE ARG A 59 6.892 4.556 -14.115 1.00 0.00 A ATOM 893 HG2 ARG A 59 5.566 5.227 -10.982 1.00 0.00 A ATOM 894 HG1 ARG A 59 6.739 4.332 -11.951 1.00 0.00 A ATOM 895 HH11 ARG A 59 4.655 7.196 -14.588 1.00 0.00 A ATOM 896 HH12 ARG A 59 5.404 7.730 -16.055 1.00 0.00 A ATOM 897 HH21 ARG A 59 7.875 5.258 -16.043 1.00 0.00 A ATOM 898 HH22 ARG A 59 7.231 6.631 -16.881 1.00 0.00 A ATOM 899 N ARG A 59 6.758 2.473 -10.255 1.00 0.00 A ATOM 900 NE ARG A 59 6.221 5.269 -14.160 1.00 0.00 A ATOM 901 NH1 ARG A 59 5.367 7.095 -15.283 1.00 0.00 A ATOM 902 NH2 ARG A 59 7.199 5.992 -16.112 1.00 0.00 A ATOM 903 O ARG A 59 5.406 0.172 -10.839 1.00 0.00 A ATOM 904 C CYS A 60 1.506 -0.311 -10.717 1.00 0.00 A ATOM 905 CA CYS A 60 2.834 -0.348 -9.971 1.00 0.00 A ATOM 906 CB CYS A 60 2.605 -0.820 -8.534 1.00 0.00 A ATOM 907 HN CYS A 60 2.990 1.741 -9.650 1.00 0.00 A ATOM 908 HA CYS A 60 3.491 -1.046 -10.468 1.00 0.00 A ATOM 909 HB2 CYS A 60 3.254 -0.266 -7.873 1.00 0.00 A ATOM 910 HB1 CYS A 60 1.577 -0.632 -8.260 1.00 0.00 A ATOM 911 HG CYS A 60 3.218 -2.698 -7.370 1.00 0.00 A ATOM 912 N CYS A 60 3.482 0.960 -9.980 1.00 0.00 A ATOM 913 O CYS A 60 0.721 0.623 -10.564 1.00 0.00 A ATOM 914 SG CYS A 60 2.930 -2.579 -8.277 1.00 0.00 A ATOM 915 C LYS A 61 -0.968 -2.362 -11.583 1.00 0.00 A ATOM 916 CA LYS A 61 0.018 -1.427 -12.278 1.00 0.00 A ATOM 917 CB LYS A 61 0.294 -1.914 -13.700 1.00 0.00 A ATOM 918 CD LYS A 61 2.321 -0.781 -14.663 1.00 0.00 A ATOM 919 CE LYS A 61 2.838 0.629 -14.432 1.00 0.00 A ATOM 920 CG LYS A 61 0.801 -0.826 -14.631 1.00 0.00 A ATOM 921 HN LYS A 61 1.917 -2.057 -11.598 1.00 0.00 A ATOM 922 HA LYS A 61 -0.411 -0.440 -12.321 1.00 0.00 A ATOM 923 HB2 LYS A 61 1.036 -2.695 -13.662 1.00 0.00 A ATOM 924 HB1 LYS A 61 -0.618 -2.314 -14.114 1.00 0.00 A ATOM 925 HD2 LYS A 61 2.709 -1.427 -13.890 1.00 0.00 A ATOM 926 HD1 LYS A 61 2.661 -1.127 -15.629 1.00 0.00 A ATOM 927 HE2 LYS A 61 2.892 1.139 -15.383 1.00 0.00 A ATOM 928 HE1 LYS A 61 2.148 1.149 -13.785 1.00 0.00 A ATOM 929 HG2 LYS A 61 0.436 -1.018 -15.628 1.00 0.00 A ATOM 930 HG1 LYS A 61 0.430 0.127 -14.287 1.00 0.00 A ATOM 931 HZ1 LYS A 61 4.691 1.508 -14.043 1.00 0.00 A ATOM 932 HZ2 LYS A 61 4.742 -0.179 -14.148 1.00 0.00 A ATOM 933 HZ3 LYS A 61 4.100 0.564 -12.770 1.00 0.00 A ATOM 934 N LYS A 61 1.256 -1.339 -11.519 1.00 0.00 A ATOM 935 NZ LYS A 61 4.187 0.631 -13.804 1.00 0.00 A ATOM 936 O LYS A 61 -1.139 -3.513 -11.985 1.00 0.00 A ATOM 937 C ILE A 62 -3.844 -1.853 -9.489 1.00 0.00 A ATOM 938 CA ILE A 62 -2.569 -2.647 -9.767 1.00 0.00 A ATOM 939 CB ILE A 62 -1.973 -3.110 -8.422 1.00 0.00 A ATOM 940 CD1 ILE A 62 0.101 -4.100 -7.330 1.00 0.00 A ATOM 941 CG1 ILE A 62 -0.521 -3.559 -8.599 1.00 0.00 A ATOM 942 CG2 ILE A 62 -2.811 -4.232 -7.829 1.00 0.00 A ATOM 943 HN ILE A 62 -1.420 -0.938 -10.254 1.00 0.00 A ATOM 944 HA ILE A 62 -2.820 -3.523 -10.347 1.00 0.00 A ATOM 945 HB ILE A 62 -2.001 -2.275 -7.738 1.00 0.00 A ATOM 946 HD11 ILE A 62 -0.458 -4.962 -6.995 1.00 0.00 A ATOM 947 HD12 ILE A 62 0.078 -3.338 -6.565 1.00 0.00 A ATOM 948 HD13 ILE A 62 1.124 -4.388 -7.523 1.00 0.00 A ATOM 949 HG12 ILE A 62 -0.480 -4.338 -9.346 1.00 0.00 A ATOM 950 HG11 ILE A 62 0.072 -2.718 -8.928 1.00 0.00 A ATOM 951 HG21 ILE A 62 -2.288 -5.170 -7.944 1.00 0.00 A ATOM 952 HG22 ILE A 62 -3.759 -4.284 -8.340 1.00 0.00 A ATOM 953 HG23 ILE A 62 -2.978 -4.040 -6.779 1.00 0.00 A ATOM 954 N ILE A 62 -1.606 -1.859 -10.530 1.00 0.00 A ATOM 955 O ILE A 62 -3.798 -0.643 -9.267 1.00 0.00 A ATOM 956 C VAL A 63 -7.248 -2.887 -8.597 1.00 0.00 A ATOM 957 CA VAL A 63 -6.268 -1.909 -9.241 1.00 0.00 A ATOM 958 CB VAL A 63 -6.909 -1.370 -10.534 1.00 0.00 A ATOM 959 CG1 VAL A 63 -6.199 -0.115 -11.006 1.00 0.00 A ATOM 960 CG2 VAL A 63 -6.910 -2.438 -11.619 1.00 0.00 A ATOM 961 HN VAL A 63 -4.951 -3.508 -9.677 1.00 0.00 A ATOM 962 HA VAL A 63 -6.100 -1.077 -8.571 1.00 0.00 A ATOM 963 HB VAL A 63 -7.935 -1.111 -10.318 1.00 0.00 A ATOM 964 HG11 VAL A 63 -6.791 0.369 -11.768 1.00 0.00 A ATOM 965 HG12 VAL A 63 -5.234 -0.378 -11.413 1.00 0.00 A ATOM 966 HG13 VAL A 63 -6.068 0.557 -10.172 1.00 0.00 A ATOM 967 HG21 VAL A 63 -6.527 -2.019 -12.538 1.00 0.00 A ATOM 968 HG22 VAL A 63 -7.918 -2.788 -11.776 1.00 0.00 A ATOM 969 HG23 VAL A 63 -6.286 -3.265 -11.313 1.00 0.00 A ATOM 970 N VAL A 63 -4.980 -2.545 -9.497 1.00 0.00 A ATOM 971 O VAL A 63 -6.949 -4.070 -8.445 1.00 0.00 A ATOM 972 C ALA A 64 -9.167 -3.544 -6.171 1.00 0.00 A ATOM 973 CA ALA A 64 -9.478 -3.197 -7.632 1.00 0.00 A ATOM 974 CB ALA A 64 -9.712 -4.457 -8.463 1.00 0.00 A ATOM 975 HN ALA A 64 -8.602 -1.430 -8.404 1.00 0.00 A ATOM 976 HA ALA A 64 -10.389 -2.616 -7.655 1.00 0.00 A ATOM 977 HB1 ALA A 64 -9.916 -4.179 -9.486 1.00 0.00 A ATOM 978 HB2 ALA A 64 -10.555 -5.001 -8.066 1.00 0.00 A ATOM 979 HB3 ALA A 64 -8.833 -5.082 -8.429 1.00 0.00 A ATOM 980 N ALA A 64 -8.427 -2.380 -8.239 1.00 0.00 A ATOM 981 O ALA A 64 -8.514 -2.773 -5.468 1.00 0.00 A ATOM 982 C GLY A 65 -8.127 -5.834 -4.145 1.00 0.00 A ATOM 983 CA GLY A 65 -9.447 -5.119 -4.347 1.00 0.00 A ATOM 984 HN GLY A 65 -10.180 -5.263 -6.310 1.00 0.00 A ATOM 985 HA2 GLY A 65 -9.477 -4.253 -3.710 1.00 0.00 A ATOM 986 HA1 GLY A 65 -10.249 -5.785 -4.062 1.00 0.00 A ATOM 987 N GLY A 65 -9.658 -4.699 -5.716 1.00 0.00 A ATOM 988 O GLY A 65 -8.083 -7.061 -4.056 1.00 0.00 A ATOM 989 C GLN A 66 -5.050 -5.060 -2.645 1.00 0.00 A ATOM 990 CA GLN A 66 -5.715 -5.627 -3.896 1.00 0.00 A ATOM 991 CB GLN A 66 -4.851 -5.342 -5.124 1.00 0.00 A ATOM 992 CD GLN A 66 -5.351 -7.507 -6.325 1.00 0.00 A ATOM 993 CG GLN A 66 -5.371 -5.993 -6.395 1.00 0.00 A ATOM 994 HN GLN A 66 -7.153 -4.094 -4.175 1.00 0.00 A ATOM 995 HA GLN A 66 -5.819 -6.696 -3.781 1.00 0.00 A ATOM 996 HB2 GLN A 66 -4.813 -4.274 -5.282 1.00 0.00 A ATOM 997 HB1 GLN A 66 -3.852 -5.706 -4.940 1.00 0.00 A ATOM 998 HE21 GLN A 66 -3.434 -7.529 -6.852 1.00 0.00 A ATOM 999 HE22 GLN A 66 -4.155 -9.074 -6.575 1.00 0.00 A ATOM 1000 HG2 GLN A 66 -6.388 -5.669 -6.559 1.00 0.00 A ATOM 1001 HG1 GLN A 66 -4.756 -5.677 -7.224 1.00 0.00 A ATOM 1002 N GLN A 66 -7.050 -5.063 -4.080 1.00 0.00 A ATOM 1003 NE2 GLN A 66 -4.197 -8.096 -6.613 1.00 0.00 A ATOM 1004 O GLN A 66 -5.438 -4.006 -2.148 1.00 0.00 A ATOM 1005 OE1 GLN A 66 -6.361 -8.141 -6.017 1.00 0.00 A ATOM 1006 C THR A 67 -1.878 -5.093 -1.167 1.00 0.00 A ATOM 1007 CA THR A 67 -3.359 -5.370 -0.914 1.00 0.00 A ATOM 1008 CB THR A 67 -3.499 -6.455 0.158 1.00 0.00 A ATOM 1009 CG2 THR A 67 -2.950 -6.048 1.506 1.00 0.00 A ATOM 1010 HN THR A 67 -3.811 -6.624 -2.559 1.00 0.00 A ATOM 1011 HA THR A 67 -3.823 -4.466 -0.556 1.00 0.00 A ATOM 1012 HB THR A 67 -2.959 -7.335 -0.164 1.00 0.00 A ATOM 1013 HG1 THR A 67 -5.351 -6.662 -0.461 1.00 0.00 A ATOM 1014 HG21 THR A 67 -1.936 -5.694 1.392 1.00 0.00 A ATOM 1015 HG22 THR A 67 -2.963 -6.900 2.171 1.00 0.00 A ATOM 1016 HG23 THR A 67 -3.561 -5.263 1.919 1.00 0.00 A ATOM 1017 N THR A 67 -4.060 -5.783 -2.128 1.00 0.00 A ATOM 1018 O THR A 67 -1.276 -5.643 -2.089 1.00 0.00 A ATOM 1019 OG1 THR A 67 -4.857 -6.815 0.347 1.00 0.00 A ATOM 1020 C VAL A 68 0.785 -4.119 0.953 1.00 0.00 A ATOM 1021 CA VAL A 68 0.114 -3.892 -0.408 1.00 0.00 A ATOM 1022 CB VAL A 68 0.288 -2.424 -0.884 1.00 0.00 A ATOM 1023 CG1 VAL A 68 1.027 -1.571 0.137 1.00 0.00 A ATOM 1024 CG2 VAL A 68 0.999 -2.380 -2.228 1.00 0.00 A ATOM 1025 HN VAL A 68 -1.839 -3.855 0.402 1.00 0.00 A ATOM 1026 HA VAL A 68 0.573 -4.546 -1.136 1.00 0.00 A ATOM 1027 HB VAL A 68 -0.696 -1.998 -1.017 1.00 0.00 A ATOM 1028 HG11 VAL A 68 1.905 -2.096 0.481 1.00 0.00 A ATOM 1029 HG12 VAL A 68 0.375 -1.371 0.971 1.00 0.00 A ATOM 1030 HG13 VAL A 68 1.322 -0.640 -0.322 1.00 0.00 A ATOM 1031 HG21 VAL A 68 0.732 -3.253 -2.805 1.00 0.00 A ATOM 1032 HG22 VAL A 68 2.067 -2.364 -2.070 1.00 0.00 A ATOM 1033 HG23 VAL A 68 0.700 -1.490 -2.763 1.00 0.00 A ATOM 1034 N VAL A 68 -1.299 -4.246 -0.318 1.00 0.00 A ATOM 1035 O VAL A 68 0.162 -3.901 1.992 1.00 0.00 A ATOM 1036 C SER A 69 4.180 -4.362 2.232 1.00 0.00 A ATOM 1037 CA SER A 69 2.729 -4.855 2.216 1.00 0.00 A ATOM 1038 CB SER A 69 2.696 -6.356 2.505 1.00 0.00 A ATOM 1039 HN SER A 69 2.489 -4.763 0.102 1.00 0.00 A ATOM 1040 HA SER A 69 2.188 -4.346 2.999 1.00 0.00 A ATOM 1041 HB2 SER A 69 3.241 -6.881 1.734 1.00 0.00 A ATOM 1042 HB1 SER A 69 3.155 -6.548 3.464 1.00 0.00 A ATOM 1043 HG SER A 69 0.881 -6.487 1.779 1.00 0.00 A ATOM 1044 N SER A 69 2.037 -4.582 0.954 1.00 0.00 A ATOM 1045 O SER A 69 4.953 -4.618 1.302 1.00 0.00 A ATOM 1046 OG SER A 69 1.365 -6.840 2.531 1.00 0.00 A ATOM 1047 C PHE A 70 6.294 -3.285 4.998 1.00 0.00 A ATOM 1048 CA PHE A 70 5.888 -3.149 3.531 1.00 0.00 A ATOM 1049 CB PHE A 70 5.965 -1.673 3.122 1.00 0.00 A ATOM 1050 CD1 PHE A 70 8.410 -1.695 3.754 1.00 0.00 A ATOM 1051 CD2 PHE A 70 7.278 0.397 3.646 1.00 0.00 A ATOM 1052 CE1 PHE A 70 9.574 -1.053 4.120 1.00 0.00 A ATOM 1053 CE2 PHE A 70 8.440 1.046 4.010 1.00 0.00 A ATOM 1054 CG PHE A 70 7.247 -0.980 3.513 1.00 0.00 A ATOM 1055 CZ PHE A 70 9.591 0.320 4.248 1.00 0.00 A ATOM 1056 HN PHE A 70 3.867 -3.532 4.027 1.00 0.00 A ATOM 1057 HA PHE A 70 6.569 -3.722 2.922 1.00 0.00 A ATOM 1058 HB2 PHE A 70 5.858 -1.594 2.054 1.00 0.00 A ATOM 1059 HB1 PHE A 70 5.158 -1.142 3.596 1.00 0.00 A ATOM 1060 HD1 PHE A 70 8.400 -2.765 3.655 1.00 0.00 A ATOM 1061 HD2 PHE A 70 6.380 0.966 3.460 1.00 0.00 A ATOM 1062 HE1 PHE A 70 10.472 -1.626 4.303 1.00 0.00 A ATOM 1063 HE2 PHE A 70 8.447 2.121 4.107 1.00 0.00 A ATOM 1064 HZ PHE A 70 10.500 0.826 4.535 1.00 0.00 A ATOM 1065 N PHE A 70 4.536 -3.675 3.326 1.00 0.00 A ATOM 1066 O PHE A 70 5.621 -2.762 5.883 1.00 0.00 A ATOM 1067 C ALA A 71 6.813 -4.596 7.563 1.00 0.00 A ATOM 1068 CA ALA A 71 7.918 -4.172 6.596 1.00 0.00 A ATOM 1069 CB ALA A 71 8.603 -2.902 7.084 1.00 0.00 A ATOM 1070 HN ALA A 71 7.900 -4.357 4.491 1.00 0.00 A ATOM 1071 HA ALA A 71 8.662 -4.954 6.556 1.00 0.00 A ATOM 1072 HB1 ALA A 71 8.619 -2.892 8.163 1.00 0.00 A ATOM 1073 HB2 ALA A 71 8.060 -2.040 6.724 1.00 0.00 A ATOM 1074 HB3 ALA A 71 9.615 -2.871 6.709 1.00 0.00 A ATOM 1075 N ALA A 71 7.405 -3.977 5.242 1.00 0.00 A ATOM 1076 O ALA A 71 6.591 -5.788 7.780 1.00 0.00 A ATOM 1077 C GLY A 72 3.750 -3.231 8.702 1.00 0.00 A ATOM 1078 CA GLY A 72 5.052 -3.910 9.070 1.00 0.00 A ATOM 1079 HN GLY A 72 6.342 -2.685 7.929 1.00 0.00 A ATOM 1080 HA2 GLY A 72 4.894 -4.978 9.097 1.00 0.00 A ATOM 1081 HA1 GLY A 72 5.345 -3.576 10.052 1.00 0.00 A ATOM 1082 N GLY A 72 6.123 -3.616 8.139 1.00 0.00 A ATOM 1083 O GLY A 72 2.723 -3.464 9.339 1.00 0.00 A ATOM 1084 C HIS A 73 1.836 -2.455 6.191 1.00 0.00 A ATOM 1085 CA HIS A 73 2.592 -1.669 7.258 1.00 0.00 A ATOM 1086 CB HIS A 73 2.954 -0.281 6.723 1.00 0.00 A ATOM 1087 CD2 HIS A 73 4.456 1.707 7.453 1.00 0.00 A ATOM 1088 CE1 HIS A 73 5.232 0.858 9.322 1.00 0.00 A ATOM 1089 CG HIS A 73 3.911 0.475 7.596 1.00 0.00 A ATOM 1090 HN HIS A 73 4.629 -2.222 7.211 1.00 0.00 A ATOM 1091 HA HIS A 73 1.961 -1.558 8.126 1.00 0.00 A ATOM 1092 HB2 HIS A 73 3.408 -0.386 5.749 1.00 0.00 A ATOM 1093 HB1 HIS A 73 2.052 0.306 6.632 1.00 0.00 A ATOM 1094 HD2 HIS A 73 4.283 2.395 6.637 1.00 0.00 A ATOM 1095 HE1 HIS A 73 5.773 0.734 10.248 1.00 0.00 A ATOM 1096 HE2 HIS A 73 5.813 2.721 8.698 1.00 0.00 A ATOM 1097 N HIS A 73 3.785 -2.380 7.682 1.00 0.00 A ATOM 1098 ND1 HIS A 73 4.418 -0.029 8.776 1.00 0.00 A ATOM 1099 NE2 HIS A 73 5.272 1.919 8.539 1.00 0.00 A ATOM 1100 O HIS A 73 2.236 -2.483 5.027 1.00 0.00 A ATOM 1101 C SER A 74 -1.457 -3.241 5.511 1.00 0.00 A ATOM 1102 CA SER A 74 -0.077 -3.871 5.672 1.00 0.00 A ATOM 1103 CB SER A 74 -0.214 -5.310 6.174 1.00 0.00 A ATOM 1104 HN SER A 74 0.470 -3.025 7.535 1.00 0.00 A ATOM 1105 HA SER A 74 0.420 -3.878 4.712 1.00 0.00 A ATOM 1106 HB2 SER A 74 -0.360 -5.303 7.243 1.00 0.00 A ATOM 1107 HB1 SER A 74 -1.065 -5.775 5.698 1.00 0.00 A ATOM 1108 HG SER A 74 0.710 -6.809 5.314 1.00 0.00 A ATOM 1109 N SER A 74 0.740 -3.089 6.594 1.00 0.00 A ATOM 1110 O SER A 74 -2.156 -2.996 6.495 1.00 0.00 A ATOM 1111 OG SER A 74 0.946 -6.068 5.876 1.00 0.00 A ATOM 1112 C VAL A 75 -3.713 -2.879 2.668 1.00 0.00 A ATOM 1113 CA VAL A 75 -3.135 -2.358 3.978 1.00 0.00 A ATOM 1114 CB VAL A 75 -3.007 -0.826 3.887 1.00 0.00 A ATOM 1115 CG1 VAL A 75 -4.354 -0.168 3.666 1.00 0.00 A ATOM 1116 CG2 VAL A 75 -2.324 -0.272 5.129 1.00 0.00 A ATOM 1117 HN VAL A 75 -1.236 -3.182 3.523 1.00 0.00 A ATOM 1118 HA VAL A 75 -3.810 -2.599 4.786 1.00 0.00 A ATOM 1119 HB VAL A 75 -2.395 -0.595 3.034 1.00 0.00 A ATOM 1120 HG11 VAL A 75 -4.454 0.677 4.329 1.00 0.00 A ATOM 1121 HG12 VAL A 75 -5.138 -0.877 3.866 1.00 0.00 A ATOM 1122 HG13 VAL A 75 -4.422 0.168 2.642 1.00 0.00 A ATOM 1123 HG21 VAL A 75 -1.335 -0.697 5.215 1.00 0.00 A ATOM 1124 HG22 VAL A 75 -2.904 -0.528 6.003 1.00 0.00 A ATOM 1125 HG23 VAL A 75 -2.248 0.802 5.049 1.00 0.00 A ATOM 1126 N VAL A 75 -1.841 -2.971 4.266 1.00 0.00 A ATOM 1127 O VAL A 75 -2.974 -3.290 1.774 1.00 0.00 A ATOM 1128 C GLN A 76 -6.373 -2.145 0.618 1.00 0.00 A ATOM 1129 CA GLN A 76 -5.714 -3.311 1.353 1.00 0.00 A ATOM 1130 CB GLN A 76 -6.767 -4.365 1.701 1.00 0.00 A ATOM 1131 CD GLN A 76 -6.930 -5.462 3.976 1.00 0.00 A ATOM 1132 CG GLN A 76 -6.256 -5.466 2.617 1.00 0.00 A ATOM 1133 HN GLN A 76 -5.573 -2.505 3.301 1.00 0.00 A ATOM 1134 HA GLN A 76 -4.973 -3.754 0.708 1.00 0.00 A ATOM 1135 HB2 GLN A 76 -7.597 -3.877 2.186 1.00 0.00 A ATOM 1136 HB1 GLN A 76 -7.116 -4.822 0.786 1.00 0.00 A ATOM 1137 HE21 GLN A 76 -5.900 -7.073 4.520 1.00 0.00 A ATOM 1138 HE22 GLN A 76 -6.990 -6.445 5.704 1.00 0.00 A ATOM 1139 HG2 GLN A 76 -6.438 -6.421 2.147 1.00 0.00 A ATOM 1140 HG1 GLN A 76 -5.195 -5.334 2.760 1.00 0.00 A ATOM 1141 N GLN A 76 -5.038 -2.848 2.557 1.00 0.00 A ATOM 1142 NE2 GLN A 76 -6.570 -6.424 4.819 1.00 0.00 A ATOM 1143 O GLN A 76 -6.640 -1.097 1.205 1.00 0.00 A ATOM 1144 OE1 GLN A 76 -7.763 -4.605 4.266 1.00 0.00 A ATOM 1145 C VAL A 77 -8.424 -1.887 -2.275 1.00 0.00 A ATOM 1146 CA VAL A 77 -7.237 -1.317 -1.508 1.00 0.00 A ATOM 1147 CB VAL A 77 -6.225 -0.746 -2.520 1.00 0.00 A ATOM 1148 CG1 VAL A 77 -6.852 0.376 -3.335 1.00 0.00 A ATOM 1149 CG2 VAL A 77 -4.966 -0.270 -1.809 1.00 0.00 A ATOM 1150 HN VAL A 77 -6.376 -3.197 -1.077 1.00 0.00 A ATOM 1151 HA VAL A 77 -7.576 -0.514 -0.869 1.00 0.00 A ATOM 1152 HB VAL A 77 -5.946 -1.538 -3.201 1.00 0.00 A ATOM 1153 HG11 VAL A 77 -7.451 1.000 -2.687 1.00 0.00 A ATOM 1154 HG12 VAL A 77 -7.478 -0.048 -4.107 1.00 0.00 A ATOM 1155 HG13 VAL A 77 -6.073 0.970 -3.789 1.00 0.00 A ATOM 1156 HG21 VAL A 77 -4.139 -0.911 -2.075 1.00 0.00 A ATOM 1157 HG22 VAL A 77 -5.120 -0.307 -0.740 1.00 0.00 A ATOM 1158 HG23 VAL A 77 -4.746 0.743 -2.105 1.00 0.00 A ATOM 1159 N VAL A 77 -6.621 -2.340 -0.672 1.00 0.00 A ATOM 1160 O VAL A 77 -8.459 -3.078 -2.569 1.00 0.00 A ATOM 1161 C VAL A 78 -10.854 -0.540 -4.528 1.00 0.00 A ATOM 1162 CA VAL A 78 -10.573 -1.458 -3.341 1.00 0.00 A ATOM 1163 CB VAL A 78 -11.823 -1.506 -2.440 1.00 0.00 A ATOM 1164 CG1 VAL A 78 -11.733 -2.662 -1.457 1.00 0.00 A ATOM 1165 CG2 VAL A 78 -12.014 -0.189 -1.704 1.00 0.00 A ATOM 1166 HN VAL A 78 -9.300 -0.091 -2.340 1.00 0.00 A ATOM 1167 HA VAL A 78 -10.388 -2.455 -3.712 1.00 0.00 A ATOM 1168 HB VAL A 78 -12.686 -1.668 -3.070 1.00 0.00 A ATOM 1169 HG11 VAL A 78 -11.050 -3.407 -1.837 1.00 0.00 A ATOM 1170 HG12 VAL A 78 -12.711 -3.102 -1.329 1.00 0.00 A ATOM 1171 HG13 VAL A 78 -11.376 -2.297 -0.506 1.00 0.00 A ATOM 1172 HG21 VAL A 78 -12.433 -0.382 -0.727 1.00 0.00 A ATOM 1173 HG22 VAL A 78 -12.686 0.444 -2.265 1.00 0.00 A ATOM 1174 HG23 VAL A 78 -11.061 0.305 -1.594 1.00 0.00 A ATOM 1175 N VAL A 78 -9.389 -1.030 -2.601 1.00 0.00 A ATOM 1176 O VAL A 78 -10.565 0.657 -4.485 1.00 0.00 A ATOM 1177 C ALA A 79 -12.786 -1.089 -7.637 1.00 0.00 A ATOM 1178 CA ALA A 79 -11.758 -0.350 -6.785 1.00 0.00 A ATOM 1179 CB ALA A 79 -10.504 -0.064 -7.597 1.00 0.00 A ATOM 1180 HN ALA A 79 -11.638 -2.068 -5.551 1.00 0.00 A ATOM 1181 HA ALA A 79 -12.179 0.595 -6.474 1.00 0.00 A ATOM 1182 HB1 ALA A 79 -10.509 -0.666 -8.493 1.00 0.00 A ATOM 1183 HB2 ALA A 79 -9.631 -0.301 -7.008 1.00 0.00 A ATOM 1184 HB3 ALA A 79 -10.482 0.982 -7.867 1.00 0.00 A ATOM 1185 N ALA A 79 -11.427 -1.111 -5.584 1.00 0.00 A ATOM 1186 OT1 ALA A 79 -12.846 -2.333 -7.545 1.00 0.00 A ATOM 1187 OT2 ALA A 79 -13.522 -0.417 -8.389 1.00 0.00 A END
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