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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642225 |
6prj   |
30635 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 168 14.233 -3.939 8.036 1.00 0.00 A ATOM 2 CA MET A 168 14.314 -4.861 9.278 1.00 0.00 A ATOM 3 CB MET A 168 12.954 -5.526 9.641 1.00 0.00 A ATOM 4 CE MET A 168 9.992 -6.647 9.574 1.00 0.00 A ATOM 5 CG MET A 168 11.826 -4.561 10.049 1.00 0.00 A ATOM 6 HT1 MET A 168 15.773 -3.729 10.237 1.00 0.00 A ATOM 7 HT2 MET A 168 14.882 -4.713 11.285 1.00 0.00 A ATOM 8 HT3 MET A 168 14.197 -3.302 10.655 1.00 0.00 A ATOM 9 HA MET A 168 15.037 -5.643 9.064 1.00 0.00 A ATOM 10 HB2 MET A 168 12.612 -6.098 8.791 1.00 0.00 A ATOM 11 HB1 MET A 168 13.121 -6.209 10.465 1.00 0.00 A ATOM 12 HE1 MET A 168 10.811 -7.341 9.467 1.00 0.00 A ATOM 13 HE2 MET A 168 9.800 -6.166 8.627 1.00 0.00 A ATOM 14 HE3 MET A 168 9.107 -7.181 9.891 1.00 0.00 A ATOM 15 HG2 MET A 168 12.211 -3.848 10.768 1.00 0.00 A ATOM 16 HG1 MET A 168 11.481 -4.028 9.173 1.00 0.00 A ATOM 17 N MET A 168 14.827 -4.101 10.447 1.00 0.00 A ATOM 18 O MET A 168 14.689 -2.786 8.099 1.00 0.00 A ATOM 19 SD MET A 168 10.409 -5.407 10.805 1.00 0.00 A ATOM 20 C GLN A 169 13.194 -2.358 5.538 1.00 0.00 A ATOM 21 CA GLN A 169 13.735 -3.809 5.572 1.00 0.00 A ATOM 22 CB GLN A 169 13.024 -4.672 4.475 1.00 0.00 A ATOM 23 CD GLN A 169 10.798 -5.596 3.518 1.00 0.00 A ATOM 24 CG GLN A 169 11.531 -4.982 4.722 1.00 0.00 A ATOM 25 HN GLN A 169 13.167 -5.297 6.989 1.00 0.00 A ATOM 26 HA GLN A 169 14.793 -3.768 5.319 1.00 0.00 A ATOM 27 HB2 GLN A 169 13.107 -4.163 3.518 1.00 0.00 A ATOM 28 HB1 GLN A 169 13.550 -5.622 4.390 1.00 0.00 A ATOM 29 HE21 GLN A 169 9.629 -6.657 4.723 1.00 0.00 A ATOM 30 HE22 GLN A 169 9.360 -6.875 3.029 1.00 0.00 A ATOM 31 HG2 GLN A 169 11.452 -5.664 5.561 1.00 0.00 A ATOM 32 HG1 GLN A 169 11.025 -4.057 4.982 1.00 0.00 A ATOM 33 N GLN A 169 13.656 -4.453 6.913 1.00 0.00 A ATOM 34 NE2 GLN A 169 9.832 -6.461 3.784 1.00 0.00 A ATOM 35 O GLN A 169 13.721 -1.525 4.790 1.00 0.00 A ATOM 36 OE1 GLN A 169 11.102 -5.305 2.356 1.00 0.00 A ATOM 37 C THR A 170 10.586 -0.598 7.611 1.00 0.00 A ATOM 38 CA THR A 170 11.487 -0.755 6.362 1.00 0.00 A ATOM 39 CB THR A 170 10.646 -0.585 5.041 1.00 0.00 A ATOM 40 CG2 THR A 170 9.517 -1.618 4.961 1.00 0.00 A ATOM 41 HN THR A 170 11.877 -2.745 7.005 1.00 0.00 A ATOM 42 HA THR A 170 12.241 0.024 6.393 1.00 0.00 A ATOM 43 HB THR A 170 11.307 -0.747 4.197 1.00 0.00 A ATOM 44 HG1 THR A 170 10.607 1.238 4.274 1.00 0.00 A ATOM 45 HG21 THR A 170 8.820 -1.466 5.778 1.00 0.00 A ATOM 46 HG22 THR A 170 9.929 -2.616 5.030 1.00 0.00 A ATOM 47 HG23 THR A 170 8.993 -1.517 4.022 1.00 0.00 A ATOM 48 N THR A 170 12.175 -2.064 6.366 1.00 0.00 A ATOM 49 O THR A 170 10.583 -1.460 8.499 1.00 0.00 A ATOM 50 OG1 THR A 170 10.103 0.743 4.930 1.00 0.00 A ATOM 51 C ASP A 171 7.495 1.069 7.991 1.00 0.00 A ATOM 52 CA ASP A 171 8.841 0.806 8.701 1.00 0.00 A ATOM 53 CB ASP A 171 9.286 2.018 9.575 1.00 0.00 A ATOM 54 CG ASP A 171 8.233 2.452 10.617 1.00 0.00 A ATOM 55 HN ASP A 171 10.012 1.212 6.993 1.00 0.00 A ATOM 56 HA ASP A 171 8.733 -0.072 9.344 1.00 0.00 A ATOM 57 HB2 ASP A 171 10.198 1.749 10.100 1.00 0.00 A ATOM 58 HB1 ASP A 171 9.507 2.860 8.925 1.00 0.00 A ATOM 59 N ASP A 171 9.858 0.527 7.679 1.00 0.00 A ATOM 60 O ASP A 171 6.628 0.186 7.937 1.00 0.00 A ATOM 61 OD1 ASP A 171 7.477 3.419 10.362 1.00 0.00 A ATOM 62 OD2 ASP A 171 8.166 1.833 11.701 1.00 0.00 A ATOM 63 C LEU A 172 6.531 3.710 5.559 1.00 0.00 A ATOM 64 CA LEU A 172 6.154 2.734 6.685 1.00 0.00 A ATOM 65 CB LEU A 172 5.132 3.385 7.672 1.00 0.00 A ATOM 66 CD1 LEU A 172 3.488 3.087 9.632 1.00 0.00 A ATOM 67 CD2 LEU A 172 3.245 1.681 7.517 1.00 0.00 A ATOM 68 CG LEU A 172 4.232 2.388 8.473 1.00 0.00 A ATOM 69 HN LEU A 172 8.131 2.889 7.429 1.00 0.00 A ATOM 70 HA LEU A 172 5.695 1.863 6.222 1.00 0.00 A ATOM 71 HB2 LEU A 172 5.691 3.987 8.380 1.00 0.00 A ATOM 72 HB1 LEU A 172 4.477 4.052 7.112 1.00 0.00 A ATOM 73 HD11 LEU A 172 2.824 3.850 9.244 1.00 0.00 A ATOM 74 HD12 LEU A 172 4.207 3.544 10.298 1.00 0.00 A ATOM 75 HD13 LEU A 172 2.911 2.358 10.187 1.00 0.00 A ATOM 76 HD21 LEU A 172 3.797 1.136 6.764 1.00 0.00 A ATOM 77 HD22 LEU A 172 2.604 2.410 7.034 1.00 0.00 A ATOM 78 HD23 LEU A 172 2.633 0.987 8.076 1.00 0.00 A ATOM 79 HG LEU A 172 4.859 1.622 8.912 1.00 0.00 A ATOM 80 N LEU A 172 7.369 2.276 7.394 1.00 0.00 A ATOM 81 O LEU A 172 7.634 4.269 5.544 1.00 0.00 A ATOM 82 C PHE A 173 4.765 5.749 3.212 1.00 0.00 A ATOM 83 CA PHE A 173 5.801 4.628 3.359 1.00 0.00 A ATOM 84 CB PHE A 173 5.645 3.654 2.158 1.00 0.00 A ATOM 85 CD1 PHE A 173 6.078 1.296 3.020 1.00 0.00 A ATOM 86 CD2 PHE A 173 7.649 2.244 1.485 1.00 0.00 A ATOM 87 CE1 PHE A 173 6.816 0.139 3.066 1.00 0.00 A ATOM 88 CE2 PHE A 173 8.386 1.084 1.539 1.00 0.00 A ATOM 89 CG PHE A 173 6.482 2.378 2.227 1.00 0.00 A ATOM 90 CZ PHE A 173 7.967 0.037 2.327 1.00 0.00 A ATOM 91 HN PHE A 173 4.689 3.538 4.798 1.00 0.00 A ATOM 92 HA PHE A 173 6.798 5.057 3.353 1.00 0.00 A ATOM 93 HB2 PHE A 173 4.603 3.352 2.080 1.00 0.00 A ATOM 94 HB1 PHE A 173 5.909 4.178 1.242 1.00 0.00 A ATOM 95 HD1 PHE A 173 5.169 1.374 3.607 1.00 0.00 A ATOM 96 HD2 PHE A 173 7.979 3.058 0.853 1.00 0.00 A ATOM 97 HE1 PHE A 173 6.491 -0.691 3.685 1.00 0.00 A ATOM 98 HE2 PHE A 173 9.298 0.995 0.958 1.00 0.00 A ATOM 99 HZ PHE A 173 8.549 -0.872 2.364 1.00 0.00 A ATOM 100 N PHE A 173 5.581 3.906 4.628 1.00 0.00 A ATOM 101 O PHE A 173 5.096 6.935 3.121 1.00 0.00 A ATOM 102 C TYR A 174 1.888 7.034 4.132 1.00 0.00 A ATOM 103 CA TYR A 174 2.346 6.192 2.917 1.00 0.00 A ATOM 104 CB TYR A 174 1.184 5.328 2.331 1.00 0.00 A ATOM 105 CD1 TYR A 174 0.333 4.155 4.464 1.00 0.00 A ATOM 106 CD2 TYR A 174 0.843 2.810 2.566 1.00 0.00 A ATOM 107 CE1 TYR A 174 -0.047 3.031 5.160 1.00 0.00 A ATOM 108 CE2 TYR A 174 0.467 1.688 3.261 1.00 0.00 A ATOM 109 CG TYR A 174 0.790 4.073 3.146 1.00 0.00 A ATOM 110 CZ TYR A 174 0.022 1.803 4.552 1.00 0.00 A ATOM 111 HN TYR A 174 3.316 4.395 3.435 1.00 0.00 A ATOM 112 HA TYR A 174 2.661 6.893 2.144 1.00 0.00 A ATOM 113 HB2 TYR A 174 0.297 5.943 2.237 1.00 0.00 A ATOM 114 HB1 TYR A 174 1.466 4.995 1.331 1.00 0.00 A ATOM 115 HD1 TYR A 174 0.279 5.124 4.943 1.00 0.00 A ATOM 116 HD2 TYR A 174 1.189 2.714 1.539 1.00 0.00 A ATOM 117 HE1 TYR A 174 -0.397 3.117 6.180 1.00 0.00 A ATOM 118 HE2 TYR A 174 0.521 0.719 2.783 1.00 0.00 A ATOM 119 HH TYR A 174 -1.143 0.870 5.760 1.00 0.00 A ATOM 120 N TYR A 174 3.491 5.330 3.220 1.00 0.00 A ATOM 121 O TYR A 174 0.798 7.601 4.109 1.00 0.00 A ATOM 122 OH TYR A 174 -0.364 0.677 5.234 1.00 0.00 A ATOM 123 C THR A 175 2.412 9.513 5.907 1.00 0.00 A ATOM 124 CA THR A 175 2.471 8.019 6.333 1.00 0.00 A ATOM 125 CB THR A 175 3.551 7.785 7.446 1.00 0.00 A ATOM 126 CG2 THR A 175 3.247 6.541 8.299 1.00 0.00 A ATOM 127 HN THR A 175 3.556 6.611 5.168 1.00 0.00 A ATOM 128 HA THR A 175 1.499 7.748 6.735 1.00 0.00 A ATOM 129 HB THR A 175 3.572 8.649 8.103 1.00 0.00 A ATOM 130 HG1 THR A 175 5.522 7.620 7.547 1.00 0.00 A ATOM 131 HG21 THR A 175 3.209 5.662 7.665 1.00 0.00 A ATOM 132 HG22 THR A 175 2.294 6.659 8.800 1.00 0.00 A ATOM 133 HG23 THR A 175 4.024 6.406 9.043 1.00 0.00 A ATOM 134 N THR A 175 2.732 7.137 5.172 1.00 0.00 A ATOM 135 O THR A 175 1.862 10.352 6.627 1.00 0.00 A ATOM 136 OG1 THR A 175 4.850 7.645 6.847 1.00 0.00 A ATOM 137 C MET A 176 1.379 11.338 3.565 1.00 0.00 A ATOM 138 CA MET A 176 2.847 11.110 4.035 1.00 0.00 A ATOM 139 CB MET A 176 3.842 11.178 2.828 1.00 0.00 A ATOM 140 CE MET A 176 4.512 8.603 -0.442 1.00 0.00 A ATOM 141 CG MET A 176 3.741 10.003 1.833 1.00 0.00 A ATOM 142 HN MET A 176 3.573 9.139 4.314 1.00 0.00 A ATOM 143 HA MET A 176 3.109 11.893 4.743 1.00 0.00 A ATOM 144 HB2 MET A 176 3.674 12.098 2.278 1.00 0.00 A ATOM 145 HB1 MET A 176 4.858 11.198 3.215 1.00 0.00 A ATOM 146 HE1 MET A 176 5.171 8.510 -1.290 1.00 0.00 A ATOM 147 HE2 MET A 176 3.486 8.656 -0.787 1.00 0.00 A ATOM 148 HE3 MET A 176 4.630 7.740 0.200 1.00 0.00 A ATOM 149 HG2 MET A 176 3.922 9.080 2.368 1.00 0.00 A ATOM 150 HG1 MET A 176 2.737 9.979 1.422 1.00 0.00 A ATOM 151 N MET A 176 2.995 9.815 4.726 1.00 0.00 A ATOM 152 O MET A 176 0.763 12.359 3.896 1.00 0.00 A ATOM 153 SD MET A 176 4.919 10.100 0.467 1.00 0.00 A ATOM 154 C LYS A 177 -1.014 8.984 1.974 1.00 0.00 A ATOM 155 CA LYS A 177 -0.496 10.417 2.162 1.00 0.00 A ATOM 156 CB LYS A 177 -0.427 11.138 0.774 1.00 0.00 A ATOM 157 CD LYS A 177 -0.313 13.343 -0.553 1.00 0.00 A ATOM 158 CE LYS A 177 -0.135 14.864 -0.475 1.00 0.00 A ATOM 159 CG LYS A 177 -0.255 12.673 0.837 1.00 0.00 A ATOM 160 HN LYS A 177 1.328 9.513 2.728 1.00 0.00 A ATOM 161 HA LYS A 177 -1.178 10.958 2.813 1.00 0.00 A ATOM 162 HB2 LYS A 177 0.405 10.728 0.211 1.00 0.00 A ATOM 163 HB1 LYS A 177 -1.342 10.928 0.227 1.00 0.00 A ATOM 164 HD2 LYS A 177 0.474 12.935 -1.176 1.00 0.00 A ATOM 165 HD1 LYS A 177 -1.274 13.125 -1.009 1.00 0.00 A ATOM 166 HE2 LYS A 177 -0.882 15.275 0.193 1.00 0.00 A ATOM 167 HE1 LYS A 177 0.851 15.088 -0.091 1.00 0.00 A ATOM 168 HG2 LYS A 177 -1.048 13.081 1.453 1.00 0.00 A ATOM 169 HG1 LYS A 177 0.702 12.896 1.300 1.00 0.00 A ATOM 170 HZ1 LYS A 177 -0.030 16.507 -1.751 1.00 0.00 A ATOM 171 HZ2 LYS A 177 -1.274 15.426 -2.131 1.00 0.00 A ATOM 172 HZ3 LYS A 177 0.332 15.035 -2.496 1.00 0.00 A ATOM 173 N LYS A 177 0.828 10.348 2.821 1.00 0.00 A ATOM 174 NZ LYS A 177 -0.286 15.502 -1.806 1.00 0.00 A ATOM 175 O LYS A 177 -0.363 8.170 1.299 1.00 0.00 A ATOM 176 C ALA A 178 -4.271 7.465 2.797 1.00 0.00 A ATOM 177 CA ALA A 178 -2.758 7.344 2.612 1.00 0.00 A ATOM 178 CB ALA A 178 -2.126 6.523 3.740 1.00 0.00 A ATOM 179 HN ALA A 178 -2.654 9.411 3.021 1.00 0.00 A ATOM 180 HA ALA A 178 -2.553 6.847 1.665 1.00 0.00 A ATOM 181 HB1 ALA A 178 -1.059 6.459 3.585 1.00 0.00 A ATOM 182 HB2 ALA A 178 -2.544 5.525 3.746 1.00 0.00 A ATOM 183 HB3 ALA A 178 -2.320 6.997 4.695 1.00 0.00 A ATOM 184 N ALA A 178 -2.169 8.688 2.582 1.00 0.00 A ATOM 185 O ALA A 178 -5.052 7.150 1.891 1.00 0.00 A ATOM 186 C ALA A 179 -6.220 9.780 3.778 1.00 0.00 A ATOM 187 CA ALA A 179 -6.051 8.333 4.268 1.00 0.00 A ATOM 188 CB ALA A 179 -6.377 8.177 5.764 1.00 0.00 A ATOM 189 HN ALA A 179 -4.018 8.007 4.716 1.00 0.00 A ATOM 190 HA ALA A 179 -6.724 7.681 3.705 1.00 0.00 A ATOM 191 HB1 ALA A 179 -7.403 8.475 5.951 1.00 0.00 A ATOM 192 HB2 ALA A 179 -5.713 8.798 6.352 1.00 0.00 A ATOM 193 HB3 ALA A 179 -6.249 7.143 6.057 1.00 0.00 A ATOM 194 N ALA A 179 -4.676 7.929 3.994 1.00 0.00 A ATOM 195 O ALA A 179 -6.052 10.741 4.543 1.00 0.00 A ATOM 196 C GLY A 180 -5.292 11.542 1.013 1.00 0.00 A ATOM 197 CA GLY A 180 -6.549 11.222 1.799 1.00 0.00 A ATOM 198 HN GLY A 180 -6.576 9.105 1.929 1.00 0.00 A ATOM 199 HA2 GLY A 180 -7.385 11.197 1.115 1.00 0.00 A ATOM 200 HA1 GLY A 180 -6.726 12.008 2.528 1.00 0.00 A ATOM 201 N GLY A 180 -6.461 9.918 2.465 1.00 0.00 A ATOM 202 O GLY A 180 -4.622 12.548 1.275 1.00 0.00 A ATOM 203 C SER A 181 -4.009 11.924 -1.881 1.00 0.00 A ATOM 204 CA SER A 181 -3.793 10.815 -0.826 1.00 0.00 A ATOM 205 CB SER A 181 -3.478 9.465 -1.510 1.00 0.00 A ATOM 206 HN SER A 181 -5.517 9.860 -0.056 1.00 0.00 A ATOM 207 HA SER A 181 -2.945 11.092 -0.204 1.00 0.00 A ATOM 208 HB2 SER A 181 -4.305 9.170 -2.146 1.00 0.00 A ATOM 209 HB1 SER A 181 -2.582 9.557 -2.112 1.00 0.00 A ATOM 210 HG SER A 181 -3.428 7.589 -0.952 1.00 0.00 A ATOM 211 N SER A 181 -4.964 10.661 0.053 1.00 0.00 A ATOM 212 O SER A 181 -3.081 12.678 -2.209 1.00 0.00 A ATOM 213 OG SER A 181 -3.269 8.449 -0.548 1.00 0.00 A ATOM 214 C GLY A 182 -5.168 12.497 -4.840 1.00 0.00 A ATOM 215 CA GLY A 182 -5.588 12.977 -3.456 1.00 0.00 A ATOM 216 HN GLY A 182 -5.934 11.397 -2.085 1.00 0.00 A ATOM 217 HA2 GLY A 182 -6.661 13.125 -3.440 1.00 0.00 A ATOM 218 HA1 GLY A 182 -5.109 13.927 -3.249 1.00 0.00 A ATOM 219 N GLY A 182 -5.243 12.009 -2.409 1.00 0.00 A ATOM 220 O GLY A 182 -6.020 12.160 -5.676 1.00 0.00 A ATOM 221 C GLY A 183 -1.942 12.683 -6.620 1.00 0.00 A ATOM 222 CA GLY A 183 -3.267 11.992 -6.331 1.00 0.00 A ATOM 223 HN GLY A 183 -3.245 12.783 -4.366 1.00 0.00 A ATOM 224 HA2 GLY A 183 -3.110 10.922 -6.265 1.00 0.00 A ATOM 225 HA1 GLY A 183 -3.950 12.195 -7.149 1.00 0.00 A ATOM 226 N GLY A 183 -3.847 12.466 -5.073 1.00 0.00 A ATOM 227 O GLY A 183 -1.813 13.895 -6.391 1.00 0.00 A ATOM 228 C SER A 184 0.913 11.606 -8.657 1.00 0.00 A ATOM 229 CA SER A 184 0.357 12.446 -7.500 1.00 0.00 A ATOM 230 CB SER A 184 1.329 12.429 -6.296 1.00 0.00 A ATOM 231 HN SER A 184 -1.121 10.961 -7.228 1.00 0.00 A ATOM 232 HA SER A 184 0.231 13.475 -7.842 1.00 0.00 A ATOM 233 HB2 SER A 184 0.885 12.960 -5.465 1.00 0.00 A ATOM 234 HB1 SER A 184 1.529 11.405 -5.995 1.00 0.00 A ATOM 235 HG SER A 184 2.394 13.989 -6.814 1.00 0.00 A ATOM 236 N SER A 184 -0.959 11.921 -7.114 1.00 0.00 A ATOM 237 O SER A 184 0.749 10.376 -8.669 1.00 0.00 A ATOM 238 OG SER A 184 2.556 13.058 -6.622 1.00 0.00 A ATOM 239 C GLY A 185 1.132 11.524 -11.936 1.00 0.00 A ATOM 240 CA GLY A 185 2.131 11.613 -10.789 1.00 0.00 A ATOM 241 HN GLY A 185 1.669 13.248 -9.534 1.00 0.00 A ATOM 242 HA2 GLY A 185 2.985 12.185 -11.121 1.00 0.00 A ATOM 243 HA1 GLY A 185 2.468 10.615 -10.523 1.00 0.00 A ATOM 244 N GLY A 185 1.570 12.276 -9.619 1.00 0.00 A ATOM 245 O GLY A 185 0.437 12.506 -12.236 1.00 0.00 A ATOM 246 C GLY A 186 0.839 10.553 -15.048 1.00 0.00 A ATOM 247 CA GLY A 186 0.193 10.125 -13.728 1.00 0.00 A ATOM 248 HN GLY A 186 1.599 9.593 -12.229 1.00 0.00 A ATOM 249 HA2 GLY A 186 -0.041 9.073 -13.787 1.00 0.00 A ATOM 250 HA1 GLY A 186 -0.735 10.674 -13.595 1.00 0.00 A ATOM 251 N GLY A 186 1.055 10.341 -12.566 1.00 0.00 A ATOM 252 O GLY A 186 0.148 10.632 -16.073 1.00 0.00 A ATOM 253 C SER A 187 4.440 10.971 -16.042 1.00 0.00 A ATOM 254 CA SER A 187 2.928 11.255 -16.219 1.00 0.00 A ATOM 255 CB SER A 187 2.653 12.755 -16.523 1.00 0.00 A ATOM 256 HN SER A 187 2.646 10.720 -14.174 1.00 0.00 A ATOM 257 HA SER A 187 2.581 10.662 -17.061 1.00 0.00 A ATOM 258 HB2 SER A 187 3.270 13.077 -17.352 1.00 0.00 A ATOM 259 HB1 SER A 187 1.610 12.878 -16.791 1.00 0.00 A ATOM 260 HG SER A 187 2.352 14.363 -15.435 1.00 0.00 A ATOM 261 N SER A 187 2.163 10.822 -15.025 1.00 0.00 A ATOM 262 O SER A 187 4.892 10.593 -14.949 1.00 0.00 A ATOM 263 OG SER A 187 2.930 13.589 -15.405 1.00 0.00 A ATOM 264 C GLY A 188 6.800 9.339 -17.604 1.00 0.00 A ATOM 265 CA GLY A 188 6.629 10.802 -17.184 1.00 0.00 A ATOM 266 HN GLY A 188 4.810 11.613 -17.907 1.00 0.00 A ATOM 267 HA2 GLY A 188 7.131 11.437 -17.904 1.00 0.00 A ATOM 268 HA1 GLY A 188 7.088 10.951 -16.210 1.00 0.00 A ATOM 269 N GLY A 188 5.213 11.185 -17.127 1.00 0.00 A ATOM 270 O GLY A 188 5.982 8.823 -18.376 1.00 0.00 A ATOM 271 C GLY A 189 7.131 6.407 -16.430 1.00 0.00 A ATOM 272 CA GLY A 189 8.054 7.230 -17.325 1.00 0.00 A ATOM 273 HN GLY A 189 8.539 9.172 -16.606 1.00 0.00 A ATOM 274 HA2 GLY A 189 7.865 6.980 -18.362 1.00 0.00 A ATOM 275 HA1 GLY A 189 9.082 6.971 -17.089 1.00 0.00 A ATOM 276 N GLY A 189 7.869 8.674 -17.120 1.00 0.00 A ATOM 277 O GLY A 189 6.656 6.914 -15.406 1.00 0.00 A ATOM 278 C SER A 190 6.777 3.571 -14.876 1.00 0.00 A ATOM 279 CA SER A 190 6.013 4.212 -16.059 1.00 0.00 A ATOM 280 CB SER A 190 5.441 3.131 -17.016 1.00 0.00 A ATOM 281 HN SER A 190 7.298 4.817 -17.640 1.00 0.00 A ATOM 282 HA SER A 190 5.185 4.788 -15.656 1.00 0.00 A ATOM 283 HB2 SER A 190 6.246 2.530 -17.419 1.00 0.00 A ATOM 284 HB1 SER A 190 4.757 2.491 -16.472 1.00 0.00 A ATOM 285 HG SER A 190 4.052 3.103 -18.403 1.00 0.00 A ATOM 286 N SER A 190 6.885 5.139 -16.812 1.00 0.00 A ATOM 287 O SER A 190 6.985 2.345 -14.824 1.00 0.00 A ATOM 288 OG SER A 190 4.736 3.717 -18.104 1.00 0.00 A ATOM 289 C GLN A 191 7.038 3.293 -11.732 1.00 0.00 A ATOM 290 CA GLN A 191 7.955 4.011 -12.736 1.00 0.00 A ATOM 291 CB GLN A 191 8.621 5.243 -12.052 1.00 0.00 A ATOM 292 CD GLN A 191 8.296 7.291 -10.502 1.00 0.00 A ATOM 293 CG GLN A 191 7.642 6.294 -11.463 1.00 0.00 A ATOM 294 HN GLN A 191 6.963 5.374 -14.020 1.00 0.00 A ATOM 295 HA GLN A 191 8.738 3.324 -13.055 1.00 0.00 A ATOM 296 HB2 GLN A 191 9.256 4.888 -11.246 1.00 0.00 A ATOM 297 HB1 GLN A 191 9.253 5.739 -12.781 1.00 0.00 A ATOM 298 HE21 GLN A 191 6.634 7.372 -9.400 1.00 0.00 A ATOM 299 HE22 GLN A 191 7.957 8.338 -8.845 1.00 0.00 A ATOM 300 HG2 GLN A 191 7.200 6.859 -12.279 1.00 0.00 A ATOM 301 HG1 GLN A 191 6.853 5.775 -10.933 1.00 0.00 A ATOM 302 N GLN A 191 7.195 4.427 -13.925 1.00 0.00 A ATOM 303 NE2 GLN A 191 7.556 7.715 -9.484 1.00 0.00 A ATOM 304 O GLN A 191 7.445 2.328 -11.076 1.00 0.00 A ATOM 305 OE1 GLN A 191 9.467 7.651 -10.655 1.00 0.00 A ATOM 306 C ASP A 192 4.220 1.979 -11.042 1.00 0.00 A ATOM 307 CA ASP A 192 4.813 3.341 -10.656 1.00 0.00 A ATOM 308 CB ASP A 192 3.692 4.409 -10.491 1.00 0.00 A ATOM 309 CG ASP A 192 4.217 5.796 -10.046 1.00 0.00 A ATOM 310 HN ASP A 192 5.518 4.466 -12.293 1.00 0.00 A ATOM 311 HA ASP A 192 5.333 3.234 -9.704 1.00 0.00 A ATOM 312 HB2 ASP A 192 3.173 4.519 -11.437 1.00 0.00 A ATOM 313 HB1 ASP A 192 2.983 4.062 -9.746 1.00 0.00 A ATOM 314 N ASP A 192 5.791 3.782 -11.649 1.00 0.00 A ATOM 315 O ASP A 192 4.308 1.548 -12.201 1.00 0.00 A ATOM 316 OD1 ASP A 192 4.980 5.863 -9.066 1.00 0.00 A ATOM 317 OD2 ASP A 192 3.858 6.826 -10.674 1.00 0.00 A ATOM 318 C LEU A 193 1.678 -0.099 -9.525 1.00 0.00 A ATOM 319 CA LEU A 193 3.060 -0.035 -10.178 1.00 0.00 A ATOM 320 CB LEU A 193 4.021 -1.065 -9.510 1.00 0.00 A ATOM 321 CD1 LEU A 193 6.109 -2.504 -9.541 1.00 0.00 A ATOM 322 CD2 LEU A 193 4.996 -1.890 -11.737 1.00 0.00 A ATOM 323 CG LEU A 193 5.312 -1.435 -10.295 1.00 0.00 A ATOM 324 HN LEU A 193 3.509 1.785 -9.198 1.00 0.00 A ATOM 325 HA LEU A 193 2.952 -0.280 -11.232 1.00 0.00 A ATOM 326 HB2 LEU A 193 4.323 -0.656 -8.549 1.00 0.00 A ATOM 327 HB1 LEU A 193 3.469 -1.985 -9.313 1.00 0.00 A ATOM 328 HD11 LEU A 193 7.022 -2.724 -10.078 1.00 0.00 A ATOM 329 HD12 LEU A 193 5.522 -3.411 -9.447 1.00 0.00 A ATOM 330 HD13 LEU A 193 6.359 -2.138 -8.553 1.00 0.00 A ATOM 331 HD21 LEU A 193 4.336 -2.752 -11.718 1.00 0.00 A ATOM 332 HD22 LEU A 193 5.914 -2.154 -12.245 1.00 0.00 A ATOM 333 HD23 LEU A 193 4.514 -1.085 -12.272 1.00 0.00 A ATOM 334 HG LEU A 193 5.942 -0.555 -10.362 1.00 0.00 A ATOM 335 N LEU A 193 3.611 1.325 -10.059 1.00 0.00 A ATOM 336 O LEU A 193 1.205 0.886 -8.941 1.00 0.00 A ATOM 337 C TYR A 194 -0.250 -2.904 -8.311 1.00 0.00 A ATOM 338 CA TYR A 194 -0.270 -1.551 -9.030 1.00 0.00 A ATOM 339 CB TYR A 194 -1.372 -1.528 -10.116 1.00 0.00 A ATOM 340 CD1 TYR A 194 -1.232 0.410 -11.784 1.00 0.00 A ATOM 341 CD2 TYR A 194 -2.533 0.712 -9.794 1.00 0.00 A ATOM 342 CE1 TYR A 194 -1.534 1.694 -12.178 1.00 0.00 A ATOM 343 CE2 TYR A 194 -2.839 1.997 -10.191 1.00 0.00 A ATOM 344 CG TYR A 194 -1.726 -0.112 -10.583 1.00 0.00 A ATOM 345 CZ TYR A 194 -2.335 2.481 -11.383 1.00 0.00 A ATOM 346 HN TYR A 194 1.478 -1.997 -10.129 1.00 0.00 A ATOM 347 HA TYR A 194 -0.481 -0.774 -8.296 1.00 0.00 A ATOM 348 HB2 TYR A 194 -1.033 -2.100 -10.976 1.00 0.00 A ATOM 349 HB1 TYR A 194 -2.276 -1.989 -9.729 1.00 0.00 A ATOM 350 HD1 TYR A 194 -0.605 -0.213 -12.410 1.00 0.00 A ATOM 351 HD2 TYR A 194 -2.923 0.327 -8.854 1.00 0.00 A ATOM 352 HE1 TYR A 194 -1.142 2.077 -13.111 1.00 0.00 A ATOM 353 HE2 TYR A 194 -3.469 2.621 -9.568 1.00 0.00 A ATOM 354 HH TYR A 194 -2.936 3.743 -12.696 1.00 0.00 A ATOM 355 N TYR A 194 1.043 -1.276 -9.626 1.00 0.00 A ATOM 356 O TYR A 194 0.312 -3.887 -8.814 1.00 0.00 A ATOM 357 OH TYR A 194 -2.634 3.761 -11.784 1.00 0.00 A ATOM 358 C ALA A 195 -2.416 -4.056 -5.657 1.00 0.00 A ATOM 359 CA ALA A 195 -1.029 -4.107 -6.288 1.00 0.00 A ATOM 360 CB ALA A 195 0.056 -4.185 -5.203 1.00 0.00 A ATOM 361 HN ALA A 195 -1.210 -2.070 -6.780 1.00 0.00 A ATOM 362 HA ALA A 195 -0.962 -4.996 -6.917 1.00 0.00 A ATOM 363 HB1 ALA A 195 1.031 -4.258 -5.670 1.00 0.00 A ATOM 364 HB2 ALA A 195 -0.105 -5.057 -4.581 1.00 0.00 A ATOM 365 HB3 ALA A 195 0.023 -3.294 -4.588 1.00 0.00 A ATOM 366 N ALA A 195 -0.851 -2.915 -7.119 1.00 0.00 A ATOM 367 O ALA A 195 -3.116 -3.042 -5.755 1.00 0.00 A ATOM 368 C THR A 196 -3.809 -5.539 -2.833 1.00 0.00 A ATOM 369 CA THR A 196 -4.085 -5.264 -4.319 1.00 0.00 A ATOM 370 CB THR A 196 -4.942 -6.410 -4.948 1.00 0.00 A ATOM 371 CG2 THR A 196 -6.357 -6.456 -4.367 1.00 0.00 A ATOM 372 HN THR A 196 -2.209 -5.931 -5.016 1.00 0.00 A ATOM 373 HA THR A 196 -4.632 -4.324 -4.421 1.00 0.00 A ATOM 374 HB THR A 196 -4.456 -7.362 -4.757 1.00 0.00 A ATOM 375 HG1 THR A 196 -5.472 -5.394 -6.560 1.00 0.00 A ATOM 376 HG21 THR A 196 -6.934 -7.232 -4.858 1.00 0.00 A ATOM 377 HG22 THR A 196 -6.842 -5.496 -4.525 1.00 0.00 A ATOM 378 HG23 THR A 196 -6.312 -6.660 -3.305 1.00 0.00 A ATOM 379 N THR A 196 -2.807 -5.153 -5.019 1.00 0.00 A ATOM 380 O THR A 196 -3.112 -6.505 -2.504 1.00 0.00 A ATOM 381 OG1 THR A 196 -5.021 -6.224 -6.372 1.00 0.00 A ATOM 382 C LEU A 197 -5.454 -5.289 0.127 1.00 0.00 A ATOM 383 CA LEU A 197 -4.139 -4.822 -0.498 1.00 0.00 A ATOM 384 CB LEU A 197 -3.672 -3.478 0.137 1.00 0.00 A ATOM 385 CD1 LEU A 197 -1.806 -4.523 1.521 1.00 0.00 A ATOM 386 CD2 LEU A 197 -2.698 -2.230 2.147 1.00 0.00 A ATOM 387 CG LEU A 197 -3.041 -3.606 1.552 1.00 0.00 A ATOM 388 HN LEU A 197 -4.878 -3.941 -2.273 1.00 0.00 A ATOM 389 HA LEU A 197 -3.374 -5.579 -0.317 1.00 0.00 A ATOM 390 HB2 LEU A 197 -2.943 -3.019 -0.528 1.00 0.00 A ATOM 391 HB1 LEU A 197 -4.524 -2.810 0.210 1.00 0.00 A ATOM 392 HD11 LEU A 197 -1.063 -4.120 0.842 1.00 0.00 A ATOM 393 HD12 LEU A 197 -2.094 -5.512 1.189 1.00 0.00 A ATOM 394 HD13 LEU A 197 -1.381 -4.596 2.513 1.00 0.00 A ATOM 395 HD21 LEU A 197 -3.612 -1.689 2.352 1.00 0.00 A ATOM 396 HD22 LEU A 197 -2.101 -1.668 1.450 1.00 0.00 A ATOM 397 HD23 LEU A 197 -2.142 -2.355 3.073 1.00 0.00 A ATOM 398 HG LEU A 197 -3.761 -4.073 2.213 1.00 0.00 A ATOM 399 N LEU A 197 -4.333 -4.682 -1.945 1.00 0.00 A ATOM 400 O LEU A 197 -6.438 -4.546 0.146 1.00 0.00 A ATOM 401 C ASP A 198 -6.682 -6.725 2.733 1.00 0.00 A ATOM 402 CA ASP A 198 -6.638 -7.140 1.250 1.00 0.00 A ATOM 403 CB ASP A 198 -6.563 -8.681 1.110 1.00 0.00 A ATOM 404 CG ASP A 198 -7.787 -9.404 1.703 1.00 0.00 A ATOM 405 HN ASP A 198 -4.647 -7.068 0.538 1.00 0.00 A ATOM 406 HA ASP A 198 -7.533 -6.780 0.743 1.00 0.00 A ATOM 407 HB2 ASP A 198 -6.490 -8.937 0.053 1.00 0.00 A ATOM 408 HB1 ASP A 198 -5.666 -9.041 1.606 1.00 0.00 A ATOM 409 N ASP A 198 -5.465 -6.532 0.612 1.00 0.00 A ATOM 410 O ASP A 198 -5.728 -6.979 3.473 1.00 0.00 A ATOM 411 OD1 ASP A 198 -8.840 -9.437 1.032 1.00 0.00 A ATOM 412 OD2 ASP A 198 -7.703 -9.949 2.826 1.00 0.00 A ATOM 413 C VAL A 199 -9.422 -5.733 4.949 1.00 0.00 A ATOM 414 CA VAL A 199 -7.948 -5.553 4.510 1.00 0.00 A ATOM 415 CB VAL A 199 -7.499 -4.029 4.585 1.00 0.00 A ATOM 416 CG1 VAL A 199 -8.214 -3.148 3.528 1.00 0.00 A ATOM 417 CG2 VAL A 199 -7.679 -3.455 6.011 1.00 0.00 A ATOM 418 HN VAL A 199 -8.512 -5.951 2.507 1.00 0.00 A ATOM 419 HA VAL A 199 -7.308 -6.127 5.188 1.00 0.00 A ATOM 420 HB VAL A 199 -6.436 -3.999 4.357 1.00 0.00 A ATOM 421 HG11 VAL A 199 -7.854 -2.128 3.594 1.00 0.00 A ATOM 422 HG12 VAL A 199 -9.282 -3.162 3.700 1.00 0.00 A ATOM 423 HG13 VAL A 199 -8.009 -3.532 2.533 1.00 0.00 A ATOM 424 HG21 VAL A 199 -7.331 -2.431 6.044 1.00 0.00 A ATOM 425 HG22 VAL A 199 -7.111 -4.049 6.717 1.00 0.00 A ATOM 426 HG23 VAL A 199 -8.728 -3.489 6.289 1.00 0.00 A ATOM 427 N VAL A 199 -7.776 -6.079 3.146 1.00 0.00 A ATOM 428 O VAL A 199 -10.322 -5.386 4.196 1.00 0.00 A ATOM 429 C PRO A 200 -11.544 -4.962 7.166 1.00 0.00 A ATOM 430 CA PRO A 200 -11.087 -6.356 6.691 1.00 0.00 A ATOM 431 CB PRO A 200 -10.981 -7.354 7.866 1.00 0.00 A ATOM 432 CD PRO A 200 -8.744 -6.977 7.070 1.00 0.00 A ATOM 433 CG PRO A 200 -9.564 -7.228 8.321 1.00 0.00 A ATOM 434 HA PRO A 200 -11.785 -6.726 5.947 1.00 0.00 A ATOM 435 HB2 PRO A 200 -11.680 -7.094 8.660 1.00 0.00 A ATOM 436 HB1 PRO A 200 -11.174 -8.362 7.522 1.00 0.00 A ATOM 437 HD2 PRO A 200 -7.905 -6.325 7.285 1.00 0.00 A ATOM 438 HD1 PRO A 200 -8.389 -7.912 6.644 1.00 0.00 A ATOM 439 HG2 PRO A 200 -9.472 -6.385 9.006 1.00 0.00 A ATOM 440 HG1 PRO A 200 -9.238 -8.140 8.809 1.00 0.00 A ATOM 441 N PRO A 200 -9.709 -6.313 6.155 1.00 0.00 A ATOM 442 O PRO A 200 -10.710 -4.063 7.400 1.00 0.00 A ATOM 443 C ALA A 201 -12.900 -2.921 8.990 1.00 0.00 A ATOM 444 CA ALA A 201 -13.526 -3.558 7.708 1.00 0.00 A ATOM 445 CB ALA A 201 -15.056 -3.750 7.839 1.00 0.00 A ATOM 446 HN ALA A 201 -13.439 -5.591 7.124 1.00 0.00 A ATOM 447 HA ALA A 201 -13.370 -2.861 6.884 1.00 0.00 A ATOM 448 HB1 ALA A 201 -15.536 -2.797 8.027 1.00 0.00 A ATOM 449 HB2 ALA A 201 -15.272 -4.424 8.656 1.00 0.00 A ATOM 450 HB3 ALA A 201 -15.452 -4.168 6.921 1.00 0.00 A ATOM 451 N ALA A 201 -12.873 -4.816 7.310 1.00 0.00 A ATOM 452 O ALA A 201 -12.464 -1.771 8.907 1.00 0.00 A ATOM 453 C PRO A 202 -10.823 -2.591 11.396 1.00 0.00 A ATOM 454 CA PRO A 202 -12.318 -2.996 11.434 1.00 0.00 A ATOM 455 CB PRO A 202 -12.613 -4.056 12.526 1.00 0.00 A ATOM 456 CD PRO A 202 -13.122 -5.084 10.409 1.00 0.00 A ATOM 457 CG PRO A 202 -12.590 -5.368 11.801 1.00 0.00 A ATOM 458 HA PRO A 202 -12.904 -2.102 11.644 1.00 0.00 A ATOM 459 HB2 PRO A 202 -11.862 -4.021 13.313 1.00 0.00 A ATOM 460 HB1 PRO A 202 -13.596 -3.884 12.950 1.00 0.00 A ATOM 461 HD2 PRO A 202 -12.630 -5.710 9.675 1.00 0.00 A ATOM 462 HD1 PRO A 202 -14.198 -5.246 10.367 1.00 0.00 A ATOM 463 HG2 PRO A 202 -11.568 -5.742 11.753 1.00 0.00 A ATOM 464 HG1 PRO A 202 -13.223 -6.091 12.304 1.00 0.00 A ATOM 465 N PRO A 202 -12.794 -3.639 10.182 1.00 0.00 A ATOM 466 O PRO A 202 -10.457 -1.582 11.997 1.00 0.00 A ATOM 467 C ILE A 203 -8.424 -1.748 9.604 1.00 0.00 A ATOM 468 CA ILE A 203 -8.537 -3.016 10.476 1.00 0.00 A ATOM 469 CB ILE A 203 -7.690 -4.214 9.855 1.00 0.00 A ATOM 470 CD1 ILE A 203 -6.744 -6.582 10.414 1.00 0.00 A ATOM 471 CG1 ILE A 203 -7.634 -5.421 10.848 1.00 0.00 A ATOM 472 CG2 ILE A 203 -6.256 -3.781 9.444 1.00 0.00 A ATOM 473 HN ILE A 203 -10.319 -4.191 10.255 1.00 0.00 A ATOM 474 HA ILE A 203 -8.125 -2.790 11.458 1.00 0.00 A ATOM 475 HB ILE A 203 -8.201 -4.539 8.954 1.00 0.00 A ATOM 476 HD11 ILE A 203 -6.893 -7.416 11.083 1.00 0.00 A ATOM 477 HD12 ILE A 203 -5.705 -6.279 10.451 1.00 0.00 A ATOM 478 HD13 ILE A 203 -6.996 -6.879 9.402 1.00 0.00 A ATOM 479 HG12 ILE A 203 -7.270 -5.079 11.807 1.00 0.00 A ATOM 480 HG11 ILE A 203 -8.637 -5.815 10.982 1.00 0.00 A ATOM 481 HG21 ILE A 203 -5.728 -4.616 8.997 1.00 0.00 A ATOM 482 HG22 ILE A 203 -5.710 -3.446 10.316 1.00 0.00 A ATOM 483 HG23 ILE A 203 -6.307 -2.971 8.727 1.00 0.00 A ATOM 484 N ILE A 203 -9.973 -3.369 10.668 1.00 0.00 A ATOM 485 O ILE A 203 -7.518 -0.941 9.790 1.00 0.00 A ATOM 486 C ALA A 204 -9.893 0.878 8.632 1.00 0.00 A ATOM 487 CA ALA A 204 -9.430 -0.362 7.823 1.00 0.00 A ATOM 488 CB ALA A 204 -10.342 -0.620 6.617 1.00 0.00 A ATOM 489 HN ALA A 204 -10.055 -2.264 8.539 1.00 0.00 A ATOM 490 HA ALA A 204 -8.427 -0.173 7.443 1.00 0.00 A ATOM 491 HB1 ALA A 204 -9.985 -1.487 6.072 1.00 0.00 A ATOM 492 HB2 ALA A 204 -10.335 0.240 5.959 1.00 0.00 A ATOM 493 HB3 ALA A 204 -11.354 -0.806 6.956 1.00 0.00 A ATOM 494 N ALA A 204 -9.372 -1.564 8.671 1.00 0.00 A ATOM 495 O ALA A 204 -9.336 1.973 8.470 1.00 0.00 A ATOM 496 C VAL A 205 -10.469 2.319 11.365 1.00 0.00 A ATOM 497 CA VAL A 205 -11.484 1.755 10.350 1.00 0.00 A ATOM 498 CB VAL A 205 -12.772 1.243 11.109 1.00 0.00 A ATOM 499 CG1 VAL A 205 -13.345 2.308 12.075 1.00 0.00 A ATOM 500 CG2 VAL A 205 -13.859 0.778 10.114 1.00 0.00 A ATOM 501 HN VAL A 205 -11.230 -0.234 9.634 1.00 0.00 A ATOM 502 HA VAL A 205 -11.786 2.554 9.675 1.00 0.00 A ATOM 503 HB VAL A 205 -12.482 0.382 11.705 1.00 0.00 A ATOM 504 HG11 VAL A 205 -13.612 3.200 11.522 1.00 0.00 A ATOM 505 HG12 VAL A 205 -12.603 2.563 12.825 1.00 0.00 A ATOM 506 HG13 VAL A 205 -14.226 1.918 12.571 1.00 0.00 A ATOM 507 HG21 VAL A 205 -14.714 0.386 10.656 1.00 0.00 A ATOM 508 HG22 VAL A 205 -13.460 0.000 9.475 1.00 0.00 A ATOM 509 HG23 VAL A 205 -14.176 1.612 9.501 1.00 0.00 A ATOM 510 N VAL A 205 -10.886 0.675 9.525 1.00 0.00 A ATOM 511 O VAL A 205 -10.246 3.537 11.426 1.00 0.00 A ATOM 512 C VAL A 206 -7.522 2.098 12.627 1.00 0.00 A ATOM 513 CA VAL A 206 -8.912 1.818 13.219 1.00 0.00 A ATOM 514 CB VAL A 206 -8.808 0.744 14.372 1.00 0.00 A ATOM 515 CG1 VAL A 206 -10.197 0.434 14.960 1.00 0.00 A ATOM 516 CG2 VAL A 206 -8.092 -0.560 13.920 1.00 0.00 A ATOM 517 HN VAL A 206 -10.067 0.468 12.041 1.00 0.00 A ATOM 518 HA VAL A 206 -9.285 2.741 13.664 1.00 0.00 A ATOM 519 HB VAL A 206 -8.215 1.184 15.170 1.00 0.00 A ATOM 520 HG11 VAL A 206 -10.106 -0.283 15.768 1.00 0.00 A ATOM 521 HG12 VAL A 206 -10.838 0.020 14.189 1.00 0.00 A ATOM 522 HG13 VAL A 206 -10.644 1.344 15.341 1.00 0.00 A ATOM 523 HG21 VAL A 206 -8.632 -1.011 13.098 1.00 0.00 A ATOM 524 HG22 VAL A 206 -8.050 -1.262 14.745 1.00 0.00 A ATOM 525 HG23 VAL A 206 -7.083 -0.332 13.602 1.00 0.00 A ATOM 526 N VAL A 206 -9.866 1.421 12.164 1.00 0.00 A ATOM 527 O VAL A 206 -6.806 2.988 13.100 1.00 0.00 A ATOM 528 C GLY A 207 -4.896 0.418 11.718 1.00 0.00 A ATOM 529 CA GLY A 207 -5.840 1.378 11.000 1.00 0.00 A ATOM 530 HN GLY A 207 -7.844 0.761 11.168 1.00 0.00 A ATOM 531 HA2 GLY A 207 -5.912 1.088 9.959 1.00 0.00 A ATOM 532 HA1 GLY A 207 -5.437 2.387 11.045 1.00 0.00 A ATOM 533 N GLY A 207 -7.173 1.348 11.570 1.00 0.00 A ATOM 534 O GLY A 207 -4.050 0.850 12.504 1.00 0.00 A ATOM 535 C GLY A 208 -3.031 -2.273 11.114 1.00 0.00 A ATOM 536 CA GLY A 208 -4.210 -1.949 12.030 1.00 0.00 A ATOM 537 HN GLY A 208 -5.806 -1.161 10.872 1.00 0.00 A ATOM 538 HA2 GLY A 208 -3.831 -1.634 12.998 1.00 0.00 A ATOM 539 HA1 GLY A 208 -4.806 -2.842 12.170 1.00 0.00 A ATOM 540 N GLY A 208 -5.073 -0.899 11.463 1.00 0.00 A ATOM 541 O GLY A 208 -2.297 -1.367 10.733 1.00 0.00 A ATOM 542 C LYS A 209 -2.324 -5.092 8.856 1.00 0.00 A ATOM 543 CA LYS A 209 -1.791 -4.022 9.825 1.00 0.00 A ATOM 544 CB LYS A 209 -0.536 -4.568 10.579 1.00 0.00 A ATOM 545 CD LYS A 209 1.732 -4.056 11.698 1.00 0.00 A ATOM 546 CE LYS A 209 1.487 -4.709 13.063 1.00 0.00 A ATOM 547 CG LYS A 209 0.449 -3.481 11.064 1.00 0.00 A ATOM 548 HN LYS A 209 -3.434 -4.245 11.164 1.00 0.00 A ATOM 549 HA LYS A 209 -1.490 -3.161 9.230 1.00 0.00 A ATOM 550 HB2 LYS A 209 -0.868 -5.133 11.445 1.00 0.00 A ATOM 551 HB1 LYS A 209 0.010 -5.243 9.923 1.00 0.00 A ATOM 552 HD2 LYS A 209 2.152 -4.799 11.030 1.00 0.00 A ATOM 553 HD1 LYS A 209 2.451 -3.251 11.822 1.00 0.00 A ATOM 554 HE2 LYS A 209 1.094 -3.963 13.739 1.00 0.00 A ATOM 555 HE1 LYS A 209 0.765 -5.506 12.950 1.00 0.00 A ATOM 556 HG2 LYS A 209 0.732 -2.871 10.211 1.00 0.00 A ATOM 557 HG1 LYS A 209 -0.057 -2.851 11.790 1.00 0.00 A ATOM 558 HZ1 LYS A 209 3.443 -4.515 13.766 1.00 0.00 A ATOM 559 HZ2 LYS A 209 3.123 -6.000 13.021 1.00 0.00 A ATOM 560 HZ3 LYS A 209 2.535 -5.690 14.577 1.00 0.00 A ATOM 561 N LYS A 209 -2.843 -3.567 10.770 1.00 0.00 A ATOM 562 NZ LYS A 209 2.734 -5.269 13.647 1.00 0.00 A ATOM 563 O LYS A 209 -3.285 -5.813 9.159 1.00 0.00 A ATOM 564 C VAL A 210 -0.542 -6.444 5.907 1.00 0.00 A ATOM 565 CA VAL A 210 -1.887 -6.160 6.620 1.00 0.00 A ATOM 566 CB VAL A 210 -2.932 -5.660 5.551 1.00 0.00 A ATOM 567 CG1 VAL A 210 -4.380 -5.682 6.086 1.00 0.00 A ATOM 568 CG2 VAL A 210 -2.555 -4.254 5.049 1.00 0.00 A ATOM 569 HN VAL A 210 -0.941 -4.509 7.541 1.00 0.00 A ATOM 570 HA VAL A 210 -2.247 -7.083 7.070 1.00 0.00 A ATOM 571 HB VAL A 210 -2.893 -6.335 4.698 1.00 0.00 A ATOM 572 HG11 VAL A 210 -4.476 -5.006 6.926 1.00 0.00 A ATOM 573 HG12 VAL A 210 -4.636 -6.685 6.403 1.00 0.00 A ATOM 574 HG13 VAL A 210 -5.061 -5.376 5.298 1.00 0.00 A ATOM 575 HG21 VAL A 210 -1.572 -4.280 4.594 1.00 0.00 A ATOM 576 HG22 VAL A 210 -2.544 -3.555 5.875 1.00 0.00 A ATOM 577 HG23 VAL A 210 -3.278 -3.922 4.307 1.00 0.00 A ATOM 578 N VAL A 210 -1.652 -5.169 7.694 1.00 0.00 A ATOM 579 O VAL A 210 0.451 -5.752 6.150 1.00 0.00 A ATOM 580 C ARG A 211 0.560 -7.234 2.815 1.00 0.00 A ATOM 581 CA ARG A 211 0.682 -7.813 4.246 1.00 0.00 A ATOM 582 CB ARG A 211 0.841 -9.350 4.192 1.00 0.00 A ATOM 583 CD ARG A 211 2.163 -11.350 3.301 1.00 0.00 A ATOM 584 CG ARG A 211 2.160 -9.836 3.550 1.00 0.00 A ATOM 585 CZ ARG A 211 0.258 -12.717 2.391 1.00 0.00 A ATOM 586 HN ARG A 211 -1.325 -7.999 4.910 1.00 0.00 A ATOM 587 HA ARG A 211 1.557 -7.384 4.733 1.00 0.00 A ATOM 588 HB2 ARG A 211 0.800 -9.734 5.206 1.00 0.00 A ATOM 589 HB1 ARG A 211 0.009 -9.770 3.633 1.00 0.00 A ATOM 590 HD2 ARG A 211 3.151 -11.651 2.971 1.00 0.00 A ATOM 591 HD1 ARG A 211 1.933 -11.861 4.231 1.00 0.00 A ATOM 592 HE ARG A 211 1.226 -11.259 1.415 1.00 0.00 A ATOM 593 HG2 ARG A 211 2.304 -9.326 2.603 1.00 0.00 A ATOM 594 HG1 ARG A 211 2.983 -9.587 4.213 1.00 0.00 A ATOM 595 HH11 ARG A 211 0.766 -13.253 4.289 1.00 0.00 A ATOM 596 HH12 ARG A 211 -0.544 -14.153 3.589 1.00 0.00 A ATOM 597 HH21 ARG A 211 -0.493 -12.435 0.533 1.00 0.00 A ATOM 598 HH22 ARG A 211 -1.258 -13.686 1.458 1.00 0.00 A ATOM 599 N ARG A 211 -0.516 -7.465 5.035 1.00 0.00 A ATOM 600 NE ARG A 211 1.183 -11.748 2.267 1.00 0.00 A ATOM 601 NH1 ARG A 211 0.151 -13.434 3.513 1.00 0.00 A ATOM 602 NH2 ARG A 211 -0.562 -12.968 1.383 1.00 0.00 A ATOM 603 O ARG A 211 -0.366 -7.583 2.077 1.00 0.00 A ATOM 604 C ALA A 212 2.681 -6.494 0.285 1.00 0.00 A ATOM 605 CA ALA A 212 1.587 -5.772 1.087 1.00 0.00 A ATOM 606 CB ALA A 212 1.879 -4.263 1.179 1.00 0.00 A ATOM 607 HN ALA A 212 2.152 -6.067 3.104 1.00 0.00 A ATOM 608 HA ALA A 212 0.626 -5.903 0.588 1.00 0.00 A ATOM 609 HB1 ALA A 212 1.922 -3.834 0.185 1.00 0.00 A ATOM 610 HB2 ALA A 212 2.825 -4.099 1.679 1.00 0.00 A ATOM 611 HB3 ALA A 212 1.092 -3.775 1.744 1.00 0.00 A ATOM 612 N ALA A 212 1.500 -6.353 2.442 1.00 0.00 A ATOM 613 O ALA A 212 3.816 -6.629 0.754 1.00 0.00 A ATOM 614 C MET A 213 3.875 -6.809 -2.822 1.00 0.00 A ATOM 615 CA MET A 213 3.228 -7.746 -1.784 1.00 0.00 A ATOM 616 CB MET A 213 2.461 -8.902 -2.467 1.00 0.00 A ATOM 617 CE MET A 213 4.083 -11.444 -1.208 1.00 0.00 A ATOM 618 CG MET A 213 1.770 -9.861 -1.480 1.00 0.00 A ATOM 619 HN MET A 213 1.412 -6.805 -1.231 1.00 0.00 A ATOM 620 HA MET A 213 4.015 -8.176 -1.159 1.00 0.00 A ATOM 621 HB2 MET A 213 1.704 -8.484 -3.124 1.00 0.00 A ATOM 622 HB1 MET A 213 3.158 -9.479 -3.066 1.00 0.00 A ATOM 623 HE1 MET A 213 4.604 -10.759 -1.861 1.00 0.00 A ATOM 624 HE2 MET A 213 3.578 -12.193 -1.797 1.00 0.00 A ATOM 625 HE3 MET A 213 4.797 -11.924 -0.551 1.00 0.00 A ATOM 626 HG2 MET A 213 0.978 -9.326 -0.970 1.00 0.00 A ATOM 627 HG1 MET A 213 1.335 -10.685 -2.035 1.00 0.00 A ATOM 628 N MET A 213 2.320 -6.978 -0.914 1.00 0.00 A ATOM 629 O MET A 213 3.179 -6.143 -3.594 1.00 0.00 A ATOM 630 SD MET A 213 2.885 -10.539 -0.222 1.00 0.00 A ATOM 631 C THR A 214 7.107 -6.453 -4.423 1.00 0.00 A ATOM 632 CA THR A 214 6.023 -5.769 -3.555 1.00 0.00 A ATOM 633 CB THR A 214 6.709 -4.772 -2.545 1.00 0.00 A ATOM 634 CG2 THR A 214 5.723 -4.210 -1.501 1.00 0.00 A ATOM 635 HN THR A 214 5.695 -7.463 -2.322 1.00 0.00 A ATOM 636 HA THR A 214 5.366 -5.200 -4.208 1.00 0.00 A ATOM 637 HB THR A 214 7.116 -3.939 -3.111 1.00 0.00 A ATOM 638 HG1 THR A 214 7.437 -5.948 -1.128 1.00 0.00 A ATOM 639 HG21 THR A 214 6.249 -3.546 -0.823 1.00 0.00 A ATOM 640 HG22 THR A 214 5.289 -5.023 -0.935 1.00 0.00 A ATOM 641 HG23 THR A 214 4.935 -3.657 -1.995 1.00 0.00 A ATOM 642 N THR A 214 5.222 -6.774 -2.823 1.00 0.00 A ATOM 643 O THR A 214 7.173 -7.689 -4.489 1.00 0.00 A ATOM 644 OG1 THR A 214 7.794 -5.407 -1.841 1.00 0.00 A ATOM 645 C LEU A 215 10.170 -6.833 -4.996 1.00 0.00 A ATOM 646 CA LEU A 215 9.114 -6.131 -5.877 1.00 0.00 A ATOM 647 CB LEU A 215 9.772 -4.966 -6.665 1.00 0.00 A ATOM 648 CD1 LEU A 215 9.627 -3.154 -8.461 1.00 0.00 A ATOM 649 CD2 LEU A 215 8.306 -5.323 -8.735 1.00 0.00 A ATOM 650 CG LEU A 215 8.873 -4.284 -7.736 1.00 0.00 A ATOM 651 HN LEU A 215 7.804 -4.668 -5.047 1.00 0.00 A ATOM 652 HA LEU A 215 8.727 -6.855 -6.585 1.00 0.00 A ATOM 653 HB2 LEU A 215 10.086 -4.208 -5.952 1.00 0.00 A ATOM 654 HB1 LEU A 215 10.660 -5.347 -7.164 1.00 0.00 A ATOM 655 HD11 LEU A 215 10.486 -3.555 -8.983 1.00 0.00 A ATOM 656 HD12 LEU A 215 9.958 -2.417 -7.740 1.00 0.00 A ATOM 657 HD13 LEU A 215 8.966 -2.675 -9.173 1.00 0.00 A ATOM 658 HD21 LEU A 215 7.707 -4.820 -9.482 1.00 0.00 A ATOM 659 HD22 LEU A 215 7.684 -6.032 -8.207 1.00 0.00 A ATOM 660 HD23 LEU A 215 9.118 -5.851 -9.221 1.00 0.00 A ATOM 661 HG LEU A 215 8.027 -3.827 -7.233 1.00 0.00 A ATOM 662 N LEU A 215 7.962 -5.634 -5.079 1.00 0.00 A ATOM 663 O LEU A 215 10.936 -7.671 -5.487 1.00 0.00 A ATOM 664 C GLU A 216 10.446 -8.184 -1.891 1.00 0.00 A ATOM 665 CA GLU A 216 11.134 -7.072 -2.719 1.00 0.00 A ATOM 666 CB GLU A 216 11.691 -5.948 -1.803 1.00 0.00 A ATOM 667 CD GLU A 216 12.975 -3.723 -1.646 1.00 0.00 A ATOM 668 CG GLU A 216 12.424 -4.822 -2.568 1.00 0.00 A ATOM 669 HN GLU A 216 9.569 -5.805 -3.387 1.00 0.00 A ATOM 670 HA GLU A 216 11.964 -7.519 -3.261 1.00 0.00 A ATOM 671 HB2 GLU A 216 10.867 -5.502 -1.250 1.00 0.00 A ATOM 672 HB1 GLU A 216 12.387 -6.385 -1.093 1.00 0.00 A ATOM 673 HG2 GLU A 216 13.247 -5.258 -3.128 1.00 0.00 A ATOM 674 HG1 GLU A 216 11.730 -4.373 -3.273 1.00 0.00 A ATOM 675 N GLU A 216 10.199 -6.484 -3.700 1.00 0.00 A ATOM 676 O GLU A 216 11.041 -8.713 -0.952 1.00 0.00 A ATOM 677 OE1 GLU A 216 12.218 -2.804 -1.288 1.00 0.00 A ATOM 678 OE2 GLU A 216 14.165 -3.775 -1.271 1.00 0.00 A ATOM 679 C GLY A 217 7.410 -8.978 -0.583 1.00 0.00 A ATOM 680 CA GLY A 217 8.416 -9.574 -1.569 1.00 0.00 A ATOM 681 HN GLY A 217 8.794 -8.083 -3.034 1.00 0.00 A ATOM 682 HA2 GLY A 217 7.872 -10.140 -2.308 1.00 0.00 A ATOM 683 HA1 GLY A 217 9.084 -10.248 -1.039 1.00 0.00 A ATOM 684 N GLY A 217 9.196 -8.538 -2.266 1.00 0.00 A ATOM 685 O GLY A 217 6.943 -7.856 -0.800 1.00 0.00 A ATOM 686 C PRO A 218 6.567 -8.165 2.492 1.00 0.00 A ATOM 687 CA PRO A 218 6.023 -9.208 1.481 1.00 0.00 A ATOM 688 CB PRO A 218 5.593 -10.513 2.185 1.00 0.00 A ATOM 689 CD PRO A 218 7.575 -11.033 0.915 1.00 0.00 A ATOM 690 CG PRO A 218 6.828 -11.365 2.199 1.00 0.00 A ATOM 691 HA PRO A 218 5.169 -8.781 0.958 1.00 0.00 A ATOM 692 HB2 PRO A 218 5.233 -10.309 3.194 1.00 0.00 A ATOM 693 HB1 PRO A 218 4.811 -11.001 1.613 1.00 0.00 A ATOM 694 HD2 PRO A 218 8.646 -10.987 1.096 1.00 0.00 A ATOM 695 HD1 PRO A 218 7.361 -11.769 0.148 1.00 0.00 A ATOM 696 HG2 PRO A 218 7.434 -11.123 3.073 1.00 0.00 A ATOM 697 HG1 PRO A 218 6.562 -12.417 2.218 1.00 0.00 A ATOM 698 N PRO A 218 7.042 -9.693 0.520 1.00 0.00 A ATOM 699 O PRO A 218 7.740 -8.195 2.865 1.00 0.00 A ATOM 700 C VAL A 219 4.753 -6.040 4.862 1.00 0.00 A ATOM 701 CA VAL A 219 5.998 -6.252 3.973 1.00 0.00 A ATOM 702 CB VAL A 219 6.505 -4.881 3.348 1.00 0.00 A ATOM 703 CG1 VAL A 219 5.521 -4.300 2.310 1.00 0.00 A ATOM 704 CG2 VAL A 219 6.830 -3.835 4.444 1.00 0.00 A ATOM 705 HN VAL A 219 4.787 -7.250 2.543 1.00 0.00 A ATOM 706 HA VAL A 219 6.796 -6.656 4.593 1.00 0.00 A ATOM 707 HB VAL A 219 7.431 -5.095 2.822 1.00 0.00 A ATOM 708 HG11 VAL A 219 4.574 -4.078 2.786 1.00 0.00 A ATOM 709 HG12 VAL A 219 5.360 -5.021 1.519 1.00 0.00 A ATOM 710 HG13 VAL A 219 5.930 -3.391 1.883 1.00 0.00 A ATOM 711 HG21 VAL A 219 7.575 -4.235 5.120 1.00 0.00 A ATOM 712 HG22 VAL A 219 5.935 -3.592 5.005 1.00 0.00 A ATOM 713 HG23 VAL A 219 7.218 -2.929 3.986 1.00 0.00 A ATOM 714 N VAL A 219 5.686 -7.252 2.934 1.00 0.00 A ATOM 715 O VAL A 219 3.643 -5.885 4.346 1.00 0.00 A ATOM 716 C GLU A 220 3.633 -4.280 7.202 1.00 0.00 A ATOM 717 CA GLU A 220 3.848 -5.803 7.153 1.00 0.00 A ATOM 718 CB GLU A 220 4.191 -6.339 8.571 1.00 0.00 A ATOM 719 CD GLU A 220 4.687 -8.348 10.089 1.00 0.00 A ATOM 720 CG GLU A 220 4.405 -7.865 8.653 1.00 0.00 A ATOM 721 HN GLU A 220 5.821 -6.320 6.544 1.00 0.00 A ATOM 722 HA GLU A 220 2.940 -6.288 6.803 1.00 0.00 A ATOM 723 HB2 GLU A 220 5.098 -5.852 8.916 1.00 0.00 A ATOM 724 HB1 GLU A 220 3.380 -6.074 9.247 1.00 0.00 A ATOM 725 HG2 GLU A 220 3.514 -8.368 8.281 1.00 0.00 A ATOM 726 HG1 GLU A 220 5.244 -8.131 8.014 1.00 0.00 A ATOM 727 N GLU A 220 4.936 -6.093 6.198 1.00 0.00 A ATOM 728 O GLU A 220 4.401 -3.550 7.840 1.00 0.00 A ATOM 729 OE1 GLU A 220 5.850 -8.690 10.411 1.00 0.00 A ATOM 730 OE2 GLU A 220 3.745 -8.359 10.916 1.00 0.00 A ATOM 731 C VAL A 221 1.116 -1.981 7.227 1.00 0.00 A ATOM 732 CA VAL A 221 2.324 -2.383 6.339 1.00 0.00 A ATOM 733 CB VAL A 221 2.140 -2.042 4.789 1.00 0.00 A ATOM 734 CG1 VAL A 221 0.701 -2.254 4.247 1.00 0.00 A ATOM 735 CG2 VAL A 221 2.692 -0.636 4.462 1.00 0.00 A ATOM 736 HN VAL A 221 1.968 -4.449 6.111 1.00 0.00 A ATOM 737 HA VAL A 221 3.203 -1.840 6.701 1.00 0.00 A ATOM 738 HB VAL A 221 2.755 -2.747 4.240 1.00 0.00 A ATOM 739 HG11 VAL A 221 0.674 -2.049 3.181 1.00 0.00 A ATOM 740 HG12 VAL A 221 0.015 -1.588 4.753 1.00 0.00 A ATOM 741 HG13 VAL A 221 0.390 -3.279 4.418 1.00 0.00 A ATOM 742 HG21 VAL A 221 2.135 0.112 5.012 1.00 0.00 A ATOM 743 HG22 VAL A 221 2.598 -0.440 3.401 1.00 0.00 A ATOM 744 HG23 VAL A 221 3.737 -0.579 4.742 1.00 0.00 A ATOM 745 N VAL A 221 2.583 -3.812 6.516 1.00 0.00 A ATOM 746 O VAL A 221 0.045 -2.617 7.182 1.00 0.00 A ATOM 747 C ALA A 222 -0.693 0.399 8.358 1.00 0.00 A ATOM 748 CA ALA A 222 0.315 -0.516 9.059 1.00 0.00 A ATOM 749 CB ALA A 222 0.975 0.183 10.261 1.00 0.00 A ATOM 750 HN ALA A 222 2.221 -0.582 8.141 1.00 0.00 A ATOM 751 HA ALA A 222 -0.213 -1.391 9.446 1.00 0.00 A ATOM 752 HB1 ALA A 222 0.214 0.510 10.962 1.00 0.00 A ATOM 753 HB2 ALA A 222 1.538 1.039 9.920 1.00 0.00 A ATOM 754 HB3 ALA A 222 1.641 -0.512 10.758 1.00 0.00 A ATOM 755 N ALA A 222 1.338 -0.996 8.117 1.00 0.00 A ATOM 756 O ALA A 222 -0.347 1.517 7.953 1.00 0.00 A ATOM 757 C VAL A 223 -3.332 1.940 8.252 1.00 0.00 A ATOM 758 CA VAL A 223 -3.075 0.569 7.571 1.00 0.00 A ATOM 759 CB VAL A 223 -4.372 -0.345 7.664 1.00 0.00 A ATOM 760 CG1 VAL A 223 -5.623 0.303 7.019 1.00 0.00 A ATOM 761 CG2 VAL A 223 -4.112 -1.734 7.046 1.00 0.00 A ATOM 762 HN VAL A 223 -2.081 -1.018 8.564 1.00 0.00 A ATOM 763 HA VAL A 223 -2.831 0.722 6.527 1.00 0.00 A ATOM 764 HB VAL A 223 -4.594 -0.497 8.721 1.00 0.00 A ATOM 765 HG11 VAL A 223 -6.475 -0.363 7.115 1.00 0.00 A ATOM 766 HG12 VAL A 223 -5.439 0.493 5.969 1.00 0.00 A ATOM 767 HG13 VAL A 223 -5.849 1.240 7.514 1.00 0.00 A ATOM 768 HG21 VAL A 223 -3.282 -2.213 7.554 1.00 0.00 A ATOM 769 HG22 VAL A 223 -3.872 -1.626 5.996 1.00 0.00 A ATOM 770 HG23 VAL A 223 -4.995 -2.355 7.148 1.00 0.00 A ATOM 771 N VAL A 223 -1.929 -0.118 8.208 1.00 0.00 A ATOM 772 O VAL A 223 -3.186 2.040 9.475 1.00 0.00 A ATOM 773 C PRO A 224 -5.477 4.259 8.710 1.00 0.00 A ATOM 774 CA PRO A 224 -4.055 4.332 8.083 1.00 0.00 A ATOM 775 CB PRO A 224 -4.016 5.297 6.866 1.00 0.00 A ATOM 776 CD PRO A 224 -3.632 3.102 5.984 1.00 0.00 A ATOM 777 CG PRO A 224 -4.308 4.423 5.683 1.00 0.00 A ATOM 778 HA PRO A 224 -3.343 4.654 8.838 1.00 0.00 A ATOM 779 HB2 PRO A 224 -4.761 6.086 6.975 1.00 0.00 A ATOM 780 HB1 PRO A 224 -3.030 5.740 6.771 1.00 0.00 A ATOM 781 HD2 PRO A 224 -4.186 2.280 5.544 1.00 0.00 A ATOM 782 HD1 PRO A 224 -2.610 3.098 5.616 1.00 0.00 A ATOM 783 HG2 PRO A 224 -5.384 4.291 5.572 1.00 0.00 A ATOM 784 HG1 PRO A 224 -3.897 4.857 4.779 1.00 0.00 A ATOM 785 N PRO A 224 -3.655 3.030 7.480 1.00 0.00 A ATOM 786 O PRO A 224 -6.250 3.355 8.374 1.00 0.00 A ATOM 787 C PRO A 225 -8.195 5.775 9.090 1.00 0.00 A ATOM 788 CA PRO A 225 -7.231 5.247 10.167 1.00 0.00 A ATOM 789 CB PRO A 225 -7.140 6.223 11.370 1.00 0.00 A ATOM 790 CD PRO A 225 -4.964 6.184 10.312 1.00 0.00 A ATOM 791 CG PRO A 225 -5.931 7.072 11.081 1.00 0.00 A ATOM 792 HA PRO A 225 -7.574 4.272 10.511 1.00 0.00 A ATOM 793 HB2 PRO A 225 -8.045 6.828 11.445 1.00 0.00 A ATOM 794 HB1 PRO A 225 -7.003 5.670 12.287 1.00 0.00 A ATOM 795 HD2 PRO A 225 -4.420 6.761 9.575 1.00 0.00 A ATOM 796 HD1 PRO A 225 -4.270 5.695 10.989 1.00 0.00 A ATOM 797 HG2 PRO A 225 -6.221 7.932 10.478 1.00 0.00 A ATOM 798 HG1 PRO A 225 -5.475 7.409 12.004 1.00 0.00 A ATOM 799 N PRO A 225 -5.845 5.177 9.656 1.00 0.00 A ATOM 800 O PRO A 225 -7.803 6.593 8.242 1.00 0.00 A ATOM 801 C ARG A 226 -10.259 5.438 6.788 1.00 0.00 A ATOM 802 CA ARG A 226 -10.557 5.731 8.277 1.00 0.00 A ATOM 803 CB ARG A 226 -10.874 7.238 8.527 1.00 0.00 A ATOM 804 CD ARG A 226 -11.442 9.099 10.208 1.00 0.00 A ATOM 805 CG ARG A 226 -11.042 7.625 10.019 1.00 0.00 A ATOM 806 CZ ARG A 226 -10.504 11.370 9.707 1.00 0.00 A ATOM 807 HN ARG A 226 -9.630 4.562 9.774 1.00 0.00 A ATOM 808 HA ARG A 226 -11.426 5.146 8.559 1.00 0.00 A ATOM 809 HB2 ARG A 226 -10.069 7.838 8.109 1.00 0.00 A ATOM 810 HB1 ARG A 226 -11.793 7.489 8.003 1.00 0.00 A ATOM 811 HD2 ARG A 226 -12.400 9.271 9.732 1.00 0.00 A ATOM 812 HD1 ARG A 226 -11.533 9.299 11.272 1.00 0.00 A ATOM 813 HE ARG A 226 -9.687 9.621 9.153 1.00 0.00 A ATOM 814 HG2 ARG A 226 -11.794 6.992 10.471 1.00 0.00 A ATOM 815 HG1 ARG A 226 -10.097 7.455 10.528 1.00 0.00 A ATOM 816 HH11 ARG A 226 -12.245 11.455 10.752 1.00 0.00 A ATOM 817 HH12 ARG A 226 -11.533 12.989 10.372 1.00 0.00 A ATOM 818 HH21 ARG A 226 -8.772 11.659 8.700 1.00 0.00 A ATOM 819 HH22 ARG A 226 -9.581 13.103 9.216 1.00 0.00 A ATOM 820 N ARG A 226 -9.446 5.278 9.134 1.00 0.00 A ATOM 821 NE ARG A 226 -10.446 10.028 9.634 1.00 0.00 A ATOM 822 NH1 ARG A 226 -11.509 11.986 10.328 1.00 0.00 A ATOM 823 NH2 ARG A 226 -9.543 12.100 9.166 1.00 0.00 A ATOM 824 O ARG A 226 -10.409 6.303 5.909 1.00 0.00 A ATOM 825 C THR A 227 -10.894 3.075 4.666 1.00 0.00 A ATOM 826 CA THR A 227 -9.585 3.678 5.188 1.00 0.00 A ATOM 827 CB THR A 227 -8.458 2.597 5.194 1.00 0.00 A ATOM 828 CG2 THR A 227 -8.118 2.080 3.787 1.00 0.00 A ATOM 829 HN THR A 227 -9.624 3.613 7.297 1.00 0.00 A ATOM 830 HA THR A 227 -9.275 4.498 4.539 1.00 0.00 A ATOM 831 HB THR A 227 -8.776 1.757 5.805 1.00 0.00 A ATOM 832 HG1 THR A 227 -7.365 3.159 6.730 1.00 0.00 A ATOM 833 HG21 THR A 227 -7.319 1.349 3.847 1.00 0.00 A ATOM 834 HG22 THR A 227 -7.796 2.906 3.163 1.00 0.00 A ATOM 835 HG23 THR A 227 -8.990 1.617 3.344 1.00 0.00 A ATOM 836 N THR A 227 -9.809 4.202 6.537 1.00 0.00 A ATOM 837 O THR A 227 -11.503 2.242 5.340 1.00 0.00 A ATOM 838 OG1 THR A 227 -7.279 3.156 5.772 1.00 0.00 A ATOM 839 C GLN A 228 -12.100 2.323 1.513 1.00 0.00 A ATOM 840 CA GLN A 228 -12.540 2.985 2.816 1.00 0.00 A ATOM 841 CB GLN A 228 -13.631 4.066 2.550 1.00 0.00 A ATOM 842 CD GLN A 228 -13.583 5.438 4.766 1.00 0.00 A ATOM 843 CG GLN A 228 -14.397 4.566 3.799 1.00 0.00 A ATOM 844 HN GLN A 228 -10.825 4.225 3.027 1.00 0.00 A ATOM 845 HA GLN A 228 -12.967 2.212 3.459 1.00 0.00 A ATOM 846 HB2 GLN A 228 -13.161 4.920 2.079 1.00 0.00 A ATOM 847 HB1 GLN A 228 -14.363 3.657 1.856 1.00 0.00 A ATOM 848 HE21 GLN A 228 -12.563 6.282 3.269 1.00 0.00 A ATOM 849 HE22 GLN A 228 -12.161 6.819 4.864 1.00 0.00 A ATOM 850 HG2 GLN A 228 -15.249 5.154 3.467 1.00 0.00 A ATOM 851 HG1 GLN A 228 -14.768 3.705 4.344 1.00 0.00 A ATOM 852 N GLN A 228 -11.342 3.529 3.487 1.00 0.00 A ATOM 853 NE2 GLN A 228 -12.675 6.258 4.246 1.00 0.00 A ATOM 854 O GLN A 228 -11.075 2.711 0.933 1.00 0.00 A ATOM 855 OE1 GLN A 228 -13.798 5.409 5.983 1.00 0.00 A ATOM 856 C ALA A 229 -12.409 1.369 -1.351 1.00 0.00 A ATOM 857 CA ALA A 229 -12.583 0.493 -0.101 1.00 0.00 A ATOM 858 CB ALA A 229 -13.708 -0.534 -0.310 1.00 0.00 A ATOM 859 HN ALA A 229 -13.696 1.115 1.583 1.00 0.00 A ATOM 860 HA ALA A 229 -11.660 -0.052 0.093 1.00 0.00 A ATOM 861 HB1 ALA A 229 -13.481 -1.162 -1.163 1.00 0.00 A ATOM 862 HB2 ALA A 229 -14.643 -0.020 -0.485 1.00 0.00 A ATOM 863 HB3 ALA A 229 -13.804 -1.154 0.574 1.00 0.00 A ATOM 864 N ALA A 229 -12.877 1.313 1.082 1.00 0.00 A ATOM 865 O ALA A 229 -13.347 2.063 -1.763 1.00 0.00 A ATOM 866 C GLY A 230 -9.765 3.167 -2.876 1.00 0.00 A ATOM 867 CA GLY A 230 -10.872 2.143 -3.111 1.00 0.00 A ATOM 868 HN GLY A 230 -10.536 0.693 -1.588 1.00 0.00 A ATOM 869 HA2 GLY A 230 -10.547 1.482 -3.898 1.00 0.00 A ATOM 870 HA1 GLY A 230 -11.760 2.666 -3.460 1.00 0.00 A ATOM 871 N GLY A 230 -11.206 1.321 -1.943 1.00 0.00 A ATOM 872 O GLY A 230 -9.361 3.839 -3.835 1.00 0.00 A ATOM 873 C ARG A 231 -6.837 3.630 -2.051 1.00 0.00 A ATOM 874 CA ARG A 231 -8.093 4.156 -1.324 1.00 0.00 A ATOM 875 CB ARG A 231 -7.791 4.279 0.207 1.00 0.00 A ATOM 876 CD ARG A 231 -8.118 5.686 2.329 1.00 0.00 A ATOM 877 CG ARG A 231 -8.762 5.172 1.020 1.00 0.00 A ATOM 878 CZ ARG A 231 -9.427 7.764 2.881 1.00 0.00 A ATOM 879 HN ARG A 231 -9.722 2.846 -0.879 1.00 0.00 A ATOM 880 HA ARG A 231 -8.320 5.147 -1.709 1.00 0.00 A ATOM 881 HB2 ARG A 231 -7.822 3.288 0.646 1.00 0.00 A ATOM 882 HB1 ARG A 231 -6.784 4.676 0.330 1.00 0.00 A ATOM 883 HD2 ARG A 231 -7.804 4.836 2.922 1.00 0.00 A ATOM 884 HD1 ARG A 231 -7.244 6.279 2.072 1.00 0.00 A ATOM 885 HE ARG A 231 -9.348 6.102 3.991 1.00 0.00 A ATOM 886 HG2 ARG A 231 -9.047 6.026 0.418 1.00 0.00 A ATOM 887 HG1 ARG A 231 -9.649 4.598 1.267 1.00 0.00 A ATOM 888 HH11 ARG A 231 -8.414 7.944 1.128 1.00 0.00 A ATOM 889 HH12 ARG A 231 -9.342 9.336 1.592 1.00 0.00 A ATOM 890 HH21 ARG A 231 -10.493 7.947 4.590 1.00 0.00 A ATOM 891 HH22 ARG A 231 -10.515 9.335 3.547 1.00 0.00 A ATOM 892 N ARG A 231 -9.271 3.303 -1.619 1.00 0.00 A ATOM 893 NE ARG A 231 -9.029 6.508 3.156 1.00 0.00 A ATOM 894 NH1 ARG A 231 -9.025 8.397 1.779 1.00 0.00 A ATOM 895 NH2 ARG A 231 -10.206 8.397 3.739 1.00 0.00 A ATOM 896 O ARG A 231 -6.651 2.411 -2.208 1.00 0.00 A ATOM 897 C LYS A 232 -3.573 4.682 -2.219 1.00 0.00 A ATOM 898 CA LYS A 232 -4.714 4.307 -3.164 1.00 0.00 A ATOM 899 CB LYS A 232 -4.602 5.107 -4.500 1.00 0.00 A ATOM 900 CD LYS A 232 -5.401 3.447 -6.363 1.00 0.00 A ATOM 901 CE LYS A 232 -5.934 2.207 -5.635 1.00 0.00 A ATOM 902 CG LYS A 232 -5.662 4.766 -5.580 1.00 0.00 A ATOM 903 HN LYS A 232 -6.241 5.518 -2.337 1.00 0.00 A ATOM 904 HA LYS A 232 -4.657 3.243 -3.386 1.00 0.00 A ATOM 905 HB2 LYS A 232 -4.694 6.167 -4.273 1.00 0.00 A ATOM 906 HB1 LYS A 232 -3.619 4.939 -4.929 1.00 0.00 A ATOM 907 HD2 LYS A 232 -5.896 3.511 -7.327 1.00 0.00 A ATOM 908 HD1 LYS A 232 -4.333 3.334 -6.525 1.00 0.00 A ATOM 909 HE2 LYS A 232 -5.779 1.336 -6.261 1.00 0.00 A ATOM 910 HE1 LYS A 232 -5.393 2.077 -4.706 1.00 0.00 A ATOM 911 HG2 LYS A 232 -6.628 4.672 -5.085 1.00 0.00 A ATOM 912 HG1 LYS A 232 -5.711 5.586 -6.287 1.00 0.00 A ATOM 913 HZ1 LYS A 232 -7.714 1.516 -4.771 1.00 0.00 A ATOM 914 HZ2 LYS A 232 -7.938 2.347 -6.224 1.00 0.00 A ATOM 915 HZ3 LYS A 232 -7.589 3.202 -4.807 1.00 0.00 A ATOM 916 N LYS A 232 -5.995 4.583 -2.494 1.00 0.00 A ATOM 917 NZ LYS A 232 -7.394 2.328 -5.336 1.00 0.00 A ATOM 918 O LYS A 232 -3.248 5.864 -2.059 1.00 0.00 A ATOM 919 C LEU A 233 -0.577 3.812 -1.557 1.00 0.00 A ATOM 920 CA LEU A 233 -1.849 3.836 -0.683 1.00 0.00 A ATOM 921 CB LEU A 233 -1.822 2.713 0.377 1.00 0.00 A ATOM 922 CD1 LEU A 233 -2.949 1.356 2.228 1.00 0.00 A ATOM 923 CD2 LEU A 233 -3.672 3.758 1.830 1.00 0.00 A ATOM 924 CG LEU A 233 -3.139 2.468 1.178 1.00 0.00 A ATOM 925 HN LEU A 233 -3.400 2.772 -1.655 1.00 0.00 A ATOM 926 HA LEU A 233 -1.923 4.800 -0.182 1.00 0.00 A ATOM 927 HB2 LEU A 233 -1.554 1.785 -0.118 1.00 0.00 A ATOM 928 HB1 LEU A 233 -1.038 2.947 1.087 1.00 0.00 A ATOM 929 HD11 LEU A 233 -2.607 0.453 1.737 1.00 0.00 A ATOM 930 HD12 LEU A 233 -3.890 1.155 2.722 1.00 0.00 A ATOM 931 HD13 LEU A 233 -2.215 1.661 2.963 1.00 0.00 A ATOM 932 HD21 LEU A 233 -3.875 4.495 1.065 1.00 0.00 A ATOM 933 HD22 LEU A 233 -2.940 4.153 2.524 1.00 0.00 A ATOM 934 HD23 LEU A 233 -4.590 3.543 2.364 1.00 0.00 A ATOM 935 HG LEU A 233 -3.900 2.120 0.487 1.00 0.00 A ATOM 936 N LEU A 233 -3.017 3.669 -1.553 1.00 0.00 A ATOM 937 O LEU A 233 -0.580 3.201 -2.624 1.00 0.00 A ATOM 938 C ARG A 234 2.973 4.166 -1.257 1.00 0.00 A ATOM 939 CA ARG A 234 1.702 4.674 -1.967 1.00 0.00 A ATOM 940 CB ARG A 234 1.819 6.182 -2.344 1.00 0.00 A ATOM 941 CD ARG A 234 2.825 7.941 -3.947 1.00 0.00 A ATOM 942 CG ARG A 234 2.816 6.470 -3.482 1.00 0.00 A ATOM 943 CZ ARG A 234 3.142 8.456 -6.389 1.00 0.00 A ATOM 944 HN ARG A 234 0.501 4.846 -0.214 1.00 0.00 A ATOM 945 HA ARG A 234 1.575 4.099 -2.885 1.00 0.00 A ATOM 946 HB2 ARG A 234 0.842 6.536 -2.652 1.00 0.00 A ATOM 947 HB1 ARG A 234 2.128 6.742 -1.467 1.00 0.00 A ATOM 948 HD2 ARG A 234 1.803 8.269 -4.122 1.00 0.00 A ATOM 949 HD1 ARG A 234 3.261 8.556 -3.167 1.00 0.00 A ATOM 950 HE ARG A 234 4.588 7.954 -5.098 1.00 0.00 A ATOM 951 HG2 ARG A 234 3.813 6.212 -3.146 1.00 0.00 A ATOM 952 HG1 ARG A 234 2.560 5.842 -4.331 1.00 0.00 A ATOM 953 HH11 ARG A 234 1.212 8.685 -5.783 1.00 0.00 A ATOM 954 HH12 ARG A 234 1.499 8.993 -7.467 1.00 0.00 A ATOM 955 HH21 ARG A 234 4.907 8.145 -7.349 1.00 0.00 A ATOM 956 HH22 ARG A 234 3.599 8.689 -8.352 1.00 0.00 A ATOM 957 N ARG A 234 0.504 4.476 -1.119 1.00 0.00 A ATOM 958 NE ARG A 234 3.620 8.106 -5.180 1.00 0.00 A ATOM 959 NH1 ARG A 234 1.845 8.734 -6.556 1.00 0.00 A ATOM 960 NH2 ARG A 234 3.943 8.430 -7.449 1.00 0.00 A ATOM 961 O ARG A 234 3.397 4.738 -0.247 1.00 0.00 A ATOM 962 C LEU A 235 6.018 2.886 -2.054 1.00 0.00 A ATOM 963 CA LEU A 235 4.791 2.457 -1.234 1.00 0.00 A ATOM 964 CB LEU A 235 4.711 0.904 -1.209 1.00 0.00 A ATOM 965 CD1 LEU A 235 3.818 -1.240 -0.154 1.00 0.00 A ATOM 966 CD2 LEU A 235 3.254 0.985 0.908 1.00 0.00 A ATOM 967 CG LEU A 235 3.543 0.252 -0.411 1.00 0.00 A ATOM 968 HN LEU A 235 3.146 2.646 -2.567 1.00 0.00 A ATOM 969 HA LEU A 235 4.914 2.806 -0.214 1.00 0.00 A ATOM 970 HB2 LEU A 235 4.643 0.557 -2.237 1.00 0.00 A ATOM 971 HB1 LEU A 235 5.647 0.534 -0.797 1.00 0.00 A ATOM 972 HD11 LEU A 235 2.984 -1.673 0.387 1.00 0.00 A ATOM 973 HD12 LEU A 235 4.725 -1.347 0.435 1.00 0.00 A ATOM 974 HD13 LEU A 235 3.939 -1.754 -1.096 1.00 0.00 A ATOM 975 HD21 LEU A 235 2.970 2.006 0.701 1.00 0.00 A ATOM 976 HD22 LEU A 235 4.133 0.980 1.536 1.00 0.00 A ATOM 977 HD23 LEU A 235 2.442 0.493 1.431 1.00 0.00 A ATOM 978 HG LEU A 235 2.641 0.306 -1.013 1.00 0.00 A ATOM 979 N LEU A 235 3.558 3.064 -1.782 1.00 0.00 A ATOM 980 O LEU A 235 6.185 2.458 -3.200 1.00 0.00 A ATOM 981 C LYS A 236 9.150 3.085 -2.280 1.00 0.00 A ATOM 982 CA LYS A 236 8.103 4.202 -2.097 1.00 0.00 A ATOM 983 CB LYS A 236 8.699 5.379 -1.294 1.00 0.00 A ATOM 984 CD LYS A 236 8.602 7.944 -1.632 1.00 0.00 A ATOM 985 CE LYS A 236 9.649 8.298 -0.564 1.00 0.00 A ATOM 986 CG LYS A 236 7.809 6.663 -1.291 1.00 0.00 A ATOM 987 HN LYS A 236 6.703 3.972 -0.524 1.00 0.00 A ATOM 988 HA LYS A 236 7.816 4.571 -3.082 1.00 0.00 A ATOM 989 HB2 LYS A 236 8.850 5.057 -0.266 1.00 0.00 A ATOM 990 HB1 LYS A 236 9.669 5.627 -1.718 1.00 0.00 A ATOM 991 HD2 LYS A 236 9.110 7.793 -2.584 1.00 0.00 A ATOM 992 HD1 LYS A 236 7.906 8.771 -1.731 1.00 0.00 A ATOM 993 HE2 LYS A 236 9.148 8.452 0.384 1.00 0.00 A ATOM 994 HE1 LYS A 236 10.352 7.478 -0.466 1.00 0.00 A ATOM 995 HG2 LYS A 236 7.017 6.549 -2.026 1.00 0.00 A ATOM 996 HG1 LYS A 236 7.355 6.779 -0.310 1.00 0.00 A ATOM 997 HZ1 LYS A 236 10.974 9.383 -1.754 1.00 0.00 A ATOM 998 HZ2 LYS A 236 11.029 9.801 -0.119 1.00 0.00 A ATOM 999 HZ3 LYS A 236 9.740 10.317 -1.083 1.00 0.00 A ATOM 1000 N LYS A 236 6.885 3.703 -1.446 1.00 0.00 A ATOM 1001 NZ LYS A 236 10.401 9.535 -0.905 1.00 0.00 A ATOM 1002 O LYS A 236 9.334 2.242 -1.397 1.00 0.00 A ATOM 1003 C GLY A 237 10.377 0.762 -4.202 1.00 0.00 A ATOM 1004 CA GLY A 237 10.881 2.134 -3.787 1.00 0.00 A ATOM 1005 HN GLY A 237 9.573 3.787 -4.112 1.00 0.00 A ATOM 1006 HA2 GLY A 237 11.461 2.543 -4.604 1.00 0.00 A ATOM 1007 HA1 GLY A 237 11.535 2.018 -2.932 1.00 0.00 A ATOM 1008 N GLY A 237 9.813 3.098 -3.452 1.00 0.00 A ATOM 1009 O GLY A 237 11.176 -0.115 -4.550 1.00 0.00 A ATOM 1010 C LYS A 238 7.870 -0.718 -5.922 1.00 0.00 A ATOM 1011 CA LYS A 238 8.410 -0.716 -4.477 1.00 0.00 A ATOM 1012 CB LYS A 238 7.307 -1.008 -3.436 1.00 0.00 A ATOM 1013 CD LYS A 238 8.811 -2.046 -1.583 1.00 0.00 A ATOM 1014 CE LYS A 238 8.973 -2.204 -0.062 1.00 0.00 A ATOM 1015 CG LYS A 238 7.780 -0.944 -1.958 1.00 0.00 A ATOM 1016 HN LYS A 238 8.474 1.326 -3.924 1.00 0.00 A ATOM 1017 HA LYS A 238 9.164 -1.499 -4.407 1.00 0.00 A ATOM 1018 HB2 LYS A 238 6.513 -0.277 -3.564 1.00 0.00 A ATOM 1019 HB1 LYS A 238 6.901 -1.995 -3.621 1.00 0.00 A ATOM 1020 HD2 LYS A 238 8.486 -2.992 -1.988 1.00 0.00 A ATOM 1021 HD1 LYS A 238 9.773 -1.788 -2.011 1.00 0.00 A ATOM 1022 HE2 LYS A 238 9.383 -1.288 0.345 1.00 0.00 A ATOM 1023 HE1 LYS A 238 8.000 -2.382 0.379 1.00 0.00 A ATOM 1024 HG2 LYS A 238 8.227 0.030 -1.776 1.00 0.00 A ATOM 1025 HG1 LYS A 238 6.903 -1.047 -1.322 1.00 0.00 A ATOM 1026 HZ1 LYS A 238 9.932 -3.406 1.352 1.00 0.00 A ATOM 1027 HZ2 LYS A 238 10.829 -3.147 -0.050 1.00 0.00 A ATOM 1028 HZ3 LYS A 238 9.525 -4.218 -0.076 1.00 0.00 A ATOM 1029 N LYS A 238 9.050 0.569 -4.163 1.00 0.00 A ATOM 1030 NZ LYS A 238 9.876 -3.325 0.317 1.00 0.00 A ATOM 1031 O LYS A 238 7.220 -1.677 -6.352 1.00 0.00 A ATOM 1032 C GLY A 239 9.468 0.551 -8.687 1.00 0.00 A ATOM 1033 CA GLY A 239 8.059 0.449 -8.097 1.00 0.00 A ATOM 1034 HN GLY A 239 8.391 1.208 -6.157 1.00 0.00 A ATOM 1035 HA2 GLY A 239 7.562 -0.434 -8.490 1.00 0.00 A ATOM 1036 HA1 GLY A 239 7.494 1.326 -8.387 1.00 0.00 A ATOM 1037 N GLY A 239 8.130 0.392 -6.640 1.00 0.00 A ATOM 1038 O GLY A 239 10.458 0.518 -7.943 1.00 0.00 A ATOM 1039 C PHE A 240 11.407 2.210 -10.740 1.00 0.00 A ATOM 1040 CA PHE A 240 10.867 0.760 -10.727 1.00 0.00 A ATOM 1041 CB PHE A 240 10.706 0.225 -12.175 1.00 0.00 A ATOM 1042 CD1 PHE A 240 11.460 -2.191 -12.414 1.00 0.00 A ATOM 1043 CD2 PHE A 240 9.122 -1.767 -12.106 1.00 0.00 A ATOM 1044 CE1 PHE A 240 11.208 -3.548 -12.452 1.00 0.00 A ATOM 1045 CE2 PHE A 240 8.874 -3.126 -12.148 1.00 0.00 A ATOM 1046 CG PHE A 240 10.421 -1.274 -12.242 1.00 0.00 A ATOM 1047 CZ PHE A 240 9.916 -4.014 -12.316 1.00 0.00 A ATOM 1048 HN PHE A 240 8.743 0.774 -10.536 1.00 0.00 A ATOM 1049 HA PHE A 240 11.576 0.130 -10.196 1.00 0.00 A ATOM 1050 HB2 PHE A 240 9.887 0.747 -12.661 1.00 0.00 A ATOM 1051 HB1 PHE A 240 11.616 0.419 -12.732 1.00 0.00 A ATOM 1052 HD1 PHE A 240 12.479 -1.833 -12.522 1.00 0.00 A ATOM 1053 HD2 PHE A 240 8.297 -1.075 -11.973 1.00 0.00 A ATOM 1054 HE1 PHE A 240 12.024 -4.248 -12.588 1.00 0.00 A ATOM 1055 HE2 PHE A 240 7.860 -3.494 -12.041 1.00 0.00 A ATOM 1056 HZ PHE A 240 9.720 -5.078 -12.347 1.00 0.00 A ATOM 1057 N PHE A 240 9.569 0.690 -10.013 1.00 0.00 A ATOM 1058 O PHE A 240 10.621 3.149 -10.738 1.00 0.00 A ATOM 1059 C PRO A 241 12.997 4.382 -12.275 1.00 0.00 A ATOM 1060 CA PRO A 241 13.355 3.775 -10.895 1.00 0.00 A ATOM 1061 CB PRO A 241 14.884 3.518 -10.758 1.00 0.00 A ATOM 1062 CD PRO A 241 13.809 1.404 -10.402 1.00 0.00 A ATOM 1063 CG PRO A 241 14.981 2.252 -9.950 1.00 0.00 A ATOM 1064 HA PRO A 241 13.028 4.452 -10.112 1.00 0.00 A ATOM 1065 HB2 PRO A 241 15.343 3.393 -11.741 1.00 0.00 A ATOM 1066 HB1 PRO A 241 15.360 4.338 -10.233 1.00 0.00 A ATOM 1067 HD2 PRO A 241 14.060 0.832 -11.292 1.00 0.00 A ATOM 1068 HD1 PRO A 241 13.486 0.739 -9.610 1.00 0.00 A ATOM 1069 HG2 PRO A 241 15.925 1.747 -10.149 1.00 0.00 A ATOM 1070 HG1 PRO A 241 14.893 2.471 -8.891 1.00 0.00 A ATOM 1071 N PRO A 241 12.760 2.424 -10.701 1.00 0.00 A ATOM 1072 O PRO A 241 13.084 3.691 -13.297 1.00 0.00 A ATOM 1073 C GLY A 242 12.221 7.876 -13.412 1.00 0.00 A ATOM 1074 CA GLY A 242 12.188 6.343 -13.537 1.00 0.00 A ATOM 1075 HN GLY A 242 12.500 6.148 -11.445 1.00 0.00 A ATOM 1076 HA2 GLY A 242 12.873 6.048 -14.326 1.00 0.00 A ATOM 1077 HA1 GLY A 242 11.191 6.028 -13.817 1.00 0.00 A ATOM 1078 N GLY A 242 12.565 5.663 -12.289 1.00 0.00 A ATOM 1079 O GLY A 242 13.255 8.415 -13.013 1.00 0.00 A ATOM 1080 C PRO A 243 11.416 10.774 -12.435 1.00 0.00 A ATOM 1081 CA PRO A 243 11.019 10.099 -13.770 1.00 0.00 A ATOM 1082 CB PRO A 243 9.520 10.367 -14.118 1.00 0.00 A ATOM 1083 CD PRO A 243 9.776 8.018 -14.089 1.00 0.00 A ATOM 1084 CG PRO A 243 8.824 9.110 -13.686 1.00 0.00 A ATOM 1085 HA PRO A 243 11.651 10.492 -14.564 1.00 0.00 A ATOM 1086 HB2 PRO A 243 9.146 11.237 -13.581 1.00 0.00 A ATOM 1087 HB1 PRO A 243 9.398 10.515 -15.186 1.00 0.00 A ATOM 1088 HD2 PRO A 243 9.578 7.116 -13.531 1.00 0.00 A ATOM 1089 HD1 PRO A 243 9.719 7.819 -15.156 1.00 0.00 A ATOM 1090 HG2 PRO A 243 8.680 9.118 -12.606 1.00 0.00 A ATOM 1091 HG1 PRO A 243 7.875 8.978 -14.180 1.00 0.00 A ATOM 1092 N PRO A 243 11.087 8.598 -13.730 1.00 0.00 A ATOM 1093 O PRO A 243 12.147 11.775 -12.430 1.00 0.00 A ATOM 1094 C ALA A 244 12.527 10.027 -9.441 1.00 0.00 A ATOM 1095 CA ALA A 244 11.238 10.697 -9.953 1.00 0.00 A ATOM 1096 CB ALA A 244 10.067 10.420 -8.988 1.00 0.00 A ATOM 1097 HN ALA A 244 10.285 9.472 -11.406 1.00 0.00 A ATOM 1098 HA ALA A 244 11.394 11.774 -9.991 1.00 0.00 A ATOM 1099 HB1 ALA A 244 9.175 10.914 -9.347 1.00 0.00 A ATOM 1100 HB2 ALA A 244 10.307 10.790 -8.000 1.00 0.00 A ATOM 1101 HB3 ALA A 244 9.881 9.350 -8.932 1.00 0.00 A ATOM 1102 N ALA A 244 10.907 10.224 -11.314 1.00 0.00 A ATOM 1103 O ALA A 244 13.111 10.472 -8.445 1.00 0.00 A ATOM 1104 C GLY A 245 13.726 6.972 -8.847 1.00 0.00 A ATOM 1105 CA GLY A 245 14.110 8.148 -9.731 1.00 0.00 A ATOM 1106 HN GLY A 245 12.466 8.696 -10.941 1.00 0.00 A ATOM 1107 HA2 GLY A 245 14.582 7.770 -10.624 1.00 0.00 A ATOM 1108 HA1 GLY A 245 14.828 8.767 -9.201 1.00 0.00 A ATOM 1109 N GLY A 245 12.951 8.950 -10.132 1.00 0.00 A ATOM 1110 O GLY A 245 14.471 5.998 -8.736 1.00 0.00 A ATOM 1111 C ARG A 246 10.518 5.842 -7.747 1.00 0.00 A ATOM 1112 CA ARG A 246 11.980 6.064 -7.332 1.00 0.00 A ATOM 1113 CB ARG A 246 12.089 6.512 -5.841 1.00 0.00 A ATOM 1114 CD ARG A 246 12.129 5.849 -3.358 1.00 0.00 A ATOM 1115 CG ARG A 246 11.962 5.375 -4.814 1.00 0.00 A ATOM 1116 CZ ARG A 246 14.299 6.085 -2.117 1.00 0.00 A ATOM 1117 HN ARG A 246 12.082 7.941 -8.275 1.00 0.00 A ATOM 1118 HA ARG A 246 12.533 5.137 -7.470 1.00 0.00 A ATOM 1119 HB2 ARG A 246 13.058 6.986 -5.690 1.00 0.00 A ATOM 1120 HB1 ARG A 246 11.320 7.249 -5.633 1.00 0.00 A ATOM 1121 HD2 ARG A 246 11.377 6.600 -3.144 1.00 0.00 A ATOM 1122 HD1 ARG A 246 11.980 5.002 -2.696 1.00 0.00 A ATOM 1123 HE ARG A 246 13.744 7.157 -3.721 1.00 0.00 A ATOM 1124 HG2 ARG A 246 10.984 4.919 -4.917 1.00 0.00 A ATOM 1125 HG1 ARG A 246 12.721 4.629 -5.024 1.00 0.00 A ATOM 1126 HH11 ARG A 246 13.089 4.655 -1.310 1.00 0.00 A ATOM 1127 HH12 ARG A 246 14.611 4.874 -0.507 1.00 0.00 A ATOM 1128 HH21 ARG A 246 15.742 7.393 -2.677 1.00 0.00 A ATOM 1129 HH22 ARG A 246 16.112 6.432 -1.285 1.00 0.00 A ATOM 1130 N ARG A 246 12.571 7.101 -8.185 1.00 0.00 A ATOM 1131 NE ARG A 246 13.461 6.437 -3.109 1.00 0.00 A ATOM 1132 NH1 ARG A 246 13.972 5.129 -1.239 1.00 0.00 A ATOM 1133 NH2 ARG A 246 15.477 6.681 -2.015 1.00 0.00 A ATOM 1134 O ARG A 246 9.697 6.755 -7.586 1.00 0.00 A ATOM 1135 C GLY A 247 8.080 3.880 -7.301 1.00 0.00 A ATOM 1136 CA GLY A 247 8.814 4.273 -8.571 1.00 0.00 A ATOM 1137 HN GLY A 247 10.920 4.066 -8.635 1.00 0.00 A ATOM 1138 HA2 GLY A 247 8.289 5.097 -9.067 1.00 0.00 A ATOM 1139 HA1 GLY A 247 8.816 3.422 -9.244 1.00 0.00 A ATOM 1140 N GLY A 247 10.203 4.662 -8.325 1.00 0.00 A ATOM 1141 O GLY A 247 8.704 3.429 -6.323 1.00 0.00 A ATOM 1142 C ASP A 248 4.811 2.759 -6.484 1.00 0.00 A ATOM 1143 CA ASP A 248 5.889 3.798 -6.161 1.00 0.00 A ATOM 1144 CB ASP A 248 5.225 5.132 -5.765 1.00 0.00 A ATOM 1145 CG ASP A 248 6.239 6.269 -5.558 1.00 0.00 A ATOM 1146 HN ASP A 248 6.325 4.263 -8.185 1.00 0.00 A ATOM 1147 HA ASP A 248 6.494 3.436 -5.333 1.00 0.00 A ATOM 1148 HB2 ASP A 248 4.517 5.427 -6.536 1.00 0.00 A ATOM 1149 HB1 ASP A 248 4.677 4.988 -4.837 1.00 0.00 A ATOM 1150 N ASP A 248 6.752 4.005 -7.335 1.00 0.00 A ATOM 1151 O ASP A 248 4.313 2.704 -7.605 1.00 0.00 A ATOM 1152 OD1 ASP A 248 6.837 6.357 -4.465 1.00 0.00 A ATOM 1153 OD2 ASP A 248 6.446 7.087 -6.492 1.00 0.00 A ATOM 1154 C LEU A 249 2.081 1.373 -5.087 1.00 0.00 A ATOM 1155 CA LEU A 249 3.441 0.892 -5.635 1.00 0.00 A ATOM 1156 CB LEU A 249 3.928 -0.385 -4.901 1.00 0.00 A ATOM 1157 CD1 LEU A 249 2.630 -1.966 -6.426 1.00 0.00 A ATOM 1158 CD2 LEU A 249 3.629 -2.836 -4.280 1.00 0.00 A ATOM 1159 CG LEU A 249 2.988 -1.627 -4.972 1.00 0.00 A ATOM 1160 HN LEU A 249 4.836 2.101 -4.608 1.00 0.00 A ATOM 1161 HA LEU A 249 3.336 0.662 -6.694 1.00 0.00 A ATOM 1162 HB2 LEU A 249 4.891 -0.661 -5.325 1.00 0.00 A ATOM 1163 HB1 LEU A 249 4.088 -0.135 -3.856 1.00 0.00 A ATOM 1164 HD11 LEU A 249 2.086 -1.141 -6.868 1.00 0.00 A ATOM 1165 HD12 LEU A 249 2.008 -2.851 -6.457 1.00 0.00 A ATOM 1166 HD13 LEU A 249 3.532 -2.144 -6.997 1.00 0.00 A ATOM 1167 HD21 LEU A 249 3.862 -2.590 -3.254 1.00 0.00 A ATOM 1168 HD22 LEU A 249 4.537 -3.115 -4.803 1.00 0.00 A ATOM 1169 HD23 LEU A 249 2.939 -3.672 -4.299 1.00 0.00 A ATOM 1170 HG LEU A 249 2.062 -1.404 -4.452 1.00 0.00 A ATOM 1171 N LEU A 249 4.439 1.960 -5.485 1.00 0.00 A ATOM 1172 O LEU A 249 1.961 1.708 -3.902 1.00 0.00 A ATOM 1173 C TYR A 250 -1.118 0.669 -5.142 1.00 0.00 A ATOM 1174 CA TYR A 250 -0.290 1.871 -5.640 1.00 0.00 A ATOM 1175 CB TYR A 250 -0.979 2.524 -6.881 1.00 0.00 A ATOM 1176 CD1 TYR A 250 -1.120 4.693 -8.233 1.00 0.00 A ATOM 1177 CD2 TYR A 250 0.968 4.218 -7.162 1.00 0.00 A ATOM 1178 CE1 TYR A 250 -0.588 5.865 -8.749 1.00 0.00 A ATOM 1179 CE2 TYR A 250 1.496 5.391 -7.676 1.00 0.00 A ATOM 1180 CG TYR A 250 -0.358 3.836 -7.426 1.00 0.00 A ATOM 1181 CZ TYR A 250 0.716 6.208 -8.469 1.00 0.00 A ATOM 1182 HN TYR A 250 1.238 1.102 -6.885 1.00 0.00 A ATOM 1183 HA TYR A 250 -0.217 2.614 -4.846 1.00 0.00 A ATOM 1184 HB2 TYR A 250 -0.965 1.809 -7.693 1.00 0.00 A ATOM 1185 HB1 TYR A 250 -2.015 2.734 -6.629 1.00 0.00 A ATOM 1186 HD1 TYR A 250 -2.147 4.430 -8.457 1.00 0.00 A ATOM 1187 HD2 TYR A 250 1.590 3.584 -6.544 1.00 0.00 A ATOM 1188 HE1 TYR A 250 -1.203 6.508 -9.371 1.00 0.00 A ATOM 1189 HE2 TYR A 250 2.521 5.663 -7.456 1.00 0.00 A ATOM 1190 HH TYR A 250 2.070 7.168 -9.446 1.00 0.00 A ATOM 1191 N TYR A 250 1.066 1.406 -5.973 1.00 0.00 A ATOM 1192 O TYR A 250 -1.459 -0.232 -5.917 1.00 0.00 A ATOM 1193 OH TYR A 250 1.247 7.371 -8.991 1.00 0.00 A ATOM 1194 C LEU A 251 -3.664 -0.142 -3.279 1.00 0.00 A ATOM 1195 CA LEU A 251 -2.151 -0.400 -3.163 1.00 0.00 A ATOM 1196 CB LEU A 251 -1.736 -0.430 -1.665 1.00 0.00 A ATOM 1197 CD1 LEU A 251 0.076 -0.688 0.120 1.00 0.00 A ATOM 1198 CD2 LEU A 251 -0.084 -2.396 -1.766 1.00 0.00 A ATOM 1199 CG LEU A 251 -0.285 -0.918 -1.361 1.00 0.00 A ATOM 1200 HN LEU A 251 -1.140 1.442 -3.308 1.00 0.00 A ATOM 1201 HA LEU A 251 -1.896 -1.350 -3.628 1.00 0.00 A ATOM 1202 HB2 LEU A 251 -1.844 0.575 -1.265 1.00 0.00 A ATOM 1203 HB1 LEU A 251 -2.426 -1.078 -1.129 1.00 0.00 A ATOM 1204 HD11 LEU A 251 -0.603 -1.232 0.756 1.00 0.00 A ATOM 1205 HD12 LEU A 251 0.014 0.372 0.350 1.00 0.00 A ATOM 1206 HD13 LEU A 251 1.086 -1.026 0.304 1.00 0.00 A ATOM 1207 HD21 LEU A 251 -0.261 -2.508 -2.827 1.00 0.00 A ATOM 1208 HD22 LEU A 251 -0.773 -3.028 -1.218 1.00 0.00 A ATOM 1209 HD23 LEU A 251 0.932 -2.697 -1.543 1.00 0.00 A ATOM 1210 HG LEU A 251 0.409 -0.325 -1.947 1.00 0.00 A ATOM 1211 N LEU A 251 -1.423 0.677 -3.839 1.00 0.00 A ATOM 1212 O LEU A 251 -4.163 0.885 -2.802 1.00 0.00 A ATOM 1213 C GLU A 252 -6.448 -1.662 -2.824 1.00 0.00 A ATOM 1214 CA GLU A 252 -5.828 -1.040 -4.076 1.00 0.00 A ATOM 1215 CB GLU A 252 -6.252 -1.803 -5.371 1.00 0.00 A ATOM 1216 CD GLU A 252 -8.513 -0.589 -5.682 1.00 0.00 A ATOM 1217 CG GLU A 252 -7.777 -1.935 -5.605 1.00 0.00 A ATOM 1218 HN GLU A 252 -3.886 -1.817 -4.343 1.00 0.00 A ATOM 1219 HA GLU A 252 -6.147 -0.007 -4.156 1.00 0.00 A ATOM 1220 HB2 GLU A 252 -5.829 -1.285 -6.222 1.00 0.00 A ATOM 1221 HB1 GLU A 252 -5.826 -2.803 -5.338 1.00 0.00 A ATOM 1222 HG2 GLU A 252 -7.940 -2.474 -6.534 1.00 0.00 A ATOM 1223 HG1 GLU A 252 -8.198 -2.519 -4.794 1.00 0.00 A ATOM 1224 N GLU A 252 -4.369 -1.070 -3.939 1.00 0.00 A ATOM 1225 O GLU A 252 -6.489 -2.894 -2.703 1.00 0.00 A ATOM 1226 OE1 GLU A 252 -8.594 0.001 -6.781 1.00 0.00 A ATOM 1227 OE2 GLU A 252 -8.987 -0.097 -4.636 1.00 0.00 A ATOM 1228 C VAL A 253 -8.816 -1.981 -0.828 1.00 0.00 A ATOM 1229 CA VAL A 253 -7.434 -1.334 -0.590 1.00 0.00 A ATOM 1230 CB VAL A 253 -7.501 -0.261 0.561 1.00 0.00 A ATOM 1231 CG1 VAL A 253 -6.153 0.469 0.715 1.00 0.00 A ATOM 1232 CG2 VAL A 253 -8.659 0.732 0.378 1.00 0.00 A ATOM 1233 HN VAL A 253 -6.855 0.168 -2.025 1.00 0.00 A ATOM 1234 HA VAL A 253 -6.745 -2.119 -0.258 1.00 0.00 A ATOM 1235 HB VAL A 253 -7.680 -0.800 1.493 1.00 0.00 A ATOM 1236 HG11 VAL A 253 -5.366 -0.247 0.923 1.00 0.00 A ATOM 1237 HG12 VAL A 253 -6.209 1.177 1.535 1.00 0.00 A ATOM 1238 HG13 VAL A 253 -5.916 1.002 -0.198 1.00 0.00 A ATOM 1239 HG21 VAL A 253 -9.601 0.199 0.387 1.00 0.00 A ATOM 1240 HG22 VAL A 253 -8.553 1.247 -0.569 1.00 0.00 A ATOM 1241 HG23 VAL A 253 -8.655 1.460 1.180 1.00 0.00 A ATOM 1242 N VAL A 253 -6.891 -0.815 -1.865 1.00 0.00 A ATOM 1243 O VAL A 253 -9.701 -1.402 -1.486 1.00 0.00 A ATOM 1244 C ARG A 254 -10.743 -4.423 0.796 1.00 0.00 A ATOM 1245 CA ARG A 254 -10.140 -4.052 -0.546 1.00 0.00 A ATOM 1246 CB ARG A 254 -9.763 -5.341 -1.330 1.00 0.00 A ATOM 1247 CD ARG A 254 -9.820 -4.186 -3.629 1.00 0.00 A ATOM 1248 CG ARG A 254 -9.049 -5.103 -2.668 1.00 0.00 A ATOM 1249 CZ ARG A 254 -11.880 -4.348 -5.043 1.00 0.00 A ATOM 1250 HN ARG A 254 -8.237 -3.570 0.232 1.00 0.00 A ATOM 1251 HA ARG A 254 -10.875 -3.490 -1.118 1.00 0.00 A ATOM 1252 HB2 ARG A 254 -9.109 -5.953 -0.711 1.00 0.00 A ATOM 1253 HB1 ARG A 254 -10.668 -5.909 -1.528 1.00 0.00 A ATOM 1254 HD2 ARG A 254 -9.916 -3.203 -3.182 1.00 0.00 A ATOM 1255 HD1 ARG A 254 -9.247 -4.097 -4.547 1.00 0.00 A ATOM 1256 HE ARG A 254 -11.572 -5.307 -3.312 1.00 0.00 A ATOM 1257 HG2 ARG A 254 -8.080 -4.655 -2.469 1.00 0.00 A ATOM 1258 HG1 ARG A 254 -8.893 -6.063 -3.153 1.00 0.00 A ATOM 1259 HH11 ARG A 254 -10.486 -3.076 -5.812 1.00 0.00 A ATOM 1260 HH12 ARG A 254 -11.935 -3.234 -6.752 1.00 0.00 A ATOM 1261 HH21 ARG A 254 -13.456 -5.533 -4.569 1.00 0.00 A ATOM 1262 HH22 ARG A 254 -13.620 -4.632 -6.044 1.00 0.00 A ATOM 1263 N ARG A 254 -8.962 -3.210 -0.323 1.00 0.00 A ATOM 1264 NE ARG A 254 -11.164 -4.687 -3.956 1.00 0.00 A ATOM 1265 NH1 ARG A 254 -11.393 -3.481 -5.942 1.00 0.00 A ATOM 1266 NH2 ARG A 254 -13.080 -4.877 -5.235 1.00 0.00 A ATOM 1267 O ARG A 254 -10.240 -5.328 1.475 1.00 0.00 A ATOM 1268 C ILE A 255 -13.383 -5.191 2.341 1.00 0.00 A ATOM 1269 CA ILE A 255 -12.491 -3.946 2.454 1.00 0.00 A ATOM 1270 CB ILE A 255 -13.296 -2.692 2.955 1.00 0.00 A ATOM 1271 CD1 ILE A 255 -12.919 -0.362 4.024 1.00 0.00 A ATOM 1272 CG1 ILE A 255 -12.299 -1.536 3.298 1.00 0.00 A ATOM 1273 CG2 ILE A 255 -14.204 -3.038 4.169 1.00 0.00 A ATOM 1274 HN ILE A 255 -12.137 -2.996 0.603 1.00 0.00 A ATOM 1275 HA ILE A 255 -11.716 -4.149 3.198 1.00 0.00 A ATOM 1276 HB ILE A 255 -13.939 -2.363 2.148 1.00 0.00 A ATOM 1277 HD11 ILE A 255 -13.295 -0.677 4.987 1.00 0.00 A ATOM 1278 HD12 ILE A 255 -13.726 0.043 3.432 1.00 0.00 A ATOM 1279 HD13 ILE A 255 -12.168 0.401 4.168 1.00 0.00 A ATOM 1280 HG12 ILE A 255 -11.504 -1.916 3.930 1.00 0.00 A ATOM 1281 HG11 ILE A 255 -11.858 -1.154 2.376 1.00 0.00 A ATOM 1282 HG21 ILE A 255 -14.752 -2.158 4.489 1.00 0.00 A ATOM 1283 HG22 ILE A 255 -13.599 -3.393 4.991 1.00 0.00 A ATOM 1284 HG23 ILE A 255 -14.913 -3.811 3.894 1.00 0.00 A ATOM 1285 N ILE A 255 -11.804 -3.700 1.188 1.00 0.00 A ATOM 1286 O ILE A 255 -14.288 -5.264 1.496 1.00 0.00 A ATOM 1287 C THR A 256 -14.052 -7.765 4.781 1.00 0.00 A ATOM 1288 CA THR A 256 -13.741 -7.467 3.275 1.00 0.00 A ATOM 1289 CB THR A 256 -12.822 -8.559 2.574 1.00 0.00 A ATOM 1290 CG2 THR A 256 -11.406 -8.603 3.191 1.00 0.00 A ATOM 1291 HN THR A 256 -12.348 -5.988 3.835 1.00 0.00 A ATOM 1292 HA THR A 256 -14.689 -7.413 2.739 1.00 0.00 A ATOM 1293 HB THR A 256 -12.722 -8.283 1.530 1.00 0.00 A ATOM 1294 HG1 THR A 256 -13.988 -9.926 3.394 1.00 0.00 A ATOM 1295 HG21 THR A 256 -10.930 -7.633 3.086 1.00 0.00 A ATOM 1296 HG22 THR A 256 -10.806 -9.343 2.681 1.00 0.00 A ATOM 1297 HG23 THR A 256 -11.472 -8.863 4.242 1.00 0.00 A ATOM 1298 N THR A 256 -13.073 -6.164 3.198 1.00 0.00 A ATOM 1299 OT1 THR A 256 -14.369 -6.801 5.519 1.00 0.00 A ATOM 1300 OT2 THR A 256 -14.012 -8.937 5.224 1.00 0.00 A ATOM 1301 OG1 THR A 256 -13.424 -9.865 2.617 1.00 0.00 A END
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