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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|
642170 |
6pri   |
30634 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 168 -8.863 13.123 5.991 1.00 0.00 A ATOM 2 CA MET A 168 -9.506 14.336 5.296 1.00 0.00 A ATOM 3 CB MET A 168 -11.060 14.249 5.347 1.00 0.00 A ATOM 4 CE MET A 168 -13.842 13.645 8.445 1.00 0.00 A ATOM 5 CG MET A 168 -11.668 14.085 6.753 1.00 0.00 A ATOM 6 HT1 MET A 168 -8.003 14.532 3.862 1.00 0.00 A ATOM 7 HT2 MET A 168 -9.472 15.229 3.405 1.00 0.00 A ATOM 8 HT3 MET A 168 -9.288 13.550 3.371 1.00 0.00 A ATOM 9 HA MET A 168 -9.180 15.239 5.799 1.00 0.00 A ATOM 10 HB2 MET A 168 -11.473 15.150 4.912 1.00 0.00 A ATOM 11 HB1 MET A 168 -11.379 13.406 4.746 1.00 0.00 A ATOM 12 HE1 MET A 168 -13.479 14.453 9.065 1.00 0.00 A ATOM 13 HE2 MET A 168 -13.361 12.722 8.738 1.00 0.00 A ATOM 14 HE3 MET A 168 -14.909 13.551 8.569 1.00 0.00 A ATOM 15 HG2 MET A 168 -11.288 13.176 7.198 1.00 0.00 A ATOM 16 HG1 MET A 168 -11.374 14.931 7.363 1.00 0.00 A ATOM 17 N MET A 168 -9.037 14.419 3.886 1.00 0.00 A ATOM 18 O MET A 168 -8.365 13.224 7.118 1.00 0.00 A ATOM 19 SD MET A 168 -13.475 13.991 6.725 1.00 0.00 A ATOM 20 C SER A 169 -7.925 9.806 4.633 1.00 0.00 A ATOM 21 CA SER A 169 -8.361 10.704 5.808 1.00 0.00 A ATOM 22 CB SER A 169 -9.455 10.010 6.671 1.00 0.00 A ATOM 23 HN SER A 169 -9.234 11.987 4.378 1.00 0.00 A ATOM 24 HA SER A 169 -7.496 10.913 6.436 1.00 0.00 A ATOM 25 HB2 SER A 169 -9.136 9.011 6.944 1.00 0.00 A ATOM 26 HB1 SER A 169 -9.624 10.584 7.575 1.00 0.00 A ATOM 27 HG SER A 169 -10.540 10.103 5.030 1.00 0.00 A ATOM 28 N SER A 169 -8.872 11.977 5.288 1.00 0.00 A ATOM 29 O SER A 169 -8.769 9.349 3.849 1.00 0.00 A ATOM 30 OG SER A 169 -10.686 9.911 5.967 1.00 0.00 A ATOM 31 C GLN A 170 -5.846 7.275 4.178 1.00 0.00 A ATOM 32 CA GLN A 170 -6.026 8.653 3.515 1.00 0.00 A ATOM 33 CB GLN A 170 -4.666 9.180 2.979 1.00 0.00 A ATOM 34 CD GLN A 170 -3.417 10.935 1.574 1.00 0.00 A ATOM 35 CG GLN A 170 -4.754 10.500 2.189 1.00 0.00 A ATOM 36 HN GLN A 170 -5.991 10.107 5.063 1.00 0.00 A ATOM 37 HA GLN A 170 -6.718 8.547 2.682 1.00 0.00 A ATOM 38 HB2 GLN A 170 -3.997 9.332 3.821 1.00 0.00 A ATOM 39 HB1 GLN A 170 -4.232 8.424 2.330 1.00 0.00 A ATOM 40 HE21 GLN A 170 -4.352 11.819 0.061 1.00 0.00 A ATOM 41 HE22 GLN A 170 -2.627 11.906 0.035 1.00 0.00 A ATOM 42 HG2 GLN A 170 -5.481 10.382 1.393 1.00 0.00 A ATOM 43 HG1 GLN A 170 -5.090 11.285 2.857 1.00 0.00 A ATOM 44 N GLN A 170 -6.604 9.604 4.489 1.00 0.00 A ATOM 45 NE2 GLN A 170 -3.471 11.623 0.443 1.00 0.00 A ATOM 46 O GLN A 170 -6.212 7.090 5.348 1.00 0.00 A ATOM 47 OE1 GLN A 170 -2.339 10.659 2.107 1.00 0.00 A ATOM 48 C LEU A 171 -3.798 5.093 4.945 1.00 0.00 A ATOM 49 CA LEU A 171 -4.959 4.977 3.937 1.00 0.00 A ATOM 50 CB LEU A 171 -4.587 4.019 2.768 1.00 0.00 A ATOM 51 CD1 LEU A 171 -5.214 2.785 0.610 1.00 0.00 A ATOM 52 CD2 LEU A 171 -7.029 3.348 2.311 1.00 0.00 A ATOM 53 CG LEU A 171 -5.688 3.793 1.680 1.00 0.00 A ATOM 54 HN LEU A 171 -5.084 6.511 2.483 1.00 0.00 A ATOM 55 HA LEU A 171 -5.839 4.588 4.446 1.00 0.00 A ATOM 56 HB2 LEU A 171 -3.705 4.417 2.274 1.00 0.00 A ATOM 57 HB1 LEU A 171 -4.327 3.051 3.187 1.00 0.00 A ATOM 58 HD11 LEU A 171 -5.976 2.676 -0.150 1.00 0.00 A ATOM 59 HD12 LEU A 171 -5.022 1.821 1.066 1.00 0.00 A ATOM 60 HD13 LEU A 171 -4.304 3.148 0.149 1.00 0.00 A ATOM 61 HD21 LEU A 171 -6.889 2.427 2.865 1.00 0.00 A ATOM 62 HD22 LEU A 171 -7.763 3.190 1.532 1.00 0.00 A ATOM 63 HD23 LEU A 171 -7.386 4.118 2.980 1.00 0.00 A ATOM 64 HG LEU A 171 -5.868 4.733 1.169 1.00 0.00 A ATOM 65 N LEU A 171 -5.287 6.312 3.418 1.00 0.00 A ATOM 66 O LEU A 171 -2.645 5.295 4.544 1.00 0.00 A ATOM 67 C ARG A 172 -2.149 4.047 7.326 1.00 0.00 A ATOM 68 CA ARG A 172 -3.186 5.174 7.355 1.00 0.00 A ATOM 69 CB ARG A 172 -3.924 5.182 8.720 1.00 0.00 A ATOM 70 CD ARG A 172 -2.462 6.777 10.159 1.00 0.00 A ATOM 71 CG ARG A 172 -3.028 5.350 9.980 1.00 0.00 A ATOM 72 CZ ARG A 172 -0.135 6.937 9.231 1.00 0.00 A ATOM 73 HN ARG A 172 -5.086 4.878 6.470 1.00 0.00 A ATOM 74 HA ARG A 172 -2.681 6.128 7.226 1.00 0.00 A ATOM 75 HB2 ARG A 172 -4.643 5.993 8.716 1.00 0.00 A ATOM 76 HB1 ARG A 172 -4.473 4.249 8.818 1.00 0.00 A ATOM 77 HD2 ARG A 172 -3.281 7.481 10.109 1.00 0.00 A ATOM 78 HD1 ARG A 172 -2.008 6.843 11.142 1.00 0.00 A ATOM 79 HE ARG A 172 -1.799 7.635 8.346 1.00 0.00 A ATOM 80 HG2 ARG A 172 -3.621 5.106 10.858 1.00 0.00 A ATOM 81 HG1 ARG A 172 -2.199 4.650 9.922 1.00 0.00 A ATOM 82 HH11 ARG A 172 -0.203 6.010 11.037 1.00 0.00 A ATOM 83 HH12 ARG A 172 1.380 6.158 10.341 1.00 0.00 A ATOM 84 HH21 ARG A 172 0.295 7.805 7.448 1.00 0.00 A ATOM 85 HH22 ARG A 172 1.658 7.171 8.319 1.00 0.00 A ATOM 86 N ARG A 172 -4.145 5.029 6.248 1.00 0.00 A ATOM 87 NE ARG A 172 -1.459 7.162 9.141 1.00 0.00 A ATOM 88 NH1 ARG A 172 0.387 6.320 10.288 1.00 0.00 A ATOM 89 NH2 ARG A 172 0.670 7.336 8.255 1.00 0.00 A ATOM 90 O ARG A 172 -2.502 2.865 7.466 1.00 0.00 A ATOM 91 C ILE A 173 0.758 3.127 8.455 1.00 0.00 A ATOM 92 CA ILE A 173 0.225 3.458 7.052 1.00 0.00 A ATOM 93 CB ILE A 173 1.364 3.933 6.068 1.00 0.00 A ATOM 94 CD1 ILE A 173 1.742 4.559 3.561 1.00 0.00 A ATOM 95 CG1 ILE A 173 0.747 4.220 4.654 1.00 0.00 A ATOM 96 CG2 ILE A 173 2.497 2.871 5.967 1.00 0.00 A ATOM 97 HN ILE A 173 -0.666 5.374 7.050 1.00 0.00 A ATOM 98 HA ILE A 173 -0.189 2.544 6.633 1.00 0.00 A ATOM 99 HB ILE A 173 1.793 4.850 6.459 1.00 0.00 A ATOM 100 HD11 ILE A 173 2.399 3.717 3.388 1.00 0.00 A ATOM 101 HD12 ILE A 173 2.329 5.419 3.855 1.00 0.00 A ATOM 102 HD13 ILE A 173 1.208 4.788 2.653 1.00 0.00 A ATOM 103 HG12 ILE A 173 0.197 3.350 4.322 1.00 0.00 A ATOM 104 HG11 ILE A 173 0.057 5.053 4.734 1.00 0.00 A ATOM 105 HG21 ILE A 173 2.095 1.955 5.546 1.00 0.00 A ATOM 106 HG22 ILE A 173 2.900 2.665 6.952 1.00 0.00 A ATOM 107 HG23 ILE A 173 3.289 3.239 5.329 1.00 0.00 A ATOM 108 N ILE A 173 -0.871 4.421 7.135 1.00 0.00 A ATOM 109 O ILE A 173 1.547 3.879 9.037 1.00 0.00 A ATOM 110 C ALA A 174 1.959 0.601 10.170 1.00 0.00 A ATOM 111 CA ALA A 174 0.680 1.457 10.303 1.00 0.00 A ATOM 112 CB ALA A 174 -0.475 0.635 10.905 1.00 0.00 A ATOM 113 HN ALA A 174 -0.430 1.513 8.501 1.00 0.00 A ATOM 114 HA ALA A 174 0.887 2.289 10.973 1.00 0.00 A ATOM 115 HB1 ALA A 174 -0.187 0.258 11.880 1.00 0.00 A ATOM 116 HB2 ALA A 174 -0.710 -0.201 10.256 1.00 0.00 A ATOM 117 HB3 ALA A 174 -1.349 1.261 11.010 1.00 0.00 A ATOM 118 N ALA A 174 0.260 1.999 9.000 1.00 0.00 A ATOM 119 O ALA A 174 2.488 0.099 11.169 1.00 0.00 A ATOM 120 C ALA A 175 4.924 0.570 8.800 1.00 0.00 A ATOM 121 CA ALA A 175 3.677 -0.311 8.618 1.00 0.00 A ATOM 122 CB ALA A 175 3.616 -0.853 7.187 1.00 0.00 A ATOM 123 HN ALA A 175 1.946 0.833 8.179 1.00 0.00 A ATOM 124 HA ALA A 175 3.744 -1.158 9.297 1.00 0.00 A ATOM 125 HB1 ALA A 175 2.754 -1.500 7.080 1.00 0.00 A ATOM 126 HB2 ALA A 175 4.513 -1.419 6.968 1.00 0.00 A ATOM 127 HB3 ALA A 175 3.531 -0.032 6.483 1.00 0.00 A ATOM 128 N ALA A 175 2.441 0.434 8.923 1.00 0.00 A ATOM 129 O ALA A 175 4.809 1.784 9.021 1.00 0.00 A ATOM 130 C TYR A 176 7.724 1.174 10.174 1.00 0.00 A ATOM 131 CA TYR A 176 7.435 0.588 8.781 1.00 0.00 A ATOM 132 CB TYR A 176 7.603 1.644 7.634 1.00 0.00 A ATOM 133 CD1 TYR A 176 8.744 1.722 5.354 1.00 0.00 A ATOM 134 CD2 TYR A 176 7.458 -0.229 5.873 1.00 0.00 A ATOM 135 CE1 TYR A 176 9.055 1.179 4.133 1.00 0.00 A ATOM 136 CE2 TYR A 176 7.779 -0.775 4.648 1.00 0.00 A ATOM 137 CG TYR A 176 7.934 1.038 6.260 1.00 0.00 A ATOM 138 CZ TYR A 176 8.571 -0.068 3.779 1.00 0.00 A ATOM 139 HN TYR A 176 6.096 -1.051 8.597 1.00 0.00 A ATOM 140 HA TYR A 176 8.167 -0.196 8.622 1.00 0.00 A ATOM 141 HB2 TYR A 176 6.685 2.210 7.528 1.00 0.00 A ATOM 142 HB1 TYR A 176 8.404 2.331 7.893 1.00 0.00 A ATOM 143 HD1 TYR A 176 9.130 2.705 5.619 1.00 0.00 A ATOM 144 HD2 TYR A 176 6.832 -0.789 6.557 1.00 0.00 A ATOM 145 HE1 TYR A 176 9.695 1.729 3.458 1.00 0.00 A ATOM 146 HE2 TYR A 176 7.399 -1.754 4.372 1.00 0.00 A ATOM 147 HH TYR A 176 9.821 -0.532 2.400 1.00 0.00 A ATOM 148 N TYR A 176 6.111 -0.077 8.713 1.00 0.00 A ATOM 149 O TYR A 176 8.575 2.053 10.325 1.00 0.00 A ATOM 150 OH TYR A 176 8.881 -0.606 2.545 1.00 0.00 A ATOM 151 C GLY A 177 7.277 -0.389 13.401 1.00 0.00 A ATOM 152 CA GLY A 177 7.359 0.900 12.591 1.00 0.00 A ATOM 153 HN GLY A 177 6.300 0.030 10.987 1.00 0.00 A ATOM 154 HA2 GLY A 177 8.362 1.312 12.676 1.00 0.00 A ATOM 155 HA1 GLY A 177 6.652 1.615 12.984 1.00 0.00 A ATOM 156 N GLY A 177 7.040 0.634 11.191 1.00 0.00 A ATOM 157 O GLY A 177 6.346 -0.549 14.196 1.00 0.00 A ATOM 158 C PRO A 178 8.516 -2.467 15.404 1.00 0.00 A ATOM 159 CA PRO A 178 8.211 -2.665 13.908 1.00 0.00 A ATOM 160 CB PRO A 178 9.309 -3.511 13.187 1.00 0.00 A ATOM 161 CD PRO A 178 9.359 -1.318 12.226 1.00 0.00 A ATOM 162 CG PRO A 178 9.589 -2.777 11.904 1.00 0.00 A ATOM 163 HA PRO A 178 7.246 -3.156 13.802 1.00 0.00 A ATOM 164 HB2 PRO A 178 10.205 -3.576 13.804 1.00 0.00 A ATOM 165 HB1 PRO A 178 8.939 -4.508 12.977 1.00 0.00 A ATOM 166 HD2 PRO A 178 10.238 -0.878 12.693 1.00 0.00 A ATOM 167 HD1 PRO A 178 9.095 -0.767 11.331 1.00 0.00 A ATOM 168 HG2 PRO A 178 10.616 -2.948 11.591 1.00 0.00 A ATOM 169 HG1 PRO A 178 8.905 -3.096 11.123 1.00 0.00 A ATOM 170 N PRO A 178 8.219 -1.373 13.182 1.00 0.00 A ATOM 171 O PRO A 178 9.675 -2.293 15.801 1.00 0.00 A ATOM 172 C HIS A 179 6.447 -2.975 18.389 1.00 0.00 A ATOM 173 CA HIS A 179 7.550 -2.189 17.660 1.00 0.00 A ATOM 174 CB HIS A 179 7.444 -0.662 17.944 1.00 0.00 A ATOM 175 CD2 HIS A 179 6.854 -0.133 20.441 1.00 0.00 A ATOM 176 CE1 HIS A 179 8.864 0.373 21.139 1.00 0.00 A ATOM 177 CG HIS A 179 7.699 -0.275 19.385 1.00 0.00 A ATOM 178 HN HIS A 179 6.561 -2.571 15.828 1.00 0.00 A ATOM 179 HA HIS A 179 8.520 -2.547 18.005 1.00 0.00 A ATOM 180 HB2 HIS A 179 8.172 -0.144 17.331 1.00 0.00 A ATOM 181 HB1 HIS A 179 6.454 -0.319 17.669 1.00 0.00 A ATOM 182 HD1 HIS A 179 9.780 0.077 19.341 1.00 0.00 A ATOM 183 HD2 HIS A 179 5.788 -0.310 20.442 1.00 0.00 A ATOM 184 HE1 HIS A 179 9.684 0.686 21.769 1.00 0.00 A ATOM 185 HE2 HIS A 179 7.250 0.562 22.375 1.00 0.00 A ATOM 186 N HIS A 179 7.450 -2.434 16.218 1.00 0.00 A ATOM 187 ND1 HIS A 179 8.949 0.068 19.861 1.00 0.00 A ATOM 188 NE2 HIS A 179 7.608 0.266 21.510 1.00 0.00 A ATOM 189 O HIS A 179 5.285 -2.547 18.430 1.00 0.00 A ATOM 190 C GLY A 180 5.778 -4.414 21.155 1.00 0.00 A ATOM 191 CA GLY A 180 5.923 -4.963 19.737 1.00 0.00 A ATOM 192 HN GLY A 180 7.736 -4.468 18.761 1.00 0.00 A ATOM 193 HA2 GLY A 180 4.950 -5.014 19.260 1.00 0.00 A ATOM 194 HA1 GLY A 180 6.329 -5.962 19.794 1.00 0.00 A ATOM 195 N GLY A 180 6.821 -4.146 18.925 1.00 0.00 A ATOM 196 O GLY A 180 6.776 -4.067 21.792 1.00 0.00 A ATOM 197 C SER A 181 2.800 -4.320 23.392 1.00 0.00 A ATOM 198 CA SER A 181 4.206 -3.818 22.980 1.00 0.00 A ATOM 199 CB SER A 181 4.302 -2.269 22.985 1.00 0.00 A ATOM 200 HN SER A 181 3.792 -4.648 21.073 1.00 0.00 A ATOM 201 HA SER A 181 4.931 -4.226 23.681 1.00 0.00 A ATOM 202 HB2 SER A 181 5.245 -1.966 22.551 1.00 0.00 A ATOM 203 HB1 SER A 181 3.492 -1.847 22.398 1.00 0.00 A ATOM 204 HG SER A 181 4.016 -0.809 24.259 1.00 0.00 A ATOM 205 N SER A 181 4.531 -4.336 21.637 1.00 0.00 A ATOM 206 O SER A 181 2.233 -5.176 22.709 1.00 0.00 A ATOM 207 OG SER A 181 4.233 -1.746 24.300 1.00 0.00 A ATOM 208 C GLY A 182 -0.242 -3.628 24.228 1.00 0.00 A ATOM 209 CA GLY A 182 0.930 -4.264 24.992 1.00 0.00 A ATOM 210 HN GLY A 182 2.738 -3.135 25.022 1.00 0.00 A ATOM 211 HA2 GLY A 182 0.866 -5.344 24.903 1.00 0.00 A ATOM 212 HA1 GLY A 182 0.849 -4.007 26.038 1.00 0.00 A ATOM 213 N GLY A 182 2.247 -3.817 24.511 1.00 0.00 A ATOM 214 O GLY A 182 -0.991 -2.816 24.786 1.00 0.00 A ATOM 215 C GLY A 183 -1.924 -4.524 21.072 1.00 0.00 A ATOM 216 CA GLY A 183 -1.451 -3.477 22.072 1.00 0.00 A ATOM 217 HN GLY A 183 0.204 -4.697 22.594 1.00 0.00 A ATOM 218 HA2 GLY A 183 -2.298 -3.151 22.666 1.00 0.00 A ATOM 219 HA1 GLY A 183 -1.058 -2.627 21.526 1.00 0.00 A ATOM 220 N GLY A 183 -0.399 -4.012 22.951 1.00 0.00 A ATOM 221 O GLY A 183 -1.256 -5.551 20.884 1.00 0.00 A ATOM 222 C SER A 184 -3.022 -5.204 18.110 1.00 0.00 A ATOM 223 CA SER A 184 -3.716 -5.195 19.487 1.00 0.00 A ATOM 224 CB SER A 184 -5.217 -4.857 19.353 1.00 0.00 A ATOM 225 HN SER A 184 -3.497 -3.383 20.574 1.00 0.00 A ATOM 226 HA SER A 184 -3.634 -6.191 19.918 1.00 0.00 A ATOM 227 HB2 SER A 184 -5.334 -3.872 18.919 1.00 0.00 A ATOM 228 HB1 SER A 184 -5.701 -5.589 18.718 1.00 0.00 A ATOM 229 HG SER A 184 -6.746 -5.227 20.521 1.00 0.00 A ATOM 230 N SER A 184 -3.066 -4.250 20.417 1.00 0.00 A ATOM 231 O SER A 184 -3.418 -4.479 17.185 1.00 0.00 A ATOM 232 OG SER A 184 -5.855 -4.867 20.619 1.00 0.00 A ATOM 233 C GLY A 185 -1.555 -7.629 16.230 1.00 0.00 A ATOM 234 CA GLY A 185 -1.259 -6.233 16.745 1.00 0.00 A ATOM 235 HN GLY A 185 -1.608 -6.424 18.826 1.00 0.00 A ATOM 236 HA2 GLY A 185 -1.563 -5.499 16.004 1.00 0.00 A ATOM 237 HA1 GLY A 185 -0.195 -6.139 16.908 1.00 0.00 A ATOM 238 N GLY A 185 -1.947 -5.993 18.010 1.00 0.00 A ATOM 239 O GLY A 185 -2.207 -7.795 15.188 1.00 0.00 A ATOM 240 C GLY A 186 -0.292 -10.425 15.470 1.00 0.00 A ATOM 241 CA GLY A 186 -1.230 -10.043 16.615 1.00 0.00 A ATOM 242 HN GLY A 186 -0.643 -8.420 17.834 1.00 0.00 A ATOM 243 HA2 GLY A 186 -0.994 -10.656 17.477 1.00 0.00 A ATOM 244 HA1 GLY A 186 -2.255 -10.244 16.317 1.00 0.00 A ATOM 245 N GLY A 186 -1.097 -8.639 16.996 1.00 0.00 A ATOM 246 O GLY A 186 0.531 -9.611 15.035 1.00 0.00 A ATOM 247 C SER A 187 -0.259 -11.678 12.502 1.00 0.00 A ATOM 248 CA SER A 187 0.355 -12.172 13.831 1.00 0.00 A ATOM 249 CB SER A 187 0.394 -13.718 13.870 1.00 0.00 A ATOM 250 HN SER A 187 -1.038 -12.279 15.434 1.00 0.00 A ATOM 251 HA SER A 187 1.372 -11.793 13.904 1.00 0.00 A ATOM 252 HB2 SER A 187 0.887 -14.097 12.988 1.00 0.00 A ATOM 253 HB1 SER A 187 0.935 -14.045 14.749 1.00 0.00 A ATOM 254 HG SER A 187 -1.307 -14.268 13.039 1.00 0.00 A ATOM 255 N SER A 187 -0.412 -11.669 14.992 1.00 0.00 A ATOM 256 O SER A 187 0.361 -11.792 11.442 1.00 0.00 A ATOM 257 OG SER A 187 -0.920 -14.267 13.924 1.00 0.00 A ATOM 258 C GLY A 188 -3.605 -10.157 11.802 1.00 0.00 A ATOM 259 CA GLY A 188 -2.208 -10.617 11.424 1.00 0.00 A ATOM 260 HN GLY A 188 -1.928 -11.109 13.457 1.00 0.00 A ATOM 261 HA2 GLY A 188 -1.657 -9.778 11.012 1.00 0.00 A ATOM 262 HA1 GLY A 188 -2.291 -11.390 10.669 1.00 0.00 A ATOM 263 N GLY A 188 -1.489 -11.145 12.583 1.00 0.00 A ATOM 264 O GLY A 188 -4.057 -10.392 12.931 1.00 0.00 A ATOM 265 C GLY A 189 -6.670 -10.147 10.676 1.00 0.00 A ATOM 266 CA GLY A 189 -5.669 -9.055 11.031 1.00 0.00 A ATOM 267 HN GLY A 189 -3.819 -9.262 10.021 1.00 0.00 A ATOM 268 HA2 GLY A 189 -5.830 -8.747 12.059 1.00 0.00 A ATOM 269 HA1 GLY A 189 -5.841 -8.203 10.387 1.00 0.00 A ATOM 270 N GLY A 189 -4.279 -9.485 10.859 1.00 0.00 A ATOM 271 O GLY A 189 -6.285 -11.290 10.396 1.00 0.00 A ATOM 272 C SER A 190 -9.094 -11.058 8.876 1.00 0.00 A ATOM 273 CA SER A 190 -9.064 -10.707 10.374 1.00 0.00 A ATOM 274 CB SER A 190 -10.407 -10.097 10.822 1.00 0.00 A ATOM 275 HN SER A 190 -8.179 -8.850 10.899 1.00 0.00 A ATOM 276 HA SER A 190 -8.898 -11.623 10.943 1.00 0.00 A ATOM 277 HB2 SER A 190 -10.611 -9.197 10.258 1.00 0.00 A ATOM 278 HB1 SER A 190 -11.205 -10.811 10.660 1.00 0.00 A ATOM 279 HG SER A 190 -9.574 -9.274 12.378 1.00 0.00 A ATOM 280 N SER A 190 -7.963 -9.780 10.680 1.00 0.00 A ATOM 281 O SER A 190 -8.597 -12.113 8.473 1.00 0.00 A ATOM 282 OG SER A 190 -10.378 -9.765 12.186 1.00 0.00 A ATOM 283 C GLN A 191 -8.765 -9.454 5.908 1.00 0.00 A ATOM 284 CA GLN A 191 -9.775 -10.367 6.595 1.00 0.00 A ATOM 285 CB GLN A 191 -11.223 -10.100 6.112 1.00 0.00 A ATOM 286 CD GLN A 191 -12.161 -12.352 6.973 1.00 0.00 A ATOM 287 CG GLN A 191 -12.305 -10.821 6.935 1.00 0.00 A ATOM 288 HN GLN A 191 -10.012 -9.320 8.420 1.00 0.00 A ATOM 289 HA GLN A 191 -9.515 -11.405 6.368 1.00 0.00 A ATOM 290 HB2 GLN A 191 -11.419 -9.033 6.159 1.00 0.00 A ATOM 291 HB1 GLN A 191 -11.314 -10.421 5.080 1.00 0.00 A ATOM 292 HE21 GLN A 191 -12.986 -12.421 8.776 1.00 0.00 A ATOM 293 HE22 GLN A 191 -12.505 -13.940 8.112 1.00 0.00 A ATOM 294 HG2 GLN A 191 -12.252 -10.450 7.956 1.00 0.00 A ATOM 295 HG1 GLN A 191 -13.274 -10.568 6.531 1.00 0.00 A ATOM 296 N GLN A 191 -9.665 -10.159 8.046 1.00 0.00 A ATOM 297 NE2 GLN A 191 -12.596 -12.964 8.063 1.00 0.00 A ATOM 298 O GLN A 191 -9.100 -8.371 5.395 1.00 0.00 A ATOM 299 OE1 GLN A 191 -11.668 -12.983 6.033 1.00 0.00 A ATOM 300 C ASP A 192 -6.259 -9.439 3.964 1.00 0.00 A ATOM 301 CA ASP A 192 -6.358 -9.159 5.465 1.00 0.00 A ATOM 302 CB ASP A 192 -5.057 -9.576 6.213 1.00 0.00 A ATOM 303 CG ASP A 192 -4.640 -11.048 6.012 1.00 0.00 A ATOM 304 HN ASP A 192 -7.336 -10.709 6.499 1.00 0.00 A ATOM 305 HA ASP A 192 -6.518 -8.089 5.615 1.00 0.00 A ATOM 306 HB2 ASP A 192 -4.246 -8.934 5.883 1.00 0.00 A ATOM 307 HB1 ASP A 192 -5.205 -9.409 7.275 1.00 0.00 A ATOM 308 N ASP A 192 -7.502 -9.872 6.024 1.00 0.00 A ATOM 309 O ASP A 192 -6.523 -10.560 3.527 1.00 0.00 A ATOM 310 OD1 ASP A 192 -3.623 -11.312 5.328 1.00 0.00 A ATOM 311 OD2 ASP A 192 -5.346 -11.950 6.523 1.00 0.00 A ATOM 312 C LEU A 193 -4.578 -7.829 1.180 1.00 0.00 A ATOM 313 CA LEU A 193 -5.838 -8.520 1.702 1.00 0.00 A ATOM 314 CB LEU A 193 -7.101 -7.899 1.027 1.00 0.00 A ATOM 315 CD1 LEU A 193 -9.617 -7.915 0.569 1.00 0.00 A ATOM 316 CD2 LEU A 193 -8.378 -10.125 0.836 1.00 0.00 A ATOM 317 CG LEU A 193 -8.456 -8.640 1.276 1.00 0.00 A ATOM 318 HN LEU A 193 -5.680 -7.550 3.592 1.00 0.00 A ATOM 319 HA LEU A 193 -5.785 -9.577 1.440 1.00 0.00 A ATOM 320 HB2 LEU A 193 -7.203 -6.877 1.377 1.00 0.00 A ATOM 321 HB1 LEU A 193 -6.932 -7.870 -0.047 1.00 0.00 A ATOM 322 HD11 LEU A 193 -9.452 -7.911 -0.502 1.00 0.00 A ATOM 323 HD12 LEU A 193 -9.674 -6.895 0.926 1.00 0.00 A ATOM 324 HD13 LEU A 193 -10.547 -8.418 0.789 1.00 0.00 A ATOM 325 HD21 LEU A 193 -9.324 -10.613 1.032 1.00 0.00 A ATOM 326 HD22 LEU A 193 -7.601 -10.628 1.395 1.00 0.00 A ATOM 327 HD23 LEU A 193 -8.155 -10.185 -0.221 1.00 0.00 A ATOM 328 HG LEU A 193 -8.668 -8.627 2.341 1.00 0.00 A ATOM 329 N LEU A 193 -5.910 -8.412 3.174 1.00 0.00 A ATOM 330 O LEU A 193 -4.192 -6.770 1.674 1.00 0.00 A ATOM 331 C TYR A 194 -3.307 -7.161 -1.788 1.00 0.00 A ATOM 332 CA TYR A 194 -2.803 -7.898 -0.539 1.00 0.00 A ATOM 333 CB TYR A 194 -1.815 -9.032 -0.932 1.00 0.00 A ATOM 334 CD1 TYR A 194 -1.729 -10.448 1.195 1.00 0.00 A ATOM 335 CD2 TYR A 194 0.300 -9.416 0.467 1.00 0.00 A ATOM 336 CE1 TYR A 194 -1.069 -10.994 2.277 1.00 0.00 A ATOM 337 CE2 TYR A 194 0.963 -9.968 1.550 1.00 0.00 A ATOM 338 CG TYR A 194 -1.064 -9.644 0.264 1.00 0.00 A ATOM 339 CZ TYR A 194 0.271 -10.751 2.454 1.00 0.00 A ATOM 340 HN TYR A 194 -4.284 -9.333 -0.098 1.00 0.00 A ATOM 341 HA TYR A 194 -2.294 -7.194 0.117 1.00 0.00 A ATOM 342 HB2 TYR A 194 -2.362 -9.827 -1.429 1.00 0.00 A ATOM 343 HB1 TYR A 194 -1.080 -8.635 -1.625 1.00 0.00 A ATOM 344 HD1 TYR A 194 -2.785 -10.641 1.065 1.00 0.00 A ATOM 345 HD2 TYR A 194 0.846 -8.800 -0.242 1.00 0.00 A ATOM 346 HE1 TYR A 194 -1.610 -11.613 2.984 1.00 0.00 A ATOM 347 HE2 TYR A 194 2.021 -9.776 1.691 1.00 0.00 A ATOM 348 HH TYR A 194 0.726 -12.228 3.607 1.00 0.00 A ATOM 349 N TYR A 194 -3.954 -8.456 0.177 1.00 0.00 A ATOM 350 O TYR A 194 -4.004 -7.744 -2.628 1.00 0.00 A ATOM 351 OH TYR A 194 0.928 -11.288 3.544 1.00 0.00 A ATOM 352 C ALA A 195 -1.967 -4.465 -3.563 1.00 0.00 A ATOM 353 CA ALA A 195 -3.282 -5.032 -3.031 1.00 0.00 A ATOM 354 CB ALA A 195 -4.248 -3.906 -2.609 1.00 0.00 A ATOM 355 HN ALA A 195 -2.462 -5.478 -1.145 1.00 0.00 A ATOM 356 HA ALA A 195 -3.761 -5.636 -3.804 1.00 0.00 A ATOM 357 HB1 ALA A 195 -3.797 -3.303 -1.826 1.00 0.00 A ATOM 358 HB2 ALA A 195 -5.167 -4.337 -2.238 1.00 0.00 A ATOM 359 HB3 ALA A 195 -4.471 -3.276 -3.462 1.00 0.00 A ATOM 360 N ALA A 195 -2.962 -5.876 -1.881 1.00 0.00 A ATOM 361 O ALA A 195 -1.185 -3.894 -2.800 1.00 0.00 A ATOM 362 C THR A 196 -0.357 -2.715 -5.540 1.00 0.00 A ATOM 363 CA THR A 196 -0.491 -4.245 -5.515 1.00 0.00 A ATOM 364 CB THR A 196 -0.434 -4.816 -6.962 1.00 0.00 A ATOM 365 CG2 THR A 196 0.934 -4.594 -7.620 1.00 0.00 A ATOM 366 HN THR A 196 -2.433 -5.037 -5.420 1.00 0.00 A ATOM 367 HA THR A 196 0.330 -4.676 -4.945 1.00 0.00 A ATOM 368 HB THR A 196 -1.191 -4.323 -7.556 1.00 0.00 A ATOM 369 HG1 THR A 196 -0.416 -6.586 -6.085 1.00 0.00 A ATOM 370 HG21 THR A 196 0.925 -5.002 -8.624 1.00 0.00 A ATOM 371 HG22 THR A 196 1.703 -5.092 -7.042 1.00 0.00 A ATOM 372 HG23 THR A 196 1.156 -3.535 -7.668 1.00 0.00 A ATOM 373 N THR A 196 -1.735 -4.636 -4.869 1.00 0.00 A ATOM 374 O THR A 196 -1.240 -2.013 -6.043 1.00 0.00 A ATOM 375 OG1 THR A 196 -0.715 -6.228 -6.932 1.00 0.00 A ATOM 376 C LEU A 197 2.182 -0.483 -5.884 1.00 0.00 A ATOM 377 CA LEU A 197 1.040 -0.786 -4.917 1.00 0.00 A ATOM 378 CB LEU A 197 1.443 -0.351 -3.483 1.00 0.00 A ATOM 379 CD1 LEU A 197 0.179 1.861 -3.406 1.00 0.00 A ATOM 380 CD2 LEU A 197 2.220 1.532 -1.919 1.00 0.00 A ATOM 381 CG LEU A 197 1.559 1.192 -3.267 1.00 0.00 A ATOM 382 HN LEU A 197 1.398 -2.842 -4.615 1.00 0.00 A ATOM 383 HA LEU A 197 0.151 -0.230 -5.218 1.00 0.00 A ATOM 384 HB2 LEU A 197 0.706 -0.743 -2.784 1.00 0.00 A ATOM 385 HB1 LEU A 197 2.400 -0.802 -3.247 1.00 0.00 A ATOM 386 HD11 LEU A 197 0.265 2.925 -3.228 1.00 0.00 A ATOM 387 HD12 LEU A 197 -0.511 1.434 -2.689 1.00 0.00 A ATOM 388 HD13 LEU A 197 -0.201 1.698 -4.406 1.00 0.00 A ATOM 389 HD21 LEU A 197 1.608 1.157 -1.108 1.00 0.00 A ATOM 390 HD22 LEU A 197 2.326 2.604 -1.824 1.00 0.00 A ATOM 391 HD23 LEU A 197 3.197 1.073 -1.871 1.00 0.00 A ATOM 392 HG LEU A 197 2.189 1.607 -4.048 1.00 0.00 A ATOM 393 N LEU A 197 0.745 -2.218 -4.977 1.00 0.00 A ATOM 394 O LEU A 197 3.317 -0.923 -5.675 1.00 0.00 A ATOM 395 C ASP A 198 3.541 1.974 -7.350 1.00 0.00 A ATOM 396 CA ASP A 198 2.884 0.704 -7.912 1.00 0.00 A ATOM 397 CB ASP A 198 2.249 0.976 -9.300 1.00 0.00 A ATOM 398 CG ASP A 198 3.295 1.337 -10.377 1.00 0.00 A ATOM 399 HN ASP A 198 0.940 0.487 -7.106 1.00 0.00 A ATOM 400 HA ASP A 198 3.638 -0.080 -8.014 1.00 0.00 A ATOM 401 HB2 ASP A 198 1.714 0.088 -9.621 1.00 0.00 A ATOM 402 HB1 ASP A 198 1.535 1.791 -9.218 1.00 0.00 A ATOM 403 N ASP A 198 1.874 0.244 -6.956 1.00 0.00 A ATOM 404 O ASP A 198 2.845 2.924 -6.975 1.00 0.00 A ATOM 405 OD1 ASP A 198 3.615 2.533 -10.550 1.00 0.00 A ATOM 406 OD2 ASP A 198 3.798 0.419 -11.065 1.00 0.00 A ATOM 407 C VAL A 199 6.950 3.181 -7.618 1.00 0.00 A ATOM 408 CA VAL A 199 5.650 3.104 -6.788 1.00 0.00 A ATOM 409 CB VAL A 199 5.944 2.983 -5.236 1.00 0.00 A ATOM 410 CG1 VAL A 199 6.639 1.654 -4.881 1.00 0.00 A ATOM 411 CG2 VAL A 199 6.750 4.193 -4.709 1.00 0.00 A ATOM 412 HN VAL A 199 5.353 1.151 -7.523 1.00 0.00 A ATOM 413 HA VAL A 199 5.069 4.014 -6.953 1.00 0.00 A ATOM 414 HB VAL A 199 4.982 2.989 -4.727 1.00 0.00 A ATOM 415 HG11 VAL A 199 6.024 0.821 -5.202 1.00 0.00 A ATOM 416 HG12 VAL A 199 6.790 1.593 -3.811 1.00 0.00 A ATOM 417 HG13 VAL A 199 7.599 1.598 -5.380 1.00 0.00 A ATOM 418 HG21 VAL A 199 6.215 5.111 -4.918 1.00 0.00 A ATOM 419 HG22 VAL A 199 7.717 4.228 -5.197 1.00 0.00 A ATOM 420 HG23 VAL A 199 6.898 4.101 -3.639 1.00 0.00 A ATOM 421 N VAL A 199 4.871 1.964 -7.261 1.00 0.00 A ATOM 422 O VAL A 199 7.610 2.162 -7.817 1.00 0.00 A ATOM 423 C PRO A 200 9.749 4.623 -7.803 1.00 0.00 A ATOM 424 CA PRO A 200 8.616 4.542 -8.843 1.00 0.00 A ATOM 425 CB PRO A 200 8.447 5.854 -9.640 1.00 0.00 A ATOM 426 CD PRO A 200 6.493 5.608 -8.225 1.00 0.00 A ATOM 427 CG PRO A 200 7.400 6.627 -8.894 1.00 0.00 A ATOM 428 HA PRO A 200 8.820 3.719 -9.527 1.00 0.00 A ATOM 429 HB2 PRO A 200 9.388 6.402 -9.687 1.00 0.00 A ATOM 430 HB1 PRO A 200 8.103 5.642 -10.645 1.00 0.00 A ATOM 431 HD2 PRO A 200 6.230 5.926 -7.218 1.00 0.00 A ATOM 432 HD1 PRO A 200 5.593 5.450 -8.807 1.00 0.00 A ATOM 433 HG2 PRO A 200 7.878 7.260 -8.144 1.00 0.00 A ATOM 434 HG1 PRO A 200 6.826 7.246 -9.576 1.00 0.00 A ATOM 435 N PRO A 200 7.314 4.368 -8.180 1.00 0.00 A ATOM 436 O PRO A 200 9.507 4.991 -6.641 1.00 0.00 A ATOM 437 C ALA A 201 12.402 5.613 -6.633 1.00 0.00 A ATOM 438 CA ALA A 201 12.181 4.268 -7.392 1.00 0.00 A ATOM 439 CB ALA A 201 13.426 3.854 -8.219 1.00 0.00 A ATOM 440 HN ALA A 201 11.059 4.002 -9.175 1.00 0.00 A ATOM 441 HA ALA A 201 12.019 3.486 -6.651 1.00 0.00 A ATOM 442 HB1 ALA A 201 13.635 4.613 -8.966 1.00 0.00 A ATOM 443 HB2 ALA A 201 13.245 2.912 -8.718 1.00 0.00 A ATOM 444 HB3 ALA A 201 14.284 3.749 -7.564 1.00 0.00 A ATOM 445 N ALA A 201 10.972 4.274 -8.241 1.00 0.00 A ATOM 446 O ALA A 201 12.634 5.571 -5.413 1.00 0.00 A ATOM 447 C PRO A 202 11.446 8.294 -5.426 1.00 0.00 A ATOM 448 CA PRO A 202 12.427 8.143 -6.621 1.00 0.00 A ATOM 449 CB PRO A 202 12.121 9.166 -7.747 1.00 0.00 A ATOM 450 CD PRO A 202 12.198 7.028 -8.803 1.00 0.00 A ATOM 451 CG PRO A 202 12.555 8.480 -9.002 1.00 0.00 A ATOM 452 HA PRO A 202 13.439 8.296 -6.264 1.00 0.00 A ATOM 453 HB2 PRO A 202 11.052 9.401 -7.773 1.00 0.00 A ATOM 454 HB1 PRO A 202 12.690 10.074 -7.600 1.00 0.00 A ATOM 455 HD2 PRO A 202 11.180 6.826 -9.134 1.00 0.00 A ATOM 456 HD1 PRO A 202 12.890 6.385 -9.336 1.00 0.00 A ATOM 457 HG2 PRO A 202 12.029 8.894 -9.863 1.00 0.00 A ATOM 458 HG1 PRO A 202 13.626 8.581 -9.139 1.00 0.00 A ATOM 459 N PRO A 202 12.323 6.828 -7.315 1.00 0.00 A ATOM 460 O PRO A 202 11.894 8.490 -4.291 1.00 0.00 A ATOM 461 C ILE A 203 9.184 7.261 -3.522 1.00 0.00 A ATOM 462 CA ILE A 203 9.055 8.303 -4.655 1.00 0.00 A ATOM 463 CB ILE A 203 7.598 8.258 -5.288 1.00 0.00 A ATOM 464 CD1 ILE A 203 6.054 9.455 -7.016 1.00 0.00 A ATOM 465 CG1 ILE A 203 7.423 9.390 -6.353 1.00 0.00 A ATOM 466 CG2 ILE A 203 6.486 8.356 -4.203 1.00 0.00 A ATOM 467 HN ILE A 203 9.857 7.838 -6.584 1.00 0.00 A ATOM 468 HA ILE A 203 9.200 9.294 -4.224 1.00 0.00 A ATOM 469 HB ILE A 203 7.486 7.298 -5.785 1.00 0.00 A ATOM 470 HD11 ILE A 203 5.296 9.675 -6.275 1.00 0.00 A ATOM 471 HD12 ILE A 203 5.830 8.507 -7.485 1.00 0.00 A ATOM 472 HD13 ILE A 203 6.056 10.231 -7.766 1.00 0.00 A ATOM 473 HG12 ILE A 203 7.597 10.348 -5.885 1.00 0.00 A ATOM 474 HG11 ILE A 203 8.157 9.253 -7.140 1.00 0.00 A ATOM 475 HG21 ILE A 203 5.509 8.308 -4.670 1.00 0.00 A ATOM 476 HG22 ILE A 203 6.578 9.291 -3.670 1.00 0.00 A ATOM 477 HG23 ILE A 203 6.587 7.536 -3.500 1.00 0.00 A ATOM 478 N ILE A 203 10.122 8.115 -5.681 1.00 0.00 A ATOM 479 O ILE A 203 8.827 7.534 -2.378 1.00 0.00 A ATOM 480 C ALA A 204 11.000 5.451 -1.805 1.00 0.00 A ATOM 481 CA ALA A 204 9.958 5.013 -2.859 1.00 0.00 A ATOM 482 CB ALA A 204 10.395 3.729 -3.578 1.00 0.00 A ATOM 483 HN ALA A 204 9.975 5.918 -4.780 1.00 0.00 A ATOM 484 HA ALA A 204 9.012 4.811 -2.358 1.00 0.00 A ATOM 485 HB1 ALA A 204 10.524 2.928 -2.860 1.00 0.00 A ATOM 486 HB2 ALA A 204 11.332 3.900 -4.095 1.00 0.00 A ATOM 487 HB3 ALA A 204 9.640 3.439 -4.301 1.00 0.00 A ATOM 488 N ALA A 204 9.724 6.081 -3.848 1.00 0.00 A ATOM 489 O ALA A 204 10.759 5.366 -0.595 1.00 0.00 A ATOM 490 C VAL A 205 13.042 7.600 -0.594 1.00 0.00 A ATOM 491 CA VAL A 205 13.289 6.324 -1.429 1.00 0.00 A ATOM 492 CB VAL A 205 14.590 6.477 -2.293 1.00 0.00 A ATOM 493 CG1 VAL A 205 15.821 6.848 -1.433 1.00 0.00 A ATOM 494 CG2 VAL A 205 14.851 5.189 -3.102 1.00 0.00 A ATOM 495 HN VAL A 205 12.205 6.130 -3.260 1.00 0.00 A ATOM 496 HA VAL A 205 13.447 5.490 -0.744 1.00 0.00 A ATOM 497 HB VAL A 205 14.425 7.283 -3.003 1.00 0.00 A ATOM 498 HG11 VAL A 205 15.643 7.786 -0.921 1.00 0.00 A ATOM 499 HG12 VAL A 205 16.693 6.951 -2.066 1.00 0.00 A ATOM 500 HG13 VAL A 205 16.003 6.070 -0.702 1.00 0.00 A ATOM 501 HG21 VAL A 205 15.719 5.322 -3.735 1.00 0.00 A ATOM 502 HG22 VAL A 205 13.992 4.962 -3.723 1.00 0.00 A ATOM 503 HG23 VAL A 205 15.028 4.362 -2.426 1.00 0.00 A ATOM 504 N VAL A 205 12.136 5.977 -2.286 1.00 0.00 A ATOM 505 O VAL A 205 13.297 7.613 0.615 1.00 0.00 A ATOM 506 C VAL A 206 10.955 10.061 0.106 1.00 0.00 A ATOM 507 CA VAL A 206 12.350 9.975 -0.557 1.00 0.00 A ATOM 508 CB VAL A 206 12.572 11.182 -1.555 1.00 0.00 A ATOM 509 CG1 VAL A 206 11.518 11.211 -2.681 1.00 0.00 A ATOM 510 CG2 VAL A 206 12.637 12.540 -0.811 1.00 0.00 A ATOM 511 HN VAL A 206 12.298 8.583 -2.180 1.00 0.00 A ATOM 512 HA VAL A 206 13.101 10.055 0.231 1.00 0.00 A ATOM 513 HB VAL A 206 13.538 11.030 -2.030 1.00 0.00 A ATOM 514 HG11 VAL A 206 11.738 12.016 -3.371 1.00 0.00 A ATOM 515 HG12 VAL A 206 10.536 11.365 -2.256 1.00 0.00 A ATOM 516 HG13 VAL A 206 11.530 10.271 -3.214 1.00 0.00 A ATOM 517 HG21 VAL A 206 12.823 13.341 -1.517 1.00 0.00 A ATOM 518 HG22 VAL A 206 13.438 12.518 -0.082 1.00 0.00 A ATOM 519 HG23 VAL A 206 11.700 12.721 -0.300 1.00 0.00 A ATOM 520 N VAL A 206 12.546 8.672 -1.233 1.00 0.00 A ATOM 521 O VAL A 206 10.758 10.825 1.059 1.00 0.00 A ATOM 522 C GLY A 207 7.837 10.350 -0.809 1.00 0.00 A ATOM 523 CA GLY A 207 8.605 9.356 0.052 1.00 0.00 A ATOM 524 HN GLY A 207 10.247 8.558 -1.030 1.00 0.00 A ATOM 525 HA2 GLY A 207 8.141 8.382 -0.039 1.00 0.00 A ATOM 526 HA1 GLY A 207 8.552 9.670 1.088 1.00 0.00 A ATOM 527 N GLY A 207 10.003 9.245 -0.372 1.00 0.00 A ATOM 528 O GLY A 207 8.441 11.121 -1.559 1.00 0.00 A ATOM 529 C GLY A 208 4.229 10.755 -1.519 1.00 0.00 A ATOM 530 CA GLY A 208 5.664 11.239 -1.485 1.00 0.00 A ATOM 531 HN GLY A 208 6.089 9.698 -0.093 1.00 0.00 A ATOM 532 HA2 GLY A 208 5.688 12.220 -1.025 1.00 0.00 A ATOM 533 HA1 GLY A 208 6.044 11.313 -2.498 1.00 0.00 A ATOM 534 N GLY A 208 6.509 10.334 -0.709 1.00 0.00 A ATOM 535 O GLY A 208 3.651 10.500 -0.468 1.00 0.00 A ATOM 536 C LYS A 209 2.361 9.163 -4.179 1.00 0.00 A ATOM 537 CA LYS A 209 2.311 10.059 -2.938 1.00 0.00 A ATOM 538 CB LYS A 209 1.226 11.162 -3.139 1.00 0.00 A ATOM 539 CD LYS A 209 -0.346 12.919 -2.122 1.00 0.00 A ATOM 540 CE LYS A 209 0.078 14.005 -3.131 1.00 0.00 A ATOM 541 CG LYS A 209 0.772 11.884 -1.846 1.00 0.00 A ATOM 542 HN LYS A 209 4.141 10.975 -3.508 1.00 0.00 A ATOM 543 HA LYS A 209 2.056 9.448 -2.078 1.00 0.00 A ATOM 544 HB2 LYS A 209 1.610 11.908 -3.827 1.00 0.00 A ATOM 545 HB1 LYS A 209 0.343 10.708 -3.590 1.00 0.00 A ATOM 546 HD2 LYS A 209 -1.211 12.398 -2.517 1.00 0.00 A ATOM 547 HD1 LYS A 209 -0.622 13.396 -1.188 1.00 0.00 A ATOM 548 HE2 LYS A 209 0.896 14.579 -2.714 1.00 0.00 A ATOM 549 HE1 LYS A 209 0.409 13.530 -4.048 1.00 0.00 A ATOM 550 HG2 LYS A 209 0.404 11.147 -1.140 1.00 0.00 A ATOM 551 HG1 LYS A 209 1.625 12.396 -1.409 1.00 0.00 A ATOM 552 HZ1 LYS A 209 -0.714 15.659 -4.130 1.00 0.00 A ATOM 553 HZ2 LYS A 209 -1.376 15.408 -2.596 1.00 0.00 A ATOM 554 HZ3 LYS A 209 -1.830 14.411 -3.885 1.00 0.00 A ATOM 555 N LYS A 209 3.650 10.648 -2.724 1.00 0.00 A ATOM 556 NZ LYS A 209 -1.038 14.935 -3.457 1.00 0.00 A ATOM 557 O LYS A 209 3.165 9.400 -5.088 1.00 0.00 A ATOM 558 C VAL A 210 -0.166 6.964 -5.597 1.00 0.00 A ATOM 559 CA VAL A 210 1.320 7.268 -5.394 1.00 0.00 A ATOM 560 CB VAL A 210 2.107 5.906 -5.297 1.00 0.00 A ATOM 561 CG1 VAL A 210 3.630 6.123 -5.312 1.00 0.00 A ATOM 562 CG2 VAL A 210 1.659 5.089 -4.066 1.00 0.00 A ATOM 563 HN VAL A 210 0.973 7.942 -3.403 1.00 0.00 A ATOM 564 HA VAL A 210 1.679 7.809 -6.271 1.00 0.00 A ATOM 565 HB VAL A 210 1.863 5.322 -6.183 1.00 0.00 A ATOM 566 HG11 VAL A 210 3.930 6.711 -4.453 1.00 0.00 A ATOM 567 HG12 VAL A 210 3.915 6.646 -6.217 1.00 0.00 A ATOM 568 HG13 VAL A 210 4.136 5.167 -5.285 1.00 0.00 A ATOM 569 HG21 VAL A 210 1.837 5.657 -3.162 1.00 0.00 A ATOM 570 HG22 VAL A 210 2.214 4.158 -4.018 1.00 0.00 A ATOM 571 HG23 VAL A 210 0.603 4.865 -4.143 1.00 0.00 A ATOM 572 N VAL A 210 1.505 8.132 -4.207 1.00 0.00 A ATOM 573 O VAL A 210 -0.975 7.114 -4.678 1.00 0.00 A ATOM 574 C ARG A 211 -2.033 4.590 -6.745 1.00 0.00 A ATOM 575 CA ARG A 211 -1.847 6.072 -7.155 1.00 0.00 A ATOM 576 CB ARG A 211 -2.063 6.244 -8.680 1.00 0.00 A ATOM 577 CD ARG A 211 -3.479 5.643 -10.722 1.00 0.00 A ATOM 578 CG ARG A 211 -3.440 5.775 -9.193 1.00 0.00 A ATOM 579 CZ ARG A 211 -2.653 3.622 -11.958 1.00 0.00 A ATOM 580 HN ARG A 211 0.195 6.482 -7.497 1.00 0.00 A ATOM 581 HA ARG A 211 -2.565 6.694 -6.626 1.00 0.00 A ATOM 582 HB2 ARG A 211 -1.950 7.294 -8.930 1.00 0.00 A ATOM 583 HB1 ARG A 211 -1.294 5.684 -9.204 1.00 0.00 A ATOM 584 HD2 ARG A 211 -4.461 5.292 -11.020 1.00 0.00 A ATOM 585 HD1 ARG A 211 -3.301 6.615 -11.165 1.00 0.00 A ATOM 586 HE ARG A 211 -1.516 4.923 -10.961 1.00 0.00 A ATOM 587 HG2 ARG A 211 -3.676 4.810 -8.755 1.00 0.00 A ATOM 588 HG1 ARG A 211 -4.192 6.495 -8.883 1.00 0.00 A ATOM 589 HH11 ARG A 211 -4.667 3.849 -12.117 1.00 0.00 A ATOM 590 HH12 ARG A 211 -4.014 2.468 -12.938 1.00 0.00 A ATOM 591 HH21 ARG A 211 -0.697 3.105 -11.950 1.00 0.00 A ATOM 592 HH22 ARG A 211 -1.741 2.040 -12.838 1.00 0.00 A ATOM 593 N ARG A 211 -0.499 6.518 -6.807 1.00 0.00 A ATOM 594 NE ARG A 211 -2.445 4.710 -11.205 1.00 0.00 A ATOM 595 NH1 ARG A 211 -3.876 3.287 -12.372 1.00 0.00 A ATOM 596 NH2 ARG A 211 -1.617 2.863 -12.276 1.00 0.00 A ATOM 597 O ARG A 211 -1.339 3.703 -7.262 1.00 0.00 A ATOM 598 C ALA A 212 -4.757 2.695 -5.920 1.00 0.00 A ATOM 599 CA ALA A 212 -3.351 2.985 -5.390 1.00 0.00 A ATOM 600 CB ALA A 212 -3.320 2.850 -3.866 1.00 0.00 A ATOM 601 HN ALA A 212 -3.357 5.101 -5.346 1.00 0.00 A ATOM 602 HA ALA A 212 -2.653 2.262 -5.813 1.00 0.00 A ATOM 603 HB1 ALA A 212 -4.017 3.550 -3.420 1.00 0.00 A ATOM 604 HB2 ALA A 212 -2.323 3.068 -3.506 1.00 0.00 A ATOM 605 HB3 ALA A 212 -3.589 1.841 -3.577 1.00 0.00 A ATOM 606 N ALA A 212 -2.940 4.342 -5.795 1.00 0.00 A ATOM 607 O ALA A 212 -5.533 3.624 -6.180 1.00 0.00 A ATOM 608 C MET A 213 -7.334 0.698 -5.374 1.00 0.00 A ATOM 609 CA MET A 213 -6.391 0.958 -6.559 1.00 0.00 A ATOM 610 CB MET A 213 -6.242 -0.309 -7.436 1.00 0.00 A ATOM 611 CE MET A 213 -6.896 0.913 -10.349 1.00 0.00 A ATOM 612 CG MET A 213 -7.541 -0.724 -8.149 1.00 0.00 A ATOM 613 HN MET A 213 -4.422 0.723 -5.823 1.00 0.00 A ATOM 614 HA MET A 213 -6.805 1.752 -7.175 1.00 0.00 A ATOM 615 HB2 MET A 213 -5.486 -0.120 -8.192 1.00 0.00 A ATOM 616 HB1 MET A 213 -5.909 -1.134 -6.815 1.00 0.00 A ATOM 617 HE1 MET A 213 -6.667 0.007 -10.890 1.00 0.00 A ATOM 618 HE2 MET A 213 -6.019 1.245 -9.811 1.00 0.00 A ATOM 619 HE3 MET A 213 -7.201 1.680 -11.046 1.00 0.00 A ATOM 620 HG2 MET A 213 -7.343 -1.584 -8.775 1.00 0.00 A ATOM 621 HG1 MET A 213 -8.280 -0.994 -7.404 1.00 0.00 A ATOM 622 N MET A 213 -5.080 1.402 -6.066 1.00 0.00 A ATOM 623 O MET A 213 -7.001 -0.054 -4.449 1.00 0.00 A ATOM 624 SD MET A 213 -8.231 0.596 -9.185 1.00 0.00 A ATOM 625 C THR A 214 -10.913 1.167 -5.056 1.00 0.00 A ATOM 626 CA THR A 214 -9.532 1.274 -4.361 1.00 0.00 A ATOM 627 CB THR A 214 -9.432 2.553 -3.441 1.00 0.00 A ATOM 628 CG2 THR A 214 -10.434 2.566 -2.272 1.00 0.00 A ATOM 629 HN THR A 214 -8.679 1.919 -6.183 1.00 0.00 A ATOM 630 HA THR A 214 -9.364 0.384 -3.758 1.00 0.00 A ATOM 631 HB THR A 214 -9.613 3.427 -4.056 1.00 0.00 A ATOM 632 HG1 THR A 214 -7.607 1.858 -3.082 1.00 0.00 A ATOM 633 HG21 THR A 214 -11.445 2.500 -2.654 1.00 0.00 A ATOM 634 HG22 THR A 214 -10.327 3.487 -1.711 1.00 0.00 A ATOM 635 HG23 THR A 214 -10.245 1.727 -1.616 1.00 0.00 A ATOM 636 N THR A 214 -8.499 1.349 -5.408 1.00 0.00 A ATOM 637 O THR A 214 -11.028 1.488 -6.244 1.00 0.00 A ATOM 638 OG1 THR A 214 -8.102 2.661 -2.898 1.00 0.00 A ATOM 639 C LEU A 215 -13.949 1.972 -5.171 1.00 0.00 A ATOM 640 CA LEU A 215 -13.334 0.582 -4.865 1.00 0.00 A ATOM 641 CB LEU A 215 -14.227 -0.215 -3.874 1.00 0.00 A ATOM 642 CD1 LEU A 215 -14.669 -2.357 -2.527 1.00 0.00 A ATOM 643 CD2 LEU A 215 -13.696 -2.521 -4.878 1.00 0.00 A ATOM 644 CG LEU A 215 -13.765 -1.681 -3.580 1.00 0.00 A ATOM 645 HN LEU A 215 -11.782 0.405 -3.408 1.00 0.00 A ATOM 646 HA LEU A 215 -13.273 0.027 -5.795 1.00 0.00 A ATOM 647 HB2 LEU A 215 -14.258 0.331 -2.932 1.00 0.00 A ATOM 648 HB1 LEU A 215 -15.235 -0.252 -4.273 1.00 0.00 A ATOM 649 HD11 LEU A 215 -14.649 -1.779 -1.613 1.00 0.00 A ATOM 650 HD12 LEU A 215 -14.306 -3.354 -2.321 1.00 0.00 A ATOM 651 HD13 LEU A 215 -15.686 -2.412 -2.895 1.00 0.00 A ATOM 652 HD21 LEU A 215 -14.671 -2.558 -5.349 1.00 0.00 A ATOM 653 HD22 LEU A 215 -13.374 -3.526 -4.642 1.00 0.00 A ATOM 654 HD23 LEU A 215 -12.983 -2.077 -5.562 1.00 0.00 A ATOM 655 HG LEU A 215 -12.763 -1.651 -3.164 1.00 0.00 A ATOM 656 N LEU A 215 -11.951 0.696 -4.329 1.00 0.00 A ATOM 657 O LEU A 215 -14.895 2.084 -5.957 1.00 0.00 A ATOM 658 C GLU A 216 -13.077 4.964 -6.052 1.00 0.00 A ATOM 659 CA GLU A 216 -13.756 4.423 -4.775 1.00 0.00 A ATOM 660 CB GLU A 216 -13.336 5.272 -3.541 1.00 0.00 A ATOM 661 CD GLU A 216 -15.434 4.713 -2.145 1.00 0.00 A ATOM 662 CG GLU A 216 -13.892 4.756 -2.195 1.00 0.00 A ATOM 663 HN GLU A 216 -12.698 2.830 -3.871 1.00 0.00 A ATOM 664 HA GLU A 216 -14.832 4.478 -4.894 1.00 0.00 A ATOM 665 HB2 GLU A 216 -12.251 5.286 -3.476 1.00 0.00 A ATOM 666 HB1 GLU A 216 -13.681 6.290 -3.682 1.00 0.00 A ATOM 667 HG2 GLU A 216 -13.503 3.757 -2.021 1.00 0.00 A ATOM 668 HG1 GLU A 216 -13.535 5.405 -1.400 1.00 0.00 A ATOM 669 N GLU A 216 -13.386 3.014 -4.537 1.00 0.00 A ATOM 670 O GLU A 216 -13.496 5.989 -6.611 1.00 0.00 A ATOM 671 OE1 GLU A 216 -16.031 3.646 -2.418 1.00 0.00 A ATOM 672 OE2 GLU A 216 -16.057 5.756 -1.853 1.00 0.00 A ATOM 673 C GLY A 217 -9.755 4.732 -7.327 1.00 0.00 A ATOM 674 CA GLY A 217 -11.237 4.633 -7.670 1.00 0.00 A ATOM 675 HN GLY A 217 -11.785 3.438 -6.025 1.00 0.00 A ATOM 676 HA2 GLY A 217 -11.365 3.880 -8.431 1.00 0.00 A ATOM 677 HA1 GLY A 217 -11.574 5.591 -8.062 1.00 0.00 A ATOM 678 N GLY A 217 -12.031 4.253 -6.504 1.00 0.00 A ATOM 679 O GLY A 217 -9.306 4.089 -6.368 1.00 0.00 A ATOM 680 C PRO A 218 -7.404 6.799 -6.628 1.00 0.00 A ATOM 681 CA PRO A 218 -7.539 5.768 -7.775 1.00 0.00 A ATOM 682 CB PRO A 218 -6.967 6.302 -9.108 1.00 0.00 A ATOM 683 CD PRO A 218 -9.357 6.167 -9.385 1.00 0.00 A ATOM 684 CG PRO A 218 -8.129 6.954 -9.802 1.00 0.00 A ATOM 685 HA PRO A 218 -7.023 4.849 -7.500 1.00 0.00 A ATOM 686 HB2 PRO A 218 -6.162 7.014 -8.922 1.00 0.00 A ATOM 687 HB1 PRO A 218 -6.592 5.482 -9.707 1.00 0.00 A ATOM 688 HD2 PRO A 218 -10.199 6.835 -9.220 1.00 0.00 A ATOM 689 HD1 PRO A 218 -9.615 5.427 -10.134 1.00 0.00 A ATOM 690 HG2 PRO A 218 -8.210 7.994 -9.482 1.00 0.00 A ATOM 691 HG1 PRO A 218 -8.002 6.911 -10.878 1.00 0.00 A ATOM 692 N PRO A 218 -8.952 5.508 -8.108 1.00 0.00 A ATOM 693 O PRO A 218 -7.891 7.931 -6.736 1.00 0.00 A ATOM 694 C VAL A 219 -4.987 7.559 -4.264 1.00 0.00 A ATOM 695 CA VAL A 219 -6.491 7.273 -4.367 1.00 0.00 A ATOM 696 CB VAL A 219 -7.018 6.651 -3.017 1.00 0.00 A ATOM 697 CG1 VAL A 219 -8.545 6.405 -3.084 1.00 0.00 A ATOM 698 CG2 VAL A 219 -6.258 5.350 -2.645 1.00 0.00 A ATOM 699 HN VAL A 219 -6.439 5.464 -5.484 1.00 0.00 A ATOM 700 HA VAL A 219 -7.010 8.222 -4.526 1.00 0.00 A ATOM 701 HB VAL A 219 -6.840 7.378 -2.225 1.00 0.00 A ATOM 702 HG11 VAL A 219 -8.767 5.702 -3.878 1.00 0.00 A ATOM 703 HG12 VAL A 219 -9.058 7.338 -3.282 1.00 0.00 A ATOM 704 HG13 VAL A 219 -8.893 6.003 -2.141 1.00 0.00 A ATOM 705 HG21 VAL A 219 -6.388 4.615 -3.428 1.00 0.00 A ATOM 706 HG22 VAL A 219 -6.642 4.952 -1.713 1.00 0.00 A ATOM 707 HG23 VAL A 219 -5.202 5.565 -2.529 1.00 0.00 A ATOM 708 N VAL A 219 -6.756 6.391 -5.524 1.00 0.00 A ATOM 709 O VAL A 219 -4.166 6.787 -4.763 1.00 0.00 A ATOM 710 C GLU A 220 -2.845 8.560 -1.964 1.00 0.00 A ATOM 711 CA GLU A 220 -3.238 9.046 -3.365 1.00 0.00 A ATOM 712 CB GLU A 220 -3.030 10.573 -3.490 1.00 0.00 A ATOM 713 CD GLU A 220 -3.026 12.657 -5.000 1.00 0.00 A ATOM 714 CG GLU A 220 -3.332 11.150 -4.890 1.00 0.00 A ATOM 715 HN GLU A 220 -5.342 9.283 -3.307 1.00 0.00 A ATOM 716 HA GLU A 220 -2.609 8.547 -4.105 1.00 0.00 A ATOM 717 HB2 GLU A 220 -3.672 11.072 -2.768 1.00 0.00 A ATOM 718 HB1 GLU A 220 -1.995 10.804 -3.242 1.00 0.00 A ATOM 719 HG2 GLU A 220 -2.739 10.612 -5.626 1.00 0.00 A ATOM 720 HG1 GLU A 220 -4.382 10.993 -5.112 1.00 0.00 A ATOM 721 N GLU A 220 -4.634 8.683 -3.627 1.00 0.00 A ATOM 722 O GLU A 220 -3.401 9.023 -0.965 1.00 0.00 A ATOM 723 OE1 GLU A 220 -2.038 13.045 -5.654 1.00 0.00 A ATOM 724 OE2 GLU A 220 -3.753 13.460 -4.390 1.00 0.00 A ATOM 725 C VAL A 221 -0.019 7.785 -0.403 1.00 0.00 A ATOM 726 CA VAL A 221 -1.351 7.080 -0.662 1.00 0.00 A ATOM 727 CB VAL A 221 -1.130 5.522 -0.738 1.00 0.00 A ATOM 728 CG1 VAL A 221 -0.459 4.971 0.546 1.00 0.00 A ATOM 729 CG2 VAL A 221 -2.463 4.800 -1.011 1.00 0.00 A ATOM 730 HN VAL A 221 -1.601 7.219 -2.753 1.00 0.00 A ATOM 731 HA VAL A 221 -2.041 7.291 0.154 1.00 0.00 A ATOM 732 HB VAL A 221 -0.464 5.316 -1.573 1.00 0.00 A ATOM 733 HG11 VAL A 221 0.497 5.458 0.701 1.00 0.00 A ATOM 734 HG12 VAL A 221 -0.299 3.904 0.450 1.00 0.00 A ATOM 735 HG13 VAL A 221 -1.097 5.158 1.402 1.00 0.00 A ATOM 736 HG21 VAL A 221 -2.897 5.169 -1.934 1.00 0.00 A ATOM 737 HG22 VAL A 221 -3.153 4.983 -0.197 1.00 0.00 A ATOM 738 HG23 VAL A 221 -2.295 3.733 -1.100 1.00 0.00 A ATOM 739 N VAL A 221 -1.920 7.597 -1.910 1.00 0.00 A ATOM 740 O VAL A 221 0.903 7.676 -1.226 1.00 0.00 A ATOM 741 C ALA A 222 2.358 8.139 1.524 1.00 0.00 A ATOM 742 CA ALA A 222 1.305 9.193 1.127 1.00 0.00 A ATOM 743 CB ALA A 222 1.033 10.178 2.275 1.00 0.00 A ATOM 744 HN ALA A 222 -0.729 8.638 1.271 1.00 0.00 A ATOM 745 HA ALA A 222 1.677 9.767 0.274 1.00 0.00 A ATOM 746 HB1 ALA A 222 1.947 10.691 2.551 1.00 0.00 A ATOM 747 HB2 ALA A 222 0.650 9.641 3.135 1.00 0.00 A ATOM 748 HB3 ALA A 222 0.300 10.908 1.959 1.00 0.00 A ATOM 749 N ALA A 222 0.067 8.531 0.713 1.00 0.00 A ATOM 750 O ALA A 222 2.298 7.570 2.617 1.00 0.00 A ATOM 751 C VAL A 223 5.421 7.470 1.780 1.00 0.00 A ATOM 752 CA VAL A 223 4.378 6.893 0.797 1.00 0.00 A ATOM 753 CB VAL A 223 5.062 6.528 -0.583 1.00 0.00 A ATOM 754 CG1 VAL A 223 6.236 5.527 -0.427 1.00 0.00 A ATOM 755 CG2 VAL A 223 4.020 5.979 -1.570 1.00 0.00 A ATOM 756 HN VAL A 223 3.247 8.348 -0.255 1.00 0.00 A ATOM 757 HA VAL A 223 3.947 5.984 1.214 1.00 0.00 A ATOM 758 HB VAL A 223 5.465 7.444 -1.006 1.00 0.00 A ATOM 759 HG11 VAL A 223 5.879 4.606 0.019 1.00 0.00 A ATOM 760 HG12 VAL A 223 7.002 5.953 0.208 1.00 0.00 A ATOM 761 HG13 VAL A 223 6.665 5.309 -1.399 1.00 0.00 A ATOM 762 HG21 VAL A 223 3.579 5.072 -1.172 1.00 0.00 A ATOM 763 HG22 VAL A 223 4.491 5.758 -2.520 1.00 0.00 A ATOM 764 HG23 VAL A 223 3.237 6.714 -1.726 1.00 0.00 A ATOM 765 N VAL A 223 3.291 7.867 0.596 1.00 0.00 A ATOM 766 O VAL A 223 5.811 8.632 1.632 1.00 0.00 A ATOM 767 C PRO A 224 8.338 6.981 2.948 1.00 0.00 A ATOM 768 CA PRO A 224 6.983 7.099 3.698 1.00 0.00 A ATOM 769 CB PRO A 224 6.875 6.109 4.890 1.00 0.00 A ATOM 770 CD PRO A 224 5.281 5.379 3.249 1.00 0.00 A ATOM 771 CG PRO A 224 6.245 4.878 4.308 1.00 0.00 A ATOM 772 HA PRO A 224 6.863 8.122 4.049 1.00 0.00 A ATOM 773 HB2 PRO A 224 7.861 5.898 5.302 1.00 0.00 A ATOM 774 HB1 PRO A 224 6.240 6.525 5.661 1.00 0.00 A ATOM 775 HD2 PRO A 224 5.238 4.687 2.414 1.00 0.00 A ATOM 776 HD1 PRO A 224 4.290 5.516 3.670 1.00 0.00 A ATOM 777 HG2 PRO A 224 7.013 4.244 3.863 1.00 0.00 A ATOM 778 HG1 PRO A 224 5.711 4.328 5.073 1.00 0.00 A ATOM 779 N PRO A 224 5.855 6.693 2.824 1.00 0.00 A ATOM 780 O PRO A 224 8.387 6.412 1.859 1.00 0.00 A ATOM 781 C PRO A 225 11.282 5.859 3.145 1.00 0.00 A ATOM 782 CA PRO A 225 10.802 7.316 2.913 1.00 0.00 A ATOM 783 CB PRO A 225 11.707 8.350 3.649 1.00 0.00 A ATOM 784 CD PRO A 225 9.495 8.578 4.561 1.00 0.00 A ATOM 785 CG PRO A 225 10.761 9.351 4.255 1.00 0.00 A ATOM 786 HA PRO A 225 10.816 7.515 1.841 1.00 0.00 A ATOM 787 HB2 PRO A 225 12.300 7.857 4.420 1.00 0.00 A ATOM 788 HB1 PRO A 225 12.367 8.838 2.944 1.00 0.00 A ATOM 789 HD2 PRO A 225 9.562 8.094 5.532 1.00 0.00 A ATOM 790 HD1 PRO A 225 8.628 9.229 4.527 1.00 0.00 A ATOM 791 HG2 PRO A 225 11.188 9.769 5.165 1.00 0.00 A ATOM 792 HG1 PRO A 225 10.547 10.146 3.547 1.00 0.00 A ATOM 793 N PRO A 225 9.450 7.572 3.469 1.00 0.00 A ATOM 794 O PRO A 225 10.602 5.061 3.817 1.00 0.00 A ATOM 795 C ARG A 226 12.488 3.040 2.099 1.00 0.00 A ATOM 796 CA ARG A 226 13.191 4.253 2.749 1.00 0.00 A ATOM 797 CB ARG A 226 13.483 3.975 4.268 1.00 0.00 A ATOM 798 CD ARG A 226 14.484 4.883 6.469 1.00 0.00 A ATOM 799 CG ARG A 226 14.153 5.157 4.993 1.00 0.00 A ATOM 800 CZ ARG A 226 16.088 5.904 8.099 1.00 0.00 A ATOM 801 HN ARG A 226 12.863 6.196 1.965 1.00 0.00 A ATOM 802 HA ARG A 226 14.139 4.377 2.246 1.00 0.00 A ATOM 803 HB2 ARG A 226 12.544 3.756 4.771 1.00 0.00 A ATOM 804 HB1 ARG A 226 14.130 3.109 4.351 1.00 0.00 A ATOM 805 HD2 ARG A 226 13.560 4.743 7.018 1.00 0.00 A ATOM 806 HD1 ARG A 226 15.081 3.980 6.537 1.00 0.00 A ATOM 807 HE ARG A 226 15.091 6.892 6.670 1.00 0.00 A ATOM 808 HG2 ARG A 226 15.071 5.415 4.475 1.00 0.00 A ATOM 809 HG1 ARG A 226 13.473 6.001 4.943 1.00 0.00 A ATOM 810 HH11 ARG A 226 15.866 3.900 8.357 1.00 0.00 A ATOM 811 HH12 ARG A 226 16.971 4.666 9.454 1.00 0.00 A ATOM 812 HH21 ARG A 226 16.545 7.876 8.084 1.00 0.00 A ATOM 813 HH22 ARG A 226 17.357 6.934 9.294 1.00 0.00 A ATOM 814 N ARG A 226 12.459 5.535 2.560 1.00 0.00 A ATOM 815 NE ARG A 226 15.233 6.002 7.068 1.00 0.00 A ATOM 816 NH1 ARG A 226 16.326 4.728 8.683 1.00 0.00 A ATOM 817 NH2 ARG A 226 16.715 6.990 8.526 1.00 0.00 A ATOM 818 O ARG A 226 13.020 1.925 2.157 1.00 0.00 A ATOM 819 C THR A 227 11.111 1.329 -0.109 1.00 0.00 A ATOM 820 CA THR A 227 10.425 2.221 0.955 1.00 0.00 A ATOM 821 CB THR A 227 9.109 2.872 0.432 1.00 0.00 A ATOM 822 CG2 THR A 227 8.060 1.851 0.010 1.00 0.00 A ATOM 823 HN THR A 227 11.070 4.207 1.271 1.00 0.00 A ATOM 824 HA THR A 227 10.162 1.600 1.803 1.00 0.00 A ATOM 825 HB THR A 227 9.342 3.514 -0.413 1.00 0.00 A ATOM 826 HG1 THR A 227 8.577 4.598 1.202 1.00 0.00 A ATOM 827 HG21 THR A 227 8.442 1.253 -0.803 1.00 0.00 A ATOM 828 HG22 THR A 227 7.160 2.363 -0.317 1.00 0.00 A ATOM 829 HG23 THR A 227 7.819 1.208 0.845 1.00 0.00 A ATOM 830 N THR A 227 11.327 3.277 1.447 1.00 0.00 A ATOM 831 O THR A 227 11.670 1.831 -1.084 1.00 0.00 A ATOM 832 OG1 THR A 227 8.551 3.680 1.475 1.00 0.00 A ATOM 833 C GLN A 228 10.999 -2.071 -1.253 1.00 0.00 A ATOM 834 CA GLN A 228 11.890 -0.985 -0.622 1.00 0.00 A ATOM 835 CB GLN A 228 12.944 -1.619 0.329 1.00 0.00 A ATOM 836 CD GLN A 228 14.615 -2.281 -1.519 1.00 0.00 A ATOM 837 CG GLN A 228 13.809 -2.735 -0.294 1.00 0.00 A ATOM 838 HN GLN A 228 10.476 -0.335 0.815 1.00 0.00 A ATOM 839 HA GLN A 228 12.414 -0.461 -1.419 1.00 0.00 A ATOM 840 HB2 GLN A 228 13.607 -0.835 0.676 1.00 0.00 A ATOM 841 HB1 GLN A 228 12.427 -2.032 1.189 1.00 0.00 A ATOM 842 HE21 GLN A 228 14.341 -4.047 -2.390 1.00 0.00 A ATOM 843 HE22 GLN A 228 15.264 -2.894 -3.288 1.00 0.00 A ATOM 844 HG2 GLN A 228 14.507 -3.100 0.459 1.00 0.00 A ATOM 845 HG1 GLN A 228 13.159 -3.553 -0.588 1.00 0.00 A ATOM 846 N GLN A 228 11.079 -0.001 0.123 1.00 0.00 A ATOM 847 NE2 GLN A 228 14.755 -3.160 -2.496 1.00 0.00 A ATOM 848 O GLN A 228 10.013 -2.501 -0.651 1.00 0.00 A ATOM 849 OE1 GLN A 228 15.076 -1.139 -1.603 1.00 0.00 A ATOM 850 C ALA A 229 10.601 -4.856 -2.553 1.00 0.00 A ATOM 851 CA ALA A 229 10.689 -3.506 -3.273 1.00 0.00 A ATOM 852 CB ALA A 229 11.413 -3.677 -4.614 1.00 0.00 A ATOM 853 HN ALA A 229 12.219 -2.125 -2.836 1.00 0.00 A ATOM 854 HA ALA A 229 9.690 -3.130 -3.472 1.00 0.00 A ATOM 855 HB1 ALA A 229 10.882 -4.389 -5.234 1.00 0.00 A ATOM 856 HB2 ALA A 229 12.421 -4.034 -4.442 1.00 0.00 A ATOM 857 HB3 ALA A 229 11.458 -2.725 -5.126 1.00 0.00 A ATOM 858 N ALA A 229 11.395 -2.502 -2.466 1.00 0.00 A ATOM 859 O ALA A 229 11.604 -5.346 -2.025 1.00 0.00 A ATOM 860 C GLY A 230 8.557 -6.661 -0.518 1.00 0.00 A ATOM 861 CA GLY A 230 9.145 -6.753 -1.922 1.00 0.00 A ATOM 862 HN GLY A 230 8.631 -4.941 -2.932 1.00 0.00 A ATOM 863 HA2 GLY A 230 8.450 -7.292 -2.552 1.00 0.00 A ATOM 864 HA1 GLY A 230 10.070 -7.317 -1.872 1.00 0.00 A ATOM 865 N GLY A 230 9.389 -5.434 -2.530 1.00 0.00 A ATOM 866 O GLY A 230 8.015 -7.647 -0.003 1.00 0.00 A ATOM 867 C ARG A 231 6.611 -4.759 1.192 1.00 0.00 A ATOM 868 CA ARG A 231 8.068 -5.187 1.415 1.00 0.00 A ATOM 869 CB ARG A 231 8.884 -4.087 2.172 1.00 0.00 A ATOM 870 CD ARG A 231 11.125 -3.525 3.350 1.00 0.00 A ATOM 871 CG ARG A 231 10.274 -4.585 2.627 1.00 0.00 A ATOM 872 CZ ARG A 231 13.567 -3.544 4.041 1.00 0.00 A ATOM 873 HN ARG A 231 9.207 -4.773 -0.321 1.00 0.00 A ATOM 874 HA ARG A 231 8.081 -6.105 2.006 1.00 0.00 A ATOM 875 HB2 ARG A 231 9.021 -3.227 1.521 1.00 0.00 A ATOM 876 HB1 ARG A 231 8.333 -3.773 3.051 1.00 0.00 A ATOM 877 HD2 ARG A 231 11.401 -2.751 2.639 1.00 0.00 A ATOM 878 HD1 ARG A 231 10.539 -3.079 4.148 1.00 0.00 A ATOM 879 HE ARG A 231 12.263 -5.050 4.276 1.00 0.00 A ATOM 880 HG2 ARG A 231 10.134 -5.421 3.299 1.00 0.00 A ATOM 881 HG1 ARG A 231 10.818 -4.927 1.754 1.00 0.00 A ATOM 882 HH11 ARG A 231 13.027 -1.797 3.171 1.00 0.00 A ATOM 883 HH12 ARG A 231 14.681 -1.880 3.679 1.00 0.00 A ATOM 884 HH21 ARG A 231 14.431 -5.155 4.942 1.00 0.00 A ATOM 885 HH22 ARG A 231 15.479 -3.795 4.687 1.00 0.00 A ATOM 886 N ARG A 231 8.688 -5.479 0.113 1.00 0.00 A ATOM 887 NE ARG A 231 12.354 -4.131 3.935 1.00 0.00 A ATOM 888 NH1 ARG A 231 13.776 -2.308 3.595 1.00 0.00 A ATOM 889 NH2 ARG A 231 14.572 -4.217 4.602 1.00 0.00 A ATOM 890 O ARG A 231 6.317 -4.018 0.259 1.00 0.00 A ATOM 891 C LYS A 232 3.963 -3.941 3.100 1.00 0.00 A ATOM 892 CA LYS A 232 4.269 -4.911 1.960 1.00 0.00 A ATOM 893 CB LYS A 232 3.333 -6.154 2.055 1.00 0.00 A ATOM 894 CD LYS A 232 4.551 -7.818 0.468 1.00 0.00 A ATOM 895 CE LYS A 232 4.928 -8.808 1.583 1.00 0.00 A ATOM 896 CG LYS A 232 3.257 -7.034 0.781 1.00 0.00 A ATOM 897 HN LYS A 232 5.985 -5.942 2.681 1.00 0.00 A ATOM 898 HA LYS A 232 4.080 -4.406 1.010 1.00 0.00 A ATOM 899 HB2 LYS A 232 3.664 -6.777 2.877 1.00 0.00 A ATOM 900 HB1 LYS A 232 2.323 -5.811 2.278 1.00 0.00 A ATOM 901 HD2 LYS A 232 4.412 -8.374 -0.453 1.00 0.00 A ATOM 902 HD1 LYS A 232 5.368 -7.113 0.332 1.00 0.00 A ATOM 903 HE2 LYS A 232 5.021 -8.273 2.520 1.00 0.00 A ATOM 904 HE1 LYS A 232 4.144 -9.552 1.676 1.00 0.00 A ATOM 905 HG2 LYS A 232 2.450 -7.747 0.901 1.00 0.00 A ATOM 906 HG1 LYS A 232 3.024 -6.394 -0.064 1.00 0.00 A ATOM 907 HZ1 LYS A 232 6.143 -10.027 0.410 1.00 0.00 A ATOM 908 HZ2 LYS A 232 6.434 -10.170 2.065 1.00 0.00 A ATOM 909 HZ3 LYS A 232 6.981 -8.808 1.225 1.00 0.00 A ATOM 910 N LYS A 232 5.694 -5.286 2.012 1.00 0.00 A ATOM 911 NZ LYS A 232 6.210 -9.501 1.302 1.00 0.00 A ATOM 912 O LYS A 232 4.342 -4.192 4.254 1.00 0.00 A ATOM 913 C LEU A 233 1.580 -2.459 4.448 1.00 0.00 A ATOM 914 CA LEU A 233 2.826 -1.876 3.769 1.00 0.00 A ATOM 915 CB LEU A 233 2.513 -0.496 3.109 1.00 0.00 A ATOM 916 CD1 LEU A 233 3.246 1.503 1.670 1.00 0.00 A ATOM 917 CD2 LEU A 233 5.000 0.092 2.829 1.00 0.00 A ATOM 918 CG LEU A 233 3.612 0.093 2.167 1.00 0.00 A ATOM 919 HN LEU A 233 3.084 -2.667 1.836 1.00 0.00 A ATOM 920 HA LEU A 233 3.615 -1.745 4.510 1.00 0.00 A ATOM 921 HB2 LEU A 233 1.597 -0.601 2.530 1.00 0.00 A ATOM 922 HB1 LEU A 233 2.323 0.222 3.903 1.00 0.00 A ATOM 923 HD11 LEU A 233 2.314 1.463 1.123 1.00 0.00 A ATOM 924 HD12 LEU A 233 4.026 1.868 1.016 1.00 0.00 A ATOM 925 HD13 LEU A 233 3.140 2.178 2.513 1.00 0.00 A ATOM 926 HD21 LEU A 233 5.729 0.515 2.146 1.00 0.00 A ATOM 927 HD22 LEU A 233 5.294 -0.925 3.059 1.00 0.00 A ATOM 928 HD23 LEU A 233 4.982 0.676 3.741 1.00 0.00 A ATOM 929 HG LEU A 233 3.677 -0.541 1.290 1.00 0.00 A ATOM 930 N LEU A 233 3.283 -2.835 2.775 1.00 0.00 A ATOM 931 O LEU A 233 0.489 -2.389 3.900 1.00 0.00 A ATOM 932 C ARG A 234 -0.125 -2.484 7.104 1.00 0.00 A ATOM 933 CA ARG A 234 0.664 -3.626 6.427 1.00 0.00 A ATOM 934 CB ARG A 234 1.214 -4.601 7.491 1.00 0.00 A ATOM 935 CD ARG A 234 0.722 -6.045 9.542 1.00 0.00 A ATOM 936 CG ARG A 234 0.128 -5.243 8.386 1.00 0.00 A ATOM 937 CZ ARG A 234 2.420 -5.668 11.334 1.00 0.00 A ATOM 938 HN ARG A 234 2.680 -3.172 5.956 1.00 0.00 A ATOM 939 HA ARG A 234 0.003 -4.174 5.759 1.00 0.00 A ATOM 940 HB2 ARG A 234 1.755 -5.398 6.991 1.00 0.00 A ATOM 941 HB1 ARG A 234 1.908 -4.062 8.129 1.00 0.00 A ATOM 942 HD2 ARG A 234 -0.089 -6.458 10.136 1.00 0.00 A ATOM 943 HD1 ARG A 234 1.318 -6.858 9.139 1.00 0.00 A ATOM 944 HE ARG A 234 1.492 -4.234 10.292 1.00 0.00 A ATOM 945 HG2 ARG A 234 -0.500 -4.460 8.797 1.00 0.00 A ATOM 946 HG1 ARG A 234 -0.484 -5.903 7.777 1.00 0.00 A ATOM 947 HH11 ARG A 234 2.024 -7.638 11.004 1.00 0.00 A ATOM 948 HH12 ARG A 234 3.200 -7.311 12.236 1.00 0.00 A ATOM 949 HH21 ARG A 234 3.060 -3.821 11.880 1.00 0.00 A ATOM 950 HH22 ARG A 234 3.788 -5.144 12.734 1.00 0.00 A ATOM 951 N ARG A 234 1.766 -3.075 5.625 1.00 0.00 A ATOM 952 NE ARG A 234 1.569 -5.206 10.408 1.00 0.00 A ATOM 953 NH1 ARG A 234 2.561 -6.977 11.540 1.00 0.00 A ATOM 954 NH2 ARG A 234 3.147 -4.808 12.036 1.00 0.00 A ATOM 955 O ARG A 234 0.350 -1.871 8.074 1.00 0.00 A ATOM 956 C LEU A 235 -3.288 -1.694 7.878 1.00 0.00 A ATOM 957 CA LEU A 235 -2.159 -1.084 7.042 1.00 0.00 A ATOM 958 CB LEU A 235 -2.724 -0.237 5.857 1.00 0.00 A ATOM 959 CD1 LEU A 235 -2.303 1.278 3.835 1.00 0.00 A ATOM 960 CD2 LEU A 235 -0.338 0.520 5.226 1.00 0.00 A ATOM 961 CG LEU A 235 -1.733 0.149 4.703 1.00 0.00 A ATOM 962 HN LEU A 235 -1.621 -2.713 5.800 1.00 0.00 A ATOM 963 HA LEU A 235 -1.562 -0.432 7.682 1.00 0.00 A ATOM 964 HB2 LEU A 235 -3.551 -0.787 5.412 1.00 0.00 A ATOM 965 HB1 LEU A 235 -3.128 0.680 6.274 1.00 0.00 A ATOM 966 HD11 LEU A 235 -1.596 1.524 3.053 1.00 0.00 A ATOM 967 HD12 LEU A 235 -2.479 2.158 4.444 1.00 0.00 A ATOM 968 HD13 LEU A 235 -3.233 0.957 3.389 1.00 0.00 A ATOM 969 HD21 LEU A 235 0.284 0.869 4.411 1.00 0.00 A ATOM 970 HD22 LEU A 235 0.125 -0.348 5.668 1.00 0.00 A ATOM 971 HD23 LEU A 235 -0.420 1.293 5.969 1.00 0.00 A ATOM 972 HG LEU A 235 -1.612 -0.717 4.057 1.00 0.00 A ATOM 973 N LEU A 235 -1.308 -2.180 6.557 1.00 0.00 A ATOM 974 O LEU A 235 -4.331 -2.086 7.343 1.00 0.00 A ATOM 975 C LYS A 236 -5.298 -1.801 10.251 1.00 0.00 A ATOM 976 CA LYS A 236 -3.951 -2.519 10.100 1.00 0.00 A ATOM 977 CB LYS A 236 -3.286 -2.729 11.468 1.00 0.00 A ATOM 978 CD LYS A 236 -1.662 -4.187 12.797 1.00 0.00 A ATOM 979 CE LYS A 236 -2.796 -4.879 13.587 1.00 0.00 A ATOM 980 CG LYS A 236 -2.093 -3.704 11.414 1.00 0.00 A ATOM 981 HN LYS A 236 -2.234 -1.403 9.549 1.00 0.00 A ATOM 982 HA LYS A 236 -4.124 -3.503 9.671 1.00 0.00 A ATOM 983 HB2 LYS A 236 -2.938 -1.771 11.843 1.00 0.00 A ATOM 984 HB1 LYS A 236 -4.024 -3.125 12.160 1.00 0.00 A ATOM 985 HD2 LYS A 236 -0.859 -4.895 12.664 1.00 0.00 A ATOM 986 HD1 LYS A 236 -1.305 -3.338 13.356 1.00 0.00 A ATOM 987 HE2 LYS A 236 -2.452 -5.062 14.596 1.00 0.00 A ATOM 988 HE1 LYS A 236 -3.658 -4.224 13.625 1.00 0.00 A ATOM 989 HG2 LYS A 236 -2.368 -4.571 10.820 1.00 0.00 A ATOM 990 HG1 LYS A 236 -1.253 -3.206 10.935 1.00 0.00 A ATOM 991 HZ1 LYS A 236 -4.039 -6.559 13.468 1.00 0.00 A ATOM 992 HZ2 LYS A 236 -2.426 -6.869 13.074 1.00 0.00 A ATOM 993 HZ3 LYS A 236 -3.423 -6.059 11.975 1.00 0.00 A ATOM 994 N LYS A 236 -3.045 -1.813 9.186 1.00 0.00 A ATOM 995 NZ LYS A 236 -3.201 -6.180 12.984 1.00 0.00 A ATOM 996 O LYS A 236 -5.340 -0.594 10.502 1.00 0.00 A ATOM 997 C GLY A 237 -8.338 -1.681 8.804 1.00 0.00 A ATOM 998 CA GLY A 237 -7.753 -2.051 10.161 1.00 0.00 A ATOM 999 HN GLY A 237 -6.262 -3.523 9.881 1.00 0.00 A ATOM 1000 HA2 GLY A 237 -8.373 -2.818 10.610 1.00 0.00 A ATOM 1001 HA1 GLY A 237 -7.775 -1.177 10.801 1.00 0.00 A ATOM 1002 N GLY A 237 -6.388 -2.567 10.076 1.00 0.00 A ATOM 1003 O GLY A 237 -9.558 -1.543 8.684 1.00 0.00 A ATOM 1004 C LYS A 238 -8.453 -2.266 5.587 1.00 0.00 A ATOM 1005 CA LYS A 238 -7.884 -1.099 6.422 1.00 0.00 A ATOM 1006 CB LYS A 238 -6.694 -0.409 5.695 1.00 0.00 A ATOM 1007 CD LYS A 238 -7.040 2.145 6.178 1.00 0.00 A ATOM 1008 CE LYS A 238 -8.217 2.229 7.168 1.00 0.00 A ATOM 1009 CG LYS A 238 -6.136 0.884 6.358 1.00 0.00 A ATOM 1010 HN LYS A 238 -6.522 -1.722 7.936 1.00 0.00 A ATOM 1011 HA LYS A 238 -8.679 -0.366 6.545 1.00 0.00 A ATOM 1012 HB2 LYS A 238 -5.878 -1.121 5.626 1.00 0.00 A ATOM 1013 HB1 LYS A 238 -7.003 -0.156 4.685 1.00 0.00 A ATOM 1014 HD2 LYS A 238 -6.430 3.029 6.305 1.00 0.00 A ATOM 1015 HD1 LYS A 238 -7.437 2.141 5.165 1.00 0.00 A ATOM 1016 HE2 LYS A 238 -8.800 1.321 7.105 1.00 0.00 A ATOM 1017 HE1 LYS A 238 -7.822 2.329 8.170 1.00 0.00 A ATOM 1018 HG2 LYS A 238 -5.999 0.699 7.418 1.00 0.00 A ATOM 1019 HG1 LYS A 238 -5.164 1.096 5.920 1.00 0.00 A ATOM 1020 HZ1 LYS A 238 -9.854 3.443 7.591 1.00 0.00 A ATOM 1021 HZ2 LYS A 238 -9.528 3.290 5.938 1.00 0.00 A ATOM 1022 HZ3 LYS A 238 -8.552 4.267 6.909 1.00 0.00 A ATOM 1023 N LYS A 238 -7.472 -1.533 7.775 1.00 0.00 A ATOM 1024 NZ LYS A 238 -9.098 3.386 6.885 1.00 0.00 A ATOM 1025 O LYS A 238 -9.036 -2.038 4.520 1.00 0.00 A ATOM 1026 C GLY A 239 -10.381 -4.806 6.052 1.00 0.00 A ATOM 1027 CA GLY A 239 -8.943 -4.683 5.528 1.00 0.00 A ATOM 1028 HN GLY A 239 -7.631 -3.625 6.809 1.00 0.00 A ATOM 1029 HA2 GLY A 239 -8.963 -4.633 4.445 1.00 0.00 A ATOM 1030 HA1 GLY A 239 -8.390 -5.568 5.821 1.00 0.00 A ATOM 1031 N GLY A 239 -8.257 -3.508 6.071 1.00 0.00 A ATOM 1032 O GLY A 239 -10.869 -3.915 6.756 1.00 0.00 A ATOM 1033 C PHE A 240 -12.631 -6.738 7.501 1.00 0.00 A ATOM 1034 CA PHE A 240 -12.468 -6.151 6.069 1.00 0.00 A ATOM 1035 CB PHE A 240 -13.130 -7.077 5.003 1.00 0.00 A ATOM 1036 CD1 PHE A 240 -12.353 -6.447 2.659 1.00 0.00 A ATOM 1037 CD2 PHE A 240 -14.532 -5.736 3.354 1.00 0.00 A ATOM 1038 CE1 PHE A 240 -12.553 -5.839 1.431 1.00 0.00 A ATOM 1039 CE2 PHE A 240 -14.729 -5.130 2.126 1.00 0.00 A ATOM 1040 CG PHE A 240 -13.340 -6.410 3.644 1.00 0.00 A ATOM 1041 CZ PHE A 240 -13.740 -5.181 1.164 1.00 0.00 A ATOM 1042 HN PHE A 240 -10.552 -6.652 5.276 1.00 0.00 A ATOM 1043 HA PHE A 240 -12.968 -5.186 6.041 1.00 0.00 A ATOM 1044 HB2 PHE A 240 -12.508 -7.952 4.858 1.00 0.00 A ATOM 1045 HB1 PHE A 240 -14.101 -7.403 5.366 1.00 0.00 A ATOM 1046 HD1 PHE A 240 -11.420 -6.961 2.855 1.00 0.00 A ATOM 1047 HD2 PHE A 240 -15.315 -5.692 4.105 1.00 0.00 A ATOM 1048 HE1 PHE A 240 -11.776 -5.876 0.674 1.00 0.00 A ATOM 1049 HE2 PHE A 240 -15.660 -4.614 1.918 1.00 0.00 A ATOM 1050 HZ PHE A 240 -13.892 -4.705 0.203 1.00 0.00 A ATOM 1051 N PHE A 240 -11.043 -5.931 5.733 1.00 0.00 A ATOM 1052 O PHE A 240 -11.713 -7.402 8.003 1.00 0.00 A ATOM 1053 C PRO A 241 -14.201 -8.554 9.592 1.00 0.00 A ATOM 1054 CA PRO A 241 -14.080 -7.009 9.553 1.00 0.00 A ATOM 1055 CB PRO A 241 -15.420 -6.327 9.941 1.00 0.00 A ATOM 1056 CD PRO A 241 -14.953 -5.662 7.684 1.00 0.00 A ATOM 1057 CG PRO A 241 -16.080 -6.016 8.630 1.00 0.00 A ATOM 1058 HA PRO A 241 -13.300 -6.697 10.246 1.00 0.00 A ATOM 1059 HB2 PRO A 241 -16.037 -6.992 10.550 1.00 0.00 A ATOM 1060 HB1 PRO A 241 -15.231 -5.411 10.486 1.00 0.00 A ATOM 1061 HD2 PRO A 241 -15.215 -5.930 6.664 1.00 0.00 A ATOM 1062 HD1 PRO A 241 -14.715 -4.604 7.741 1.00 0.00 A ATOM 1063 HG2 PRO A 241 -16.624 -6.891 8.271 1.00 0.00 A ATOM 1064 HG1 PRO A 241 -16.762 -5.178 8.733 1.00 0.00 A ATOM 1065 N PRO A 241 -13.807 -6.487 8.182 1.00 0.00 A ATOM 1066 O PRO A 241 -14.549 -9.188 8.588 1.00 0.00 A ATOM 1067 C GLY A 242 -13.658 -11.007 12.400 1.00 0.00 A ATOM 1068 CA GLY A 242 -13.960 -10.586 10.957 1.00 0.00 A ATOM 1069 HN GLY A 242 -13.708 -8.566 11.532 1.00 0.00 A ATOM 1070 HA2 GLY A 242 -14.944 -10.957 10.691 1.00 0.00 A ATOM 1071 HA1 GLY A 242 -13.228 -11.039 10.297 1.00 0.00 A ATOM 1072 N GLY A 242 -13.925 -9.137 10.768 1.00 0.00 A ATOM 1073 O GLY A 242 -13.861 -10.201 13.316 1.00 0.00 A ATOM 1074 C PRO A 243 -12.109 -11.963 14.937 1.00 0.00 A ATOM 1075 CA PRO A 243 -12.914 -12.864 13.967 1.00 0.00 A ATOM 1076 CB PRO A 243 -12.122 -14.154 13.642 1.00 0.00 A ATOM 1077 CD PRO A 243 -12.839 -13.252 11.536 1.00 0.00 A ATOM 1078 CG PRO A 243 -12.585 -14.551 12.276 1.00 0.00 A ATOM 1079 HA PRO A 243 -13.854 -13.137 14.442 1.00 0.00 A ATOM 1080 HB2 PRO A 243 -11.050 -13.948 13.649 1.00 0.00 A ATOM 1081 HB1 PRO A 243 -12.349 -14.931 14.361 1.00 0.00 A ATOM 1082 HD2 PRO A 243 -11.952 -12.935 10.992 1.00 0.00 A ATOM 1083 HD1 PRO A 243 -13.674 -13.362 10.847 1.00 0.00 A ATOM 1084 HG2 PRO A 243 -11.814 -15.137 11.778 1.00 0.00 A ATOM 1085 HG1 PRO A 243 -13.503 -15.128 12.340 1.00 0.00 A ATOM 1086 N PRO A 243 -13.166 -12.272 12.617 1.00 0.00 A ATOM 1087 O PRO A 243 -12.563 -11.671 16.050 1.00 0.00 A ATOM 1088 C ALA A 244 -10.301 -9.246 15.403 1.00 0.00 A ATOM 1089 CA ALA A 244 -9.966 -10.755 15.329 1.00 0.00 A ATOM 1090 CB ALA A 244 -8.538 -10.983 14.793 1.00 0.00 A ATOM 1091 HN ALA A 244 -10.695 -11.661 13.545 1.00 0.00 A ATOM 1092 HA ALA A 244 -10.011 -11.160 16.338 1.00 0.00 A ATOM 1093 HB1 ALA A 244 -8.452 -10.575 13.791 1.00 0.00 A ATOM 1094 HB2 ALA A 244 -8.324 -12.043 14.760 1.00 0.00 A ATOM 1095 HB3 ALA A 244 -7.818 -10.497 15.442 1.00 0.00 A ATOM 1096 N ALA A 244 -10.928 -11.505 14.485 1.00 0.00 A ATOM 1097 O ALA A 244 -9.630 -8.490 16.117 1.00 0.00 A ATOM 1098 C GLY A 245 -11.857 -6.933 13.175 1.00 0.00 A ATOM 1099 CA GLY A 245 -11.750 -7.413 14.612 1.00 0.00 A ATOM 1100 HN GLY A 245 -11.846 -9.474 14.147 1.00 0.00 A ATOM 1101 HA2 GLY A 245 -12.718 -7.322 15.092 1.00 0.00 A ATOM 1102 HA1 GLY A 245 -11.040 -6.788 15.146 1.00 0.00 A ATOM 1103 N GLY A 245 -11.340 -8.817 14.668 1.00 0.00 A ATOM 1104 O GLY A 245 -12.906 -7.086 12.553 1.00 0.00 A ATOM 1105 C ARG A 246 -9.347 -6.509 10.636 1.00 0.00 A ATOM 1106 CA ARG A 246 -10.648 -5.941 11.227 1.00 0.00 A ATOM 1107 CB ARG A 246 -10.690 -4.388 11.089 1.00 0.00 A ATOM 1108 CD ARG A 246 -12.134 -2.279 10.821 1.00 0.00 A ATOM 1109 CG ARG A 246 -12.117 -3.815 10.951 1.00 0.00 A ATOM 1110 CZ ARG A 246 -13.812 -0.463 10.429 1.00 0.00 A ATOM 1111 HN ARG A 246 -10.031 -6.123 13.247 1.00 0.00 A ATOM 1112 HA ARG A 246 -11.482 -6.375 10.679 1.00 0.00 A ATOM 1113 HB2 ARG A 246 -10.225 -3.944 11.965 1.00 0.00 A ATOM 1114 HB1 ARG A 246 -10.120 -4.086 10.212 1.00 0.00 A ATOM 1115 HD2 ARG A 246 -11.664 -1.848 11.697 1.00 0.00 A ATOM 1116 HD1 ARG A 246 -11.573 -1.993 9.937 1.00 0.00 A ATOM 1117 HE ARG A 246 -14.243 -2.378 10.850 1.00 0.00 A ATOM 1118 HG2 ARG A 246 -12.586 -4.245 10.072 1.00 0.00 A ATOM 1119 HG1 ARG A 246 -12.687 -4.102 11.830 1.00 0.00 A ATOM 1120 HH11 ARG A 246 -11.886 0.179 10.275 1.00 0.00 A ATOM 1121 HH12 ARG A 246 -13.094 1.397 10.017 1.00 0.00 A ATOM 1122 HH21 ARG A 246 -15.816 -0.771 10.528 1.00 0.00 A ATOM 1123 HH22 ARG A 246 -15.330 0.855 10.161 1.00 0.00 A ATOM 1124 N ARG A 246 -10.772 -6.330 12.652 1.00 0.00 A ATOM 1125 NE ARG A 246 -13.504 -1.743 10.710 1.00 0.00 A ATOM 1126 NH1 ARG A 246 -12.853 0.445 10.225 1.00 0.00 A ATOM 1127 NH2 ARG A 246 -15.087 -0.095 10.368 1.00 0.00 A ATOM 1128 O ARG A 246 -8.422 -6.854 11.383 1.00 0.00 A ATOM 1129 C GLY A 247 -7.051 -6.042 8.326 1.00 0.00 A ATOM 1130 CA GLY A 247 -8.105 -7.112 8.590 1.00 0.00 A ATOM 1131 HN GLY A 247 -10.087 -6.372 8.768 1.00 0.00 A ATOM 1132 HA2 GLY A 247 -7.655 -7.908 9.170 1.00 0.00 A ATOM 1133 HA1 GLY A 247 -8.423 -7.524 7.641 1.00 0.00 A ATOM 1134 N GLY A 247 -9.292 -6.619 9.293 1.00 0.00 A ATOM 1135 O GLY A 247 -7.279 -4.856 8.563 1.00 0.00 A ATOM 1136 C ASP A 248 -4.634 -5.507 5.945 1.00 0.00 A ATOM 1137 CA ASP A 248 -4.736 -5.622 7.473 1.00 0.00 A ATOM 1138 CB ASP A 248 -3.424 -6.247 8.027 1.00 0.00 A ATOM 1139 CG ASP A 248 -3.421 -6.504 9.546 1.00 0.00 A ATOM 1140 HN ASP A 248 -5.800 -7.446 7.660 1.00 0.00 A ATOM 1141 HA ASP A 248 -4.873 -4.634 7.925 1.00 0.00 A ATOM 1142 HB2 ASP A 248 -3.248 -7.193 7.526 1.00 0.00 A ATOM 1143 HB1 ASP A 248 -2.592 -5.579 7.800 1.00 0.00 A ATOM 1144 N ASP A 248 -5.890 -6.486 7.816 1.00 0.00 A ATOM 1145 O ASP A 248 -4.710 -6.519 5.249 1.00 0.00 A ATOM 1146 OD1 ASP A 248 -2.520 -7.219 10.042 1.00 0.00 A ATOM 1147 OD2 ASP A 248 -4.313 -5.993 10.264 1.00 0.00 A ATOM 1148 C LEU A 249 -2.823 -3.979 3.610 1.00 0.00 A ATOM 1149 CA LEU A 249 -4.310 -4.085 3.966 1.00 0.00 A ATOM 1150 CB LEU A 249 -5.064 -2.802 3.528 1.00 0.00 A ATOM 1151 CD1 LEU A 249 -6.046 -3.667 1.328 1.00 0.00 A ATOM 1152 CD2 LEU A 249 -5.736 -1.149 1.686 1.00 0.00 A ATOM 1153 CG LEU A 249 -5.184 -2.563 1.986 1.00 0.00 A ATOM 1154 HN LEU A 249 -4.374 -3.528 6.012 1.00 0.00 A ATOM 1155 HA LEU A 249 -4.741 -4.943 3.446 1.00 0.00 A ATOM 1156 HB2 LEU A 249 -6.067 -2.845 3.945 1.00 0.00 A ATOM 1157 HB1 LEU A 249 -4.560 -1.945 3.969 1.00 0.00 A ATOM 1158 HD11 LEU A 249 -6.145 -3.474 0.267 1.00 0.00 A ATOM 1159 HD12 LEU A 249 -7.028 -3.686 1.783 1.00 0.00 A ATOM 1160 HD13 LEU A 249 -5.570 -4.630 1.470 1.00 0.00 A ATOM 1161 HD21 LEU A 249 -5.810 -1.001 0.617 1.00 0.00 A ATOM 1162 HD22 LEU A 249 -5.066 -0.405 2.099 1.00 0.00 A ATOM 1163 HD23 LEU A 249 -6.715 -1.034 2.134 1.00 0.00 A ATOM 1164 HG LEU A 249 -4.196 -2.625 1.542 1.00 0.00 A ATOM 1165 N LEU A 249 -4.439 -4.295 5.419 1.00 0.00 A ATOM 1166 O LEU A 249 -2.185 -2.972 3.903 1.00 0.00 A ATOM 1167 C TYR A 250 -0.681 -4.488 1.201 1.00 0.00 A ATOM 1168 CA TYR A 250 -0.869 -5.095 2.599 1.00 0.00 A ATOM 1169 CB TYR A 250 -0.388 -6.571 2.598 1.00 0.00 A ATOM 1170 CD1 TYR A 250 -1.581 -7.774 4.514 1.00 0.00 A ATOM 1171 CD2 TYR A 250 0.779 -7.433 4.712 1.00 0.00 A ATOM 1172 CE1 TYR A 250 -1.589 -8.412 5.737 1.00 0.00 A ATOM 1173 CE2 TYR A 250 0.767 -8.073 5.939 1.00 0.00 A ATOM 1174 CG TYR A 250 -0.399 -7.265 3.971 1.00 0.00 A ATOM 1175 CZ TYR A 250 -0.420 -8.561 6.446 1.00 0.00 A ATOM 1176 HN TYR A 250 -2.859 -5.785 2.769 1.00 0.00 A ATOM 1177 HA TYR A 250 -0.280 -4.531 3.321 1.00 0.00 A ATOM 1178 HB2 TYR A 250 -1.024 -7.147 1.934 1.00 0.00 A ATOM 1179 HB1 TYR A 250 0.626 -6.611 2.212 1.00 0.00 A ATOM 1180 HD1 TYR A 250 -2.507 -7.659 3.963 1.00 0.00 A ATOM 1181 HD2 TYR A 250 1.713 -7.050 4.315 1.00 0.00 A ATOM 1182 HE1 TYR A 250 -2.518 -8.795 6.138 1.00 0.00 A ATOM 1183 HE2 TYR A 250 1.689 -8.188 6.498 1.00 0.00 A ATOM 1184 HH TYR A 250 -1.008 -9.971 7.623 1.00 0.00 A ATOM 1185 N TYR A 250 -2.284 -5.025 2.982 1.00 0.00 A ATOM 1186 O TYR A 250 -1.071 -5.094 0.201 1.00 0.00 A ATOM 1187 OH TYR A 250 -0.437 -9.199 7.673 1.00 0.00 A ATOM 1188 C LEU A 251 1.604 -3.083 -0.606 1.00 0.00 A ATOM 1189 CA LEU A 251 0.229 -2.618 -0.117 1.00 0.00 A ATOM 1190 CB LEU A 251 0.184 -1.076 0.055 1.00 0.00 A ATOM 1191 CD1 LEU A 251 -1.142 1.089 0.335 1.00 0.00 A ATOM 1192 CD2 LEU A 251 -2.152 -0.847 -0.980 1.00 0.00 A ATOM 1193 CG LEU A 251 -1.236 -0.444 0.200 1.00 0.00 A ATOM 1194 HN LEU A 251 0.165 -2.856 1.979 1.00 0.00 A ATOM 1195 HA LEU A 251 -0.524 -2.910 -0.850 1.00 0.00 A ATOM 1196 HB2 LEU A 251 0.768 -0.816 0.932 1.00 0.00 A ATOM 1197 HB1 LEU A 251 0.663 -0.621 -0.810 1.00 0.00 A ATOM 1198 HD11 LEU A 251 -0.551 1.340 1.205 1.00 0.00 A ATOM 1199 HD12 LEU A 251 -2.134 1.506 0.450 1.00 0.00 A ATOM 1200 HD13 LEU A 251 -0.677 1.510 -0.550 1.00 0.00 A ATOM 1201 HD21 LEU A 251 -3.126 -0.393 -0.857 1.00 0.00 A ATOM 1202 HD22 LEU A 251 -2.267 -1.923 -1.001 1.00 0.00 A ATOM 1203 HD23 LEU A 251 -1.717 -0.517 -1.916 1.00 0.00 A ATOM 1204 HG LEU A 251 -1.693 -0.820 1.112 1.00 0.00 A ATOM 1205 N LEU A 251 -0.077 -3.296 1.145 1.00 0.00 A ATOM 1206 O LEU A 251 2.639 -2.715 -0.045 1.00 0.00 A ATOM 1207 C GLU A 252 3.668 -3.601 -2.945 1.00 0.00 A ATOM 1208 CA GLU A 252 2.770 -4.583 -2.178 1.00 0.00 A ATOM 1209 CB GLU A 252 2.316 -5.746 -3.099 1.00 0.00 A ATOM 1210 CD GLU A 252 0.839 -7.832 -3.411 1.00 0.00 A ATOM 1211 CG GLU A 252 1.302 -6.720 -2.454 1.00 0.00 A ATOM 1212 HN GLU A 252 0.739 -4.008 -2.141 1.00 0.00 A ATOM 1213 HA GLU A 252 3.317 -4.992 -1.331 1.00 0.00 A ATOM 1214 HB2 GLU A 252 1.862 -5.326 -3.994 1.00 0.00 A ATOM 1215 HB1 GLU A 252 3.193 -6.313 -3.395 1.00 0.00 A ATOM 1216 HG2 GLU A 252 1.760 -7.175 -1.579 1.00 0.00 A ATOM 1217 HG1 GLU A 252 0.435 -6.152 -2.129 1.00 0.00 A ATOM 1218 N GLU A 252 1.588 -3.883 -1.672 1.00 0.00 A ATOM 1219 O GLU A 252 3.369 -3.260 -4.092 1.00 0.00 A ATOM 1220 OE1 GLU A 252 1.437 -8.933 -3.404 1.00 0.00 A ATOM 1221 OE2 GLU A 252 -0.119 -7.605 -4.182 1.00 0.00 A ATOM 1222 C VAL A 253 6.385 -2.736 -4.092 1.00 0.00 A ATOM 1223 CA VAL A 253 5.679 -2.149 -2.854 1.00 0.00 A ATOM 1224 CB VAL A 253 6.736 -1.679 -1.795 1.00 0.00 A ATOM 1225 CG1 VAL A 253 7.796 -0.741 -2.413 1.00 0.00 A ATOM 1226 CG2 VAL A 253 6.034 -1.013 -0.590 1.00 0.00 A ATOM 1227 HN VAL A 253 4.893 -3.427 -1.355 1.00 0.00 A ATOM 1228 HA VAL A 253 5.100 -1.277 -3.160 1.00 0.00 A ATOM 1229 HB VAL A 253 7.254 -2.563 -1.427 1.00 0.00 A ATOM 1230 HG11 VAL A 253 7.315 0.152 -2.792 1.00 0.00 A ATOM 1231 HG12 VAL A 253 8.306 -1.243 -3.226 1.00 0.00 A ATOM 1232 HG13 VAL A 253 8.522 -0.461 -1.660 1.00 0.00 A ATOM 1233 HG21 VAL A 253 6.770 -0.727 0.152 1.00 0.00 A ATOM 1234 HG22 VAL A 253 5.332 -1.707 -0.142 1.00 0.00 A ATOM 1235 HG23 VAL A 253 5.499 -0.130 -0.919 1.00 0.00 A ATOM 1236 N VAL A 253 4.735 -3.117 -2.275 1.00 0.00 A ATOM 1237 O VAL A 253 7.233 -3.636 -3.984 1.00 0.00 A ATOM 1238 C ARG A 254 7.343 -1.411 -7.090 1.00 0.00 A ATOM 1239 CA ARG A 254 6.559 -2.607 -6.557 1.00 0.00 A ATOM 1240 CB ARG A 254 5.450 -3.034 -7.559 1.00 0.00 A ATOM 1241 CD ARG A 254 5.249 -5.410 -6.585 1.00 0.00 A ATOM 1242 CG ARG A 254 4.510 -4.146 -7.058 1.00 0.00 A ATOM 1243 CZ ARG A 254 6.394 -7.293 -7.776 1.00 0.00 A ATOM 1244 HN ARG A 254 5.241 -1.598 -5.264 1.00 0.00 A ATOM 1245 HA ARG A 254 7.245 -3.444 -6.412 1.00 0.00 A ATOM 1246 HB2 ARG A 254 4.843 -2.165 -7.795 1.00 0.00 A ATOM 1247 HB1 ARG A 254 5.923 -3.376 -8.476 1.00 0.00 A ATOM 1248 HD2 ARG A 254 5.872 -5.159 -5.733 1.00 0.00 A ATOM 1249 HD1 ARG A 254 4.512 -6.144 -6.280 1.00 0.00 A ATOM 1250 HE ARG A 254 6.475 -5.361 -8.301 1.00 0.00 A ATOM 1251 HG2 ARG A 254 3.923 -3.760 -6.234 1.00 0.00 A ATOM 1252 HG1 ARG A 254 3.839 -4.421 -7.866 1.00 0.00 A ATOM 1253 HH11 ARG A 254 5.330 -7.905 -6.154 1.00 0.00 A ATOM 1254 HH12 ARG A 254 6.145 -9.168 -7.018 1.00 0.00 A ATOM 1255 HH21 ARG A 254 7.538 -7.018 -9.437 1.00 0.00 A ATOM 1256 HH22 ARG A 254 7.401 -8.660 -8.883 1.00 0.00 A ATOM 1257 N ARG A 254 5.977 -2.243 -5.268 1.00 0.00 A ATOM 1258 NE ARG A 254 6.101 -5.990 -7.642 1.00 0.00 A ATOM 1259 NH1 ARG A 254 5.921 -8.195 -6.911 1.00 0.00 A ATOM 1260 NH2 ARG A 254 7.174 -7.688 -8.776 1.00 0.00 A ATOM 1261 O ARG A 254 6.760 -0.497 -7.692 1.00 0.00 A ATOM 1262 C ILE A 255 9.855 -0.491 -8.761 1.00 0.00 A ATOM 1263 CA ILE A 255 9.561 -0.333 -7.261 1.00 0.00 A ATOM 1264 CB ILE A 255 10.894 -0.308 -6.425 1.00 0.00 A ATOM 1265 CD1 ILE A 255 11.809 0.318 -4.075 1.00 0.00 A ATOM 1266 CG1 ILE A 255 10.588 0.082 -4.943 1.00 0.00 A ATOM 1267 CG2 ILE A 255 11.956 0.635 -7.056 1.00 0.00 A ATOM 1268 HN ILE A 255 9.039 -2.158 -6.335 1.00 0.00 A ATOM 1269 HA ILE A 255 9.047 0.616 -7.098 1.00 0.00 A ATOM 1270 HB ILE A 255 11.309 -1.311 -6.436 1.00 0.00 A ATOM 1271 HD11 ILE A 255 12.387 1.144 -4.468 1.00 0.00 A ATOM 1272 HD12 ILE A 255 12.419 -0.574 -4.055 1.00 0.00 A ATOM 1273 HD13 ILE A 255 11.489 0.553 -3.071 1.00 0.00 A ATOM 1274 HG12 ILE A 255 10.000 0.992 -4.924 1.00 0.00 A ATOM 1275 HG11 ILE A 255 10.008 -0.716 -4.477 1.00 0.00 A ATOM 1276 HG21 ILE A 255 12.865 0.619 -6.466 1.00 0.00 A ATOM 1277 HG22 ILE A 255 11.573 1.644 -7.088 1.00 0.00 A ATOM 1278 HG23 ILE A 255 12.184 0.311 -8.066 1.00 0.00 A ATOM 1279 N ILE A 255 8.660 -1.403 -6.825 1.00 0.00 A ATOM 1280 O ILE A 255 10.459 -1.482 -9.185 1.00 0.00 A ATOM 1281 C THR A 256 10.649 1.505 -11.401 1.00 0.00 A ATOM 1282 CA THR A 256 9.520 0.522 -10.997 1.00 0.00 A ATOM 1283 CB THR A 256 8.153 0.922 -11.653 1.00 0.00 A ATOM 1284 CG2 THR A 256 7.125 -0.215 -11.547 1.00 0.00 A ATOM 1285 HN THR A 256 8.917 1.225 -9.112 1.00 0.00 A ATOM 1286 HA THR A 256 9.785 -0.481 -11.343 1.00 0.00 A ATOM 1287 HB THR A 256 8.318 1.141 -12.705 1.00 0.00 A ATOM 1288 HG1 THR A 256 7.227 1.855 -10.171 1.00 0.00 A ATOM 1289 HG21 THR A 256 7.500 -1.098 -12.053 1.00 0.00 A ATOM 1290 HG22 THR A 256 6.197 0.089 -12.009 1.00 0.00 A ATOM 1291 HG23 THR A 256 6.943 -0.446 -10.504 1.00 0.00 A ATOM 1292 N THR A 256 9.381 0.481 -9.541 1.00 0.00 A ATOM 1293 OT1 THR A 256 10.724 2.610 -10.824 1.00 0.00 A ATOM 1294 OT2 THR A 256 11.451 1.171 -12.301 1.00 0.00 A ATOM 1295 OG1 THR A 256 7.622 2.102 -11.015 1.00 0.00 A END
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