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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642262 |
6pqm   |
30632 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 163 5.570 4.982 15.746 1.00 0.00 A ATOM 2 CA MET A 163 4.626 6.056 16.324 1.00 0.00 A ATOM 3 CB MET A 163 5.228 7.488 16.224 1.00 0.00 A ATOM 4 CE MET A 163 8.229 7.575 15.031 1.00 0.00 A ATOM 5 CG MET A 163 5.481 8.030 14.796 1.00 0.00 A ATOM 6 HT1 MET A 163 3.714 6.449 18.151 1.00 0.00 A ATOM 7 HT2 MET A 163 5.226 5.705 18.279 1.00 0.00 A ATOM 8 HT3 MET A 163 3.879 4.802 17.806 1.00 0.00 A ATOM 9 HA MET A 163 3.680 6.027 15.790 1.00 0.00 A ATOM 10 HB2 MET A 163 4.551 8.176 16.720 1.00 0.00 A ATOM 11 HB1 MET A 163 6.169 7.500 16.761 1.00 0.00 A ATOM 12 HE1 MET A 163 8.059 7.102 15.989 1.00 0.00 A ATOM 13 HE2 MET A 163 8.318 8.642 15.167 1.00 0.00 A ATOM 14 HE3 MET A 163 9.141 7.193 14.596 1.00 0.00 A ATOM 15 HG2 MET A 163 4.587 7.890 14.204 1.00 0.00 A ATOM 16 HG1 MET A 163 5.697 9.092 14.855 1.00 0.00 A ATOM 17 N MET A 163 4.341 5.732 17.738 1.00 0.00 A ATOM 18 O MET A 163 6.549 4.595 16.398 1.00 0.00 A ATOM 19 SD MET A 163 6.852 7.222 13.936 1.00 0.00 A ATOM 20 C LYS A 164 6.475 3.855 12.441 1.00 0.00 A ATOM 21 CA LYS A 164 5.992 3.412 13.845 1.00 0.00 A ATOM 22 CB LYS A 164 5.107 2.100 13.812 1.00 0.00 A ATOM 23 CD LYS A 164 2.915 2.904 12.620 1.00 0.00 A ATOM 24 CE LYS A 164 2.880 1.926 11.436 1.00 0.00 A ATOM 25 CG LYS A 164 3.562 2.302 13.891 1.00 0.00 A ATOM 26 HN LYS A 164 4.538 4.948 14.027 1.00 0.00 A ATOM 27 HA LYS A 164 6.887 3.197 14.437 1.00 0.00 A ATOM 28 HB2 LYS A 164 5.324 1.544 12.904 1.00 0.00 A ATOM 29 HB1 LYS A 164 5.397 1.476 14.653 1.00 0.00 A ATOM 30 HD2 LYS A 164 1.896 3.195 12.852 1.00 0.00 A ATOM 31 HD1 LYS A 164 3.472 3.791 12.329 1.00 0.00 A ATOM 32 HE2 LYS A 164 2.446 2.426 10.578 1.00 0.00 A ATOM 33 HE1 LYS A 164 3.893 1.625 11.192 1.00 0.00 A ATOM 34 HG2 LYS A 164 3.098 1.341 14.086 1.00 0.00 A ATOM 35 HG1 LYS A 164 3.348 2.958 14.731 1.00 0.00 A ATOM 36 HZ1 LYS A 164 2.460 0.207 12.562 1.00 0.00 A ATOM 37 HZ2 LYS A 164 2.079 0.061 10.920 1.00 0.00 A ATOM 38 HZ3 LYS A 164 1.088 0.975 11.938 1.00 0.00 A ATOM 39 N LYS A 164 5.270 4.517 14.516 1.00 0.00 A ATOM 40 NZ LYS A 164 2.072 0.709 11.735 1.00 0.00 A ATOM 41 O LYS A 164 5.794 3.654 11.428 1.00 0.00 A ATOM 42 C ASP A 165 8.807 3.907 10.278 1.00 0.00 A ATOM 43 CA ASP A 165 8.281 5.035 11.186 1.00 0.00 A ATOM 44 CB ASP A 165 9.419 6.018 11.557 1.00 0.00 A ATOM 45 CG ASP A 165 10.126 6.615 10.326 1.00 0.00 A ATOM 46 HN ASP A 165 8.136 4.617 13.265 1.00 0.00 A ATOM 47 HA ASP A 165 7.516 5.583 10.645 1.00 0.00 A ATOM 48 HB2 ASP A 165 9.000 6.837 12.141 1.00 0.00 A ATOM 49 HB1 ASP A 165 10.148 5.498 12.172 1.00 0.00 A ATOM 50 N ASP A 165 7.660 4.497 12.416 1.00 0.00 A ATOM 51 O ASP A 165 8.743 4.007 9.046 1.00 0.00 A ATOM 52 OD1 ASP A 165 11.248 6.182 9.995 1.00 0.00 A ATOM 53 OD2 ASP A 165 9.543 7.505 9.670 1.00 0.00 A ATOM 54 C GLY A 166 8.795 0.565 9.977 1.00 0.00 A ATOM 55 CA GLY A 166 9.832 1.662 10.173 1.00 0.00 A ATOM 56 HN GLY A 166 9.246 2.787 11.884 1.00 0.00 A ATOM 57 HA2 GLY A 166 10.198 1.978 9.202 1.00 0.00 A ATOM 58 HA1 GLY A 166 10.661 1.264 10.741 1.00 0.00 A ATOM 59 N GLY A 166 9.280 2.815 10.902 1.00 0.00 A ATOM 60 O GLY A 166 9.102 -0.631 10.053 1.00 0.00 A ATOM 61 C ALA A 167 5.379 0.866 8.621 1.00 0.00 A ATOM 62 CA ALA A 167 6.404 0.120 9.482 1.00 0.00 A ATOM 63 CB ALA A 167 5.785 -0.347 10.807 1.00 0.00 A ATOM 64 HN ALA A 167 7.396 1.961 9.715 1.00 0.00 A ATOM 65 HA ALA A 167 6.748 -0.752 8.931 1.00 0.00 A ATOM 66 HB1 ALA A 167 4.939 -0.998 10.611 1.00 0.00 A ATOM 67 HB2 ALA A 167 5.449 0.512 11.374 1.00 0.00 A ATOM 68 HB3 ALA A 167 6.524 -0.887 11.383 1.00 0.00 A ATOM 69 N ALA A 167 7.552 0.996 9.729 1.00 0.00 A ATOM 70 O ALA A 167 5.512 2.074 8.390 1.00 0.00 A ATOM 71 C VAL A 168 1.993 0.903 7.968 1.00 0.00 A ATOM 72 CA VAL A 168 3.331 0.674 7.246 1.00 0.00 A ATOM 73 CB VAL A 168 3.187 -0.299 6.018 1.00 0.00 A ATOM 74 CG1 VAL A 168 1.983 0.048 5.107 1.00 0.00 A ATOM 75 CG2 VAL A 168 4.508 -0.298 5.198 1.00 0.00 A ATOM 76 HN VAL A 168 4.234 -0.766 8.506 1.00 0.00 A ATOM 77 HA VAL A 168 3.685 1.637 6.867 1.00 0.00 A ATOM 78 HB VAL A 168 3.036 -1.305 6.404 1.00 0.00 A ATOM 79 HG11 VAL A 168 2.089 1.061 4.734 1.00 0.00 A ATOM 80 HG12 VAL A 168 1.061 -0.026 5.672 1.00 0.00 A ATOM 81 HG13 VAL A 168 1.943 -0.639 4.272 1.00 0.00 A ATOM 82 HG21 VAL A 168 5.335 -0.608 5.829 1.00 0.00 A ATOM 83 HG22 VAL A 168 4.707 0.695 4.815 1.00 0.00 A ATOM 84 HG23 VAL A 168 4.423 -0.989 4.366 1.00 0.00 A ATOM 85 N VAL A 168 4.337 0.153 8.184 1.00 0.00 A ATOM 86 O VAL A 168 1.636 0.186 8.905 1.00 0.00 A ATOM 87 C MET A 169 -1.169 2.100 7.485 1.00 0.00 A ATOM 88 CA MET A 169 0.137 2.564 8.150 1.00 0.00 A ATOM 89 CB MET A 169 0.317 4.093 7.970 1.00 0.00 A ATOM 90 CE MET A 169 2.046 6.195 6.191 1.00 0.00 A ATOM 91 CG MET A 169 1.666 4.638 8.468 1.00 0.00 A ATOM 92 HN MET A 169 1.547 2.283 6.618 1.00 0.00 A ATOM 93 HA MET A 169 0.127 2.317 9.209 1.00 0.00 A ATOM 94 HB2 MET A 169 0.228 4.335 6.918 1.00 0.00 A ATOM 95 HB1 MET A 169 -0.475 4.610 8.510 1.00 0.00 A ATOM 96 HE1 MET A 169 1.110 5.808 5.807 1.00 0.00 A ATOM 97 HE2 MET A 169 2.846 5.511 5.930 1.00 0.00 A ATOM 98 HE3 MET A 169 2.245 7.161 5.755 1.00 0.00 A ATOM 99 HG2 MET A 169 1.690 4.584 9.546 1.00 0.00 A ATOM 100 HG1 MET A 169 2.468 4.029 8.062 1.00 0.00 A ATOM 101 N MET A 169 1.289 1.931 7.497 1.00 0.00 A ATOM 102 O MET A 169 -1.154 1.199 6.644 1.00 0.00 A ATOM 103 SD MET A 169 1.940 6.354 7.980 1.00 0.00 A ATOM 104 C VAL A 170 -3.592 3.978 6.294 1.00 0.00 A ATOM 105 CA VAL A 170 -3.536 2.653 7.104 1.00 0.00 A ATOM 106 CB VAL A 170 -4.846 2.366 7.955 1.00 0.00 A ATOM 107 CG1 VAL A 170 -5.093 3.414 9.071 1.00 0.00 A ATOM 108 CG2 VAL A 170 -6.082 2.225 7.022 1.00 0.00 A ATOM 109 HN VAL A 170 -2.314 3.108 8.784 1.00 0.00 A ATOM 110 HA VAL A 170 -3.441 1.837 6.382 1.00 0.00 A ATOM 111 HB VAL A 170 -4.700 1.403 8.445 1.00 0.00 A ATOM 112 HG11 VAL A 170 -5.241 4.393 8.630 1.00 0.00 A ATOM 113 HG12 VAL A 170 -4.239 3.452 9.733 1.00 0.00 A ATOM 114 HG13 VAL A 170 -5.973 3.147 9.646 1.00 0.00 A ATOM 115 HG21 VAL A 170 -5.902 1.436 6.299 1.00 0.00 A ATOM 116 HG22 VAL A 170 -6.256 3.154 6.495 1.00 0.00 A ATOM 117 HG23 VAL A 170 -6.963 1.975 7.605 1.00 0.00 A ATOM 118 N VAL A 170 -2.307 2.666 7.915 1.00 0.00 A ATOM 119 O VAL A 170 -4.110 5.014 6.726 1.00 0.00 A ATOM 120 C MET A 171 -3.361 4.667 2.789 1.00 0.00 A ATOM 121 CA MET A 171 -2.805 5.047 4.176 1.00 0.00 A ATOM 122 CB MET A 171 -1.309 5.460 4.065 1.00 0.00 A ATOM 123 CE MET A 171 -0.965 1.661 3.481 1.00 0.00 A ATOM 124 CG MET A 171 -0.363 4.421 3.432 1.00 0.00 A ATOM 125 HN MET A 171 -2.560 3.061 4.866 1.00 0.00 A ATOM 126 HA MET A 171 -3.379 5.889 4.556 1.00 0.00 A ATOM 127 HB2 MET A 171 -1.247 6.372 3.482 1.00 0.00 A ATOM 128 HB1 MET A 171 -0.940 5.672 5.057 1.00 0.00 A ATOM 129 HE1 MET A 171 -0.525 1.598 2.498 1.00 0.00 A ATOM 130 HE2 MET A 171 -2.013 1.903 3.393 1.00 0.00 A ATOM 131 HE3 MET A 171 -0.857 0.708 3.982 1.00 0.00 A ATOM 132 HG2 MET A 171 -0.752 4.133 2.464 1.00 0.00 A ATOM 133 HG1 MET A 171 0.608 4.885 3.287 1.00 0.00 A ATOM 134 N MET A 171 -2.959 3.917 5.118 1.00 0.00 A ATOM 135 O MET A 171 -3.401 5.505 1.879 1.00 0.00 A ATOM 136 SD MET A 171 -0.130 2.934 4.438 1.00 0.00 A ATOM 137 C SER A 172 -4.927 3.529 0.444 1.00 0.00 A ATOM 138 CA SER A 172 -4.144 2.674 1.460 1.00 0.00 A ATOM 139 CB SER A 172 -4.943 1.425 1.863 1.00 0.00 A ATOM 140 HN SER A 172 -3.813 2.870 3.519 1.00 0.00 A ATOM 141 HA SER A 172 -3.224 2.340 0.985 1.00 0.00 A ATOM 142 HB2 SER A 172 -5.789 1.706 2.476 1.00 0.00 A ATOM 143 HB1 SER A 172 -5.296 0.907 0.978 1.00 0.00 A ATOM 144 HG SER A 172 -4.643 -0.230 2.848 1.00 0.00 A ATOM 145 N SER A 172 -3.761 3.385 2.687 1.00 0.00 A ATOM 146 O SER A 172 -4.431 3.787 -0.656 1.00 0.00 A ATOM 147 OG SER A 172 -4.129 0.541 2.598 1.00 0.00 A ATOM 148 C TYR A 173 -6.398 5.940 -0.698 1.00 0.00 A ATOM 149 CA TYR A 173 -7.050 4.682 -0.093 1.00 0.00 A ATOM 150 CB TYR A 173 -8.362 5.054 0.651 1.00 0.00 A ATOM 151 CD1 TYR A 173 -10.022 4.963 -1.280 1.00 0.00 A ATOM 152 CD2 TYR A 173 -9.861 7.022 -0.066 1.00 0.00 A ATOM 153 CE1 TYR A 173 -10.991 5.504 -2.092 1.00 0.00 A ATOM 154 CE2 TYR A 173 -10.832 7.568 -0.881 1.00 0.00 A ATOM 155 CG TYR A 173 -9.432 5.702 -0.248 1.00 0.00 A ATOM 156 CZ TYR A 173 -11.394 6.811 -1.891 1.00 0.00 A ATOM 157 HN TYR A 173 -6.404 3.862 1.757 1.00 0.00 A ATOM 158 HA TYR A 173 -7.290 3.994 -0.900 1.00 0.00 A ATOM 159 HB2 TYR A 173 -8.792 4.151 1.075 1.00 0.00 A ATOM 160 HB1 TYR A 173 -8.131 5.739 1.458 1.00 0.00 A ATOM 161 HD1 TYR A 173 -9.703 3.940 -1.440 1.00 0.00 A ATOM 162 HD2 TYR A 173 -9.421 7.618 0.724 1.00 0.00 A ATOM 163 HE1 TYR A 173 -11.431 4.901 -2.880 1.00 0.00 A ATOM 164 HE2 TYR A 173 -11.151 8.590 -0.725 1.00 0.00 A ATOM 165 HH TYR A 173 -12.118 8.258 -2.937 1.00 0.00 A ATOM 166 N TYR A 173 -6.125 3.990 0.827 1.00 0.00 A ATOM 167 O TYR A 173 -6.644 6.293 -1.861 1.00 0.00 A ATOM 168 OH TYR A 173 -12.371 7.361 -2.698 1.00 0.00 A ATOM 169 C GLY A 174 -5.854 8.955 0.341 1.00 0.00 A ATOM 170 CA GLY A 174 -4.973 7.871 -0.223 1.00 0.00 A ATOM 171 HN GLY A 174 -5.326 6.182 0.974 1.00 0.00 A ATOM 172 HA2 GLY A 174 -3.984 7.936 0.217 1.00 0.00 A ATOM 173 HA1 GLY A 174 -4.893 7.984 -1.302 1.00 0.00 A ATOM 174 N GLY A 174 -5.552 6.590 0.114 1.00 0.00 A ATOM 175 O GLY A 174 -6.666 9.536 -0.388 1.00 0.00 A ATOM 176 C ASN A 175 -6.295 11.540 1.913 1.00 0.00 A ATOM 177 CA ASN A 175 -6.549 10.121 2.440 1.00 0.00 A ATOM 178 CB ASN A 175 -6.251 10.015 3.965 1.00 0.00 A ATOM 179 CG ASN A 175 -6.605 8.646 4.569 1.00 0.00 A ATOM 180 HN ASN A 175 -5.114 8.592 2.175 1.00 0.00 A ATOM 181 HA ASN A 175 -7.606 9.874 2.282 1.00 0.00 A ATOM 182 HB2 ASN A 175 -5.194 10.187 4.131 1.00 0.00 A ATOM 183 HB1 ASN A 175 -6.815 10.777 4.495 1.00 0.00 A ATOM 184 HD21 ASN A 175 -7.250 9.521 6.228 1.00 0.00 A ATOM 185 HD22 ASN A 175 -7.354 7.797 6.193 1.00 0.00 A ATOM 186 N ASN A 175 -5.749 9.147 1.677 1.00 0.00 A ATOM 187 ND2 ASN A 175 -7.122 8.654 5.785 1.00 0.00 A ATOM 188 O ASN A 175 -5.359 12.232 2.330 1.00 0.00 A ATOM 189 OD1 ASN A 175 -6.434 7.597 3.940 1.00 0.00 A ATOM 190 C SER A 176 -8.348 13.884 0.346 1.00 0.00 A ATOM 191 CA SER A 176 -7.025 13.145 0.187 1.00 0.00 A ATOM 192 CB SER A 176 -6.719 12.858 -1.299 1.00 0.00 A ATOM 193 HN SER A 176 -7.799 11.262 0.654 1.00 0.00 A ATOM 194 HA SER A 176 -6.224 13.751 0.605 1.00 0.00 A ATOM 195 HB2 SER A 176 -7.519 12.268 -1.733 1.00 0.00 A ATOM 196 HB1 SER A 176 -6.624 13.789 -1.847 1.00 0.00 A ATOM 197 HG SER A 176 -5.675 11.199 -1.256 1.00 0.00 A ATOM 198 N SER A 176 -7.102 11.896 0.919 1.00 0.00 A ATOM 199 O SER A 176 -9.416 13.309 0.095 1.00 0.00 A ATOM 200 OG SER A 176 -5.505 12.129 -1.433 1.00 0.00 A ATOM 201 C GLU A 177 -10.094 16.259 -0.469 1.00 0.00 A ATOM 202 CA GLU A 177 -9.434 16.044 0.917 1.00 0.00 A ATOM 203 CB GLU A 177 -8.989 17.390 1.546 1.00 0.00 A ATOM 204 CD GLU A 177 -8.052 18.592 3.627 1.00 0.00 A ATOM 205 CG GLU A 177 -8.376 17.246 2.957 1.00 0.00 A ATOM 206 HN GLU A 177 -7.403 15.464 1.132 1.00 0.00 A ATOM 207 HA GLU A 177 -10.164 15.577 1.574 1.00 0.00 A ATOM 208 HB2 GLU A 177 -8.249 17.857 0.901 1.00 0.00 A ATOM 209 HB1 GLU A 177 -9.853 18.046 1.615 1.00 0.00 A ATOM 210 HG2 GLU A 177 -9.075 16.698 3.586 1.00 0.00 A ATOM 211 HG1 GLU A 177 -7.460 16.665 2.880 1.00 0.00 A ATOM 212 N GLU A 177 -8.274 15.136 0.826 1.00 0.00 A ATOM 213 O GLU A 177 -11.265 16.627 -0.559 1.00 0.00 A ATOM 214 OE1 GLU A 177 -8.876 19.073 4.446 1.00 0.00 A ATOM 215 OE2 GLU A 177 -6.984 19.172 3.338 1.00 0.00 A ATOM 216 C GLU A 178 -10.687 14.738 -3.181 1.00 0.00 A ATOM 217 CA GLU A 178 -9.760 15.954 -2.924 1.00 0.00 A ATOM 218 CB GLU A 178 -8.520 15.872 -3.847 1.00 0.00 A ATOM 219 CD GLU A 178 -8.073 18.402 -4.070 1.00 0.00 A ATOM 220 CG GLU A 178 -7.503 17.024 -3.689 1.00 0.00 A ATOM 221 HN GLU A 178 -8.354 15.851 -1.355 1.00 0.00 A ATOM 222 HA GLU A 178 -10.305 16.868 -3.138 1.00 0.00 A ATOM 223 HB2 GLU A 178 -7.999 14.944 -3.643 1.00 0.00 A ATOM 224 HB1 GLU A 178 -8.854 15.859 -4.884 1.00 0.00 A ATOM 225 HG2 GLU A 178 -7.156 17.050 -2.656 1.00 0.00 A ATOM 226 HG1 GLU A 178 -6.650 16.815 -4.327 1.00 0.00 A ATOM 227 N GLU A 178 -9.303 16.010 -1.527 1.00 0.00 A ATOM 228 O GLU A 178 -10.839 13.858 -2.323 1.00 0.00 A ATOM 229 OE1 GLU A 178 -8.402 19.197 -3.166 1.00 0.00 A ATOM 230 OE2 GLU A 178 -8.192 18.694 -5.278 1.00 0.00 A ATOM 231 C ASP A 179 -11.355 12.280 -4.924 1.00 0.00 A ATOM 232 CA ASP A 179 -12.151 13.598 -4.847 1.00 0.00 A ATOM 233 CB ASP A 179 -12.768 13.955 -6.230 1.00 0.00 A ATOM 234 CG ASP A 179 -13.711 12.873 -6.787 1.00 0.00 A ATOM 235 HN ASP A 179 -11.157 15.475 -4.983 1.00 0.00 A ATOM 236 HA ASP A 179 -12.943 13.482 -4.128 1.00 0.00 A ATOM 237 HB2 ASP A 179 -13.326 14.883 -6.137 1.00 0.00 A ATOM 238 HB1 ASP A 179 -11.961 14.118 -6.943 1.00 0.00 A ATOM 239 N ASP A 179 -11.289 14.709 -4.383 1.00 0.00 A ATOM 240 O ASP A 179 -11.847 11.207 -4.550 1.00 0.00 A ATOM 241 OD1 ASP A 179 -13.265 12.033 -7.601 1.00 0.00 A ATOM 242 OD2 ASP A 179 -14.897 12.845 -6.395 1.00 0.00 A ATOM 243 C GLY A 180 -7.822 11.731 -5.897 1.00 0.00 A ATOM 244 CA GLY A 180 -9.212 11.267 -5.524 1.00 0.00 A ATOM 245 HN GLY A 180 -9.832 13.277 -5.713 1.00 0.00 A ATOM 246 HA2 GLY A 180 -9.179 10.729 -4.579 1.00 0.00 A ATOM 247 HA1 GLY A 180 -9.573 10.596 -6.292 1.00 0.00 A ATOM 248 N GLY A 180 -10.125 12.394 -5.412 1.00 0.00 A ATOM 249 O GLY A 180 -7.628 12.282 -6.983 1.00 0.00 A ATOM 250 C SER A 181 -4.503 10.946 -4.486 1.00 0.00 A ATOM 251 CA SER A 181 -5.453 11.928 -5.198 1.00 0.00 A ATOM 252 CB SER A 181 -5.222 13.365 -4.680 1.00 0.00 A ATOM 253 HN SER A 181 -7.092 11.103 -4.141 1.00 0.00 A ATOM 254 HA SER A 181 -5.241 11.898 -6.268 1.00 0.00 A ATOM 255 HB2 SER A 181 -5.426 13.406 -3.620 1.00 0.00 A ATOM 256 HB1 SER A 181 -4.194 13.654 -4.854 1.00 0.00 A ATOM 257 HG SER A 181 -6.355 13.948 -6.174 1.00 0.00 A ATOM 258 N SER A 181 -6.856 11.533 -4.988 1.00 0.00 A ATOM 259 O SER A 181 -4.938 10.093 -3.692 1.00 0.00 A ATOM 260 OG SER A 181 -6.063 14.306 -5.327 1.00 0.00 A ATOM 261 C GLY A 182 -0.859 10.987 -4.018 1.00 0.00 A ATOM 262 CA GLY A 182 -2.167 10.239 -4.184 1.00 0.00 A ATOM 263 HN GLY A 182 -2.933 11.782 -5.411 1.00 0.00 A ATOM 264 HA2 GLY A 182 -2.495 9.882 -3.212 1.00 0.00 A ATOM 265 HA1 GLY A 182 -1.999 9.384 -4.828 1.00 0.00 A ATOM 266 N GLY A 182 -3.201 11.081 -4.777 1.00 0.00 A ATOM 267 O GLY A 182 -0.196 10.871 -2.978 1.00 0.00 A ATOM 268 C GLY A 183 1.980 11.683 -5.092 1.00 0.00 A ATOM 269 CA GLY A 183 0.734 12.555 -5.043 1.00 0.00 A ATOM 270 HN GLY A 183 -1.056 11.774 -5.853 1.00 0.00 A ATOM 271 HA2 GLY A 183 0.730 13.207 -5.907 1.00 0.00 A ATOM 272 HA1 GLY A 183 0.757 13.167 -4.147 1.00 0.00 A ATOM 273 N GLY A 183 -0.490 11.759 -5.057 1.00 0.00 A ATOM 274 O GLY A 183 2.735 11.603 -4.116 1.00 0.00 A ATOM 275 C SER A 184 4.605 11.014 -6.689 1.00 0.00 A ATOM 276 CA SER A 184 3.340 10.146 -6.465 1.00 0.00 A ATOM 277 CB SER A 184 3.073 9.227 -7.680 1.00 0.00 A ATOM 278 HN SER A 184 1.491 11.060 -6.931 1.00 0.00 A ATOM 279 HA SER A 184 3.490 9.524 -5.581 1.00 0.00 A ATOM 280 HB2 SER A 184 3.949 8.621 -7.880 1.00 0.00 A ATOM 281 HB1 SER A 184 2.238 8.575 -7.465 1.00 0.00 A ATOM 282 HG SER A 184 3.567 10.416 -9.154 1.00 0.00 A ATOM 283 N SER A 184 2.167 10.995 -6.226 1.00 0.00 A ATOM 284 O SER A 184 4.516 12.117 -7.245 1.00 0.00 A ATOM 285 OG SER A 184 2.767 9.982 -8.843 1.00 0.00 A ATOM 286 C GLY A 185 8.228 10.276 -6.234 1.00 0.00 A ATOM 287 CA GLY A 185 7.039 11.217 -6.337 1.00 0.00 A ATOM 288 HN GLY A 185 5.758 9.596 -5.869 1.00 0.00 A ATOM 289 HA2 GLY A 185 7.096 11.751 -7.281 1.00 0.00 A ATOM 290 HA1 GLY A 185 7.089 11.935 -5.527 1.00 0.00 A ATOM 291 N GLY A 185 5.765 10.500 -6.254 1.00 0.00 A ATOM 292 O GLY A 185 8.055 9.074 -6.015 1.00 0.00 A ATOM 293 C GLY A 186 10.855 9.223 -7.700 1.00 0.00 A ATOM 294 CA GLY A 186 10.686 10.036 -6.415 1.00 0.00 A ATOM 295 HN GLY A 186 9.507 11.802 -6.501 1.00 0.00 A ATOM 296 HA2 GLY A 186 11.529 10.709 -6.321 1.00 0.00 A ATOM 297 HA1 GLY A 186 10.692 9.358 -5.570 1.00 0.00 A ATOM 298 N GLY A 186 9.447 10.832 -6.397 1.00 0.00 A ATOM 299 O GLY A 186 11.704 8.323 -7.774 1.00 0.00 A ATOM 300 C SER A 187 11.234 9.189 -10.859 1.00 0.00 A ATOM 301 CA SER A 187 9.996 8.868 -9.999 1.00 0.00 A ATOM 302 CB SER A 187 8.692 9.258 -10.737 1.00 0.00 A ATOM 303 HN SER A 187 9.447 10.330 -8.588 1.00 0.00 A ATOM 304 HA SER A 187 9.974 7.800 -9.794 1.00 0.00 A ATOM 305 HB2 SER A 187 8.667 8.792 -11.712 1.00 0.00 A ATOM 306 HB1 SER A 187 7.839 8.913 -10.163 1.00 0.00 A ATOM 307 HG SER A 187 9.399 11.086 -10.609 1.00 0.00 A ATOM 308 N SER A 187 10.044 9.567 -8.715 1.00 0.00 A ATOM 309 O SER A 187 11.760 10.309 -10.809 1.00 0.00 A ATOM 310 OG SER A 187 8.585 10.665 -10.913 1.00 0.00 A ATOM 311 C GLY A 188 14.144 7.978 -11.895 1.00 0.00 A ATOM 312 CA GLY A 188 12.824 8.358 -12.552 1.00 0.00 A ATOM 313 HN GLY A 188 11.246 7.322 -11.595 1.00 0.00 A ATOM 314 HA2 GLY A 188 12.661 7.726 -13.415 1.00 0.00 A ATOM 315 HA1 GLY A 188 12.882 9.388 -12.890 1.00 0.00 A ATOM 316 N GLY A 188 11.689 8.194 -11.642 1.00 0.00 A ATOM 317 O GLY A 188 14.842 7.071 -12.363 1.00 0.00 A ATOM 318 C GLY A 189 15.723 7.247 -9.105 1.00 0.00 A ATOM 319 CA GLY A 189 15.727 8.452 -10.053 1.00 0.00 A ATOM 320 HN GLY A 189 13.822 9.315 -10.429 1.00 0.00 A ATOM 321 HA2 GLY A 189 16.531 8.327 -10.769 1.00 0.00 A ATOM 322 HA1 GLY A 189 15.927 9.341 -9.473 1.00 0.00 A ATOM 323 N GLY A 189 14.462 8.655 -10.773 1.00 0.00 A ATOM 324 O GLY A 189 16.688 7.064 -8.344 1.00 0.00 A ATOM 325 C SER A 190 14.545 5.461 -6.841 1.00 0.00 A ATOM 326 CA SER A 190 14.509 5.185 -8.364 1.00 0.00 A ATOM 327 CB SER A 190 15.583 4.156 -8.814 1.00 0.00 A ATOM 328 HN SER A 190 13.882 6.702 -9.709 1.00 0.00 A ATOM 329 HA SER A 190 13.531 4.778 -8.595 1.00 0.00 A ATOM 330 HB2 SER A 190 15.474 3.959 -9.870 1.00 0.00 A ATOM 331 HB1 SER A 190 16.568 4.563 -8.631 1.00 0.00 A ATOM 332 HG SER A 190 15.479 3.084 -7.172 1.00 0.00 A ATOM 333 N SER A 190 14.633 6.440 -9.140 1.00 0.00 A ATOM 334 O SER A 190 15.345 4.884 -6.088 1.00 0.00 A ATOM 335 OG SER A 190 15.476 2.921 -8.122 1.00 0.00 A ATOM 336 C GLN A 191 12.026 6.074 -4.662 1.00 0.00 A ATOM 337 CA GLN A 191 13.398 6.658 -4.997 1.00 0.00 A ATOM 338 CB GLN A 191 13.402 8.178 -4.722 1.00 0.00 A ATOM 339 CD GLN A 191 14.677 10.392 -4.801 1.00 0.00 A ATOM 340 CG GLN A 191 14.736 8.877 -5.007 1.00 0.00 A ATOM 341 HN GLN A 191 13.190 6.901 -7.093 1.00 0.00 A ATOM 342 HA GLN A 191 14.154 6.173 -4.382 1.00 0.00 A ATOM 343 HB2 GLN A 191 12.640 8.646 -5.334 1.00 0.00 A ATOM 344 HB1 GLN A 191 13.154 8.340 -3.676 1.00 0.00 A ATOM 345 HE21 GLN A 191 16.566 10.413 -4.219 1.00 0.00 A ATOM 346 HE22 GLN A 191 15.766 11.942 -4.232 1.00 0.00 A ATOM 347 HG2 GLN A 191 15.493 8.463 -4.349 1.00 0.00 A ATOM 348 HG1 GLN A 191 15.021 8.683 -6.037 1.00 0.00 A ATOM 349 N GLN A 191 13.677 6.384 -6.419 1.00 0.00 A ATOM 350 NE2 GLN A 191 15.780 10.972 -4.376 1.00 0.00 A ATOM 351 O GLN A 191 11.778 5.608 -3.539 1.00 0.00 A ATOM 352 OE1 GLN A 191 13.646 11.033 -5.019 1.00 0.00 A ATOM 353 C ASP A 192 9.924 3.963 -5.683 1.00 0.00 A ATOM 354 CA ASP A 192 9.818 5.490 -5.612 1.00 0.00 A ATOM 355 CB ASP A 192 8.884 6.002 -6.762 1.00 0.00 A ATOM 356 CG ASP A 192 9.375 5.723 -8.213 1.00 0.00 A ATOM 357 HN ASP A 192 11.411 6.515 -6.525 1.00 0.00 A ATOM 358 HA ASP A 192 9.381 5.768 -4.656 1.00 0.00 A ATOM 359 HB2 ASP A 192 7.906 5.545 -6.644 1.00 0.00 A ATOM 360 HB1 ASP A 192 8.769 7.074 -6.650 1.00 0.00 A ATOM 361 N ASP A 192 11.146 6.088 -5.683 1.00 0.00 A ATOM 362 O ASP A 192 11.001 3.410 -5.960 1.00 0.00 A ATOM 363 OD1 ASP A 192 10.578 5.437 -8.430 1.00 0.00 A ATOM 364 OD2 ASP A 192 8.544 5.766 -9.154 1.00 0.00 A ATOM 365 C LEU A 193 7.274 1.432 -5.844 1.00 0.00 A ATOM 366 CA LEU A 193 8.718 1.835 -5.531 1.00 0.00 A ATOM 367 CB LEU A 193 9.220 1.176 -4.213 1.00 0.00 A ATOM 368 CD1 LEU A 193 10.351 -0.866 -5.291 1.00 0.00 A ATOM 369 CD2 LEU A 193 9.762 -0.900 -2.807 1.00 0.00 A ATOM 370 CG LEU A 193 9.361 -0.385 -4.210 1.00 0.00 A ATOM 371 HN LEU A 193 8.010 3.794 -5.124 1.00 0.00 A ATOM 372 HA LEU A 193 9.355 1.516 -6.353 1.00 0.00 A ATOM 373 HB2 LEU A 193 10.191 1.603 -3.980 1.00 0.00 A ATOM 374 HB1 LEU A 193 8.535 1.459 -3.417 1.00 0.00 A ATOM 375 HD11 LEU A 193 10.438 -1.944 -5.256 1.00 0.00 A ATOM 376 HD12 LEU A 193 11.326 -0.422 -5.124 1.00 0.00 A ATOM 377 HD13 LEU A 193 9.989 -0.572 -6.267 1.00 0.00 A ATOM 378 HD21 LEU A 193 9.016 -0.593 -2.085 1.00 0.00 A ATOM 379 HD22 LEU A 193 10.724 -0.491 -2.522 1.00 0.00 A ATOM 380 HD23 LEU A 193 9.820 -1.980 -2.816 1.00 0.00 A ATOM 381 HG LEU A 193 8.397 -0.822 -4.449 1.00 0.00 A ATOM 382 N LEU A 193 8.806 3.290 -5.423 1.00 0.00 A ATOM 383 O LEU A 193 6.335 2.034 -5.335 1.00 0.00 A ATOM 384 C TYR A 194 5.939 -1.671 -6.521 1.00 0.00 A ATOM 385 CA TYR A 194 5.832 -0.219 -6.997 1.00 0.00 A ATOM 386 CB TYR A 194 5.465 -0.205 -8.506 1.00 0.00 A ATOM 387 CD1 TYR A 194 6.242 2.071 -9.421 1.00 0.00 A ATOM 388 CD2 TYR A 194 3.894 1.580 -9.447 1.00 0.00 A ATOM 389 CE1 TYR A 194 5.988 3.303 -9.996 1.00 0.00 A ATOM 390 CE2 TYR A 194 3.643 2.810 -10.020 1.00 0.00 A ATOM 391 CG TYR A 194 5.198 1.179 -9.125 1.00 0.00 A ATOM 392 CZ TYR A 194 4.688 3.663 -10.297 1.00 0.00 A ATOM 393 HN TYR A 194 7.894 0.159 -7.246 1.00 0.00 A ATOM 394 HA TYR A 194 5.048 0.285 -6.433 1.00 0.00 A ATOM 395 HB2 TYR A 194 6.278 -0.652 -9.061 1.00 0.00 A ATOM 396 HB1 TYR A 194 4.576 -0.816 -8.655 1.00 0.00 A ATOM 397 HD1 TYR A 194 7.263 1.793 -9.182 1.00 0.00 A ATOM 398 HD2 TYR A 194 3.067 0.914 -9.227 1.00 0.00 A ATOM 399 HE1 TYR A 194 6.809 3.978 -10.218 1.00 0.00 A ATOM 400 HE2 TYR A 194 2.631 3.104 -10.249 1.00 0.00 A ATOM 401 HH TYR A 194 5.032 5.042 -11.598 1.00 0.00 A ATOM 402 N TYR A 194 7.113 0.453 -6.738 1.00 0.00 A ATOM 403 O TYR A 194 6.988 -2.308 -6.686 1.00 0.00 A ATOM 404 OH TYR A 194 4.423 4.890 -10.866 1.00 0.00 A ATOM 405 C ALA A 195 3.187 -3.922 -5.700 1.00 0.00 A ATOM 406 CA ALA A 195 4.680 -3.606 -5.633 1.00 0.00 A ATOM 407 CB ALA A 195 5.266 -3.983 -4.256 1.00 0.00 A ATOM 408 HN ALA A 195 4.159 -1.545 -5.614 1.00 0.00 A ATOM 409 HA ALA A 195 5.193 -4.181 -6.402 1.00 0.00 A ATOM 410 HB1 ALA A 195 5.120 -5.042 -4.072 1.00 0.00 A ATOM 411 HB2 ALA A 195 4.773 -3.414 -3.478 1.00 0.00 A ATOM 412 HB3 ALA A 195 6.324 -3.761 -4.242 1.00 0.00 A ATOM 413 N ALA A 195 4.866 -2.169 -5.907 1.00 0.00 A ATOM 414 O ALA A 195 2.367 -3.022 -5.554 1.00 0.00 A ATOM 415 C THR A 196 1.120 -6.068 -4.396 1.00 0.00 A ATOM 416 CA THR A 196 1.447 -5.661 -5.823 1.00 0.00 A ATOM 417 CB THR A 196 1.067 -6.823 -6.808 1.00 0.00 A ATOM 418 CG2 THR A 196 0.740 -6.343 -8.216 1.00 0.00 A ATOM 419 HN THR A 196 3.518 -5.817 -6.254 1.00 0.00 A ATOM 420 HA THR A 196 0.802 -4.812 -6.075 1.00 0.00 A ATOM 421 HB THR A 196 0.153 -7.283 -6.423 1.00 0.00 A ATOM 422 HG1 THR A 196 2.677 -7.701 -6.068 1.00 0.00 A ATOM 423 HG21 THR A 196 1.581 -5.813 -8.633 1.00 0.00 A ATOM 424 HG22 THR A 196 -0.126 -5.684 -8.165 1.00 0.00 A ATOM 425 HG23 THR A 196 0.490 -7.195 -8.835 1.00 0.00 A ATOM 426 N THR A 196 2.832 -5.185 -5.963 1.00 0.00 A ATOM 427 O THR A 196 1.982 -6.475 -3.608 1.00 0.00 A ATOM 428 OG1 THR A 196 2.063 -7.855 -6.793 1.00 0.00 A ATOM 429 C LEU A 197 -1.966 -7.244 -3.313 1.00 0.00 A ATOM 430 CA LEU A 197 -0.771 -6.403 -2.885 1.00 0.00 A ATOM 431 CB LEU A 197 -1.184 -5.208 -1.995 1.00 0.00 A ATOM 432 CD1 LEU A 197 -1.370 -6.553 0.179 1.00 0.00 A ATOM 433 CD2 LEU A 197 -2.426 -4.255 -0.001 1.00 0.00 A ATOM 434 CG LEU A 197 -2.059 -5.542 -0.751 1.00 0.00 A ATOM 435 HN LEU A 197 -0.729 -5.458 -4.749 1.00 0.00 A ATOM 436 HA LEU A 197 -0.066 -7.028 -2.346 1.00 0.00 A ATOM 437 HB2 LEU A 197 -0.277 -4.716 -1.653 1.00 0.00 A ATOM 438 HB1 LEU A 197 -1.732 -4.500 -2.613 1.00 0.00 A ATOM 439 HD11 LEU A 197 -0.418 -6.166 0.508 1.00 0.00 A ATOM 440 HD12 LEU A 197 -1.215 -7.483 -0.349 1.00 0.00 A ATOM 441 HD13 LEU A 197 -1.996 -6.743 1.043 1.00 0.00 A ATOM 442 HD21 LEU A 197 -3.015 -3.620 -0.647 1.00 0.00 A ATOM 443 HD22 LEU A 197 -1.526 -3.726 0.295 1.00 0.00 A ATOM 444 HD23 LEU A 197 -3.003 -4.494 0.880 1.00 0.00 A ATOM 445 HG LEU A 197 -2.987 -5.995 -1.086 1.00 0.00 A ATOM 446 N LEU A 197 -0.154 -5.911 -4.093 1.00 0.00 A ATOM 447 O LEU A 197 -2.748 -6.811 -4.161 1.00 0.00 A ATOM 448 C ASP A 198 -4.340 -9.112 -2.032 1.00 0.00 A ATOM 449 CA ASP A 198 -3.209 -9.343 -3.040 1.00 0.00 A ATOM 450 CB ASP A 198 -2.730 -10.822 -3.070 1.00 0.00 A ATOM 451 CG ASP A 198 -2.226 -11.382 -1.722 1.00 0.00 A ATOM 452 HN ASP A 198 -1.459 -8.706 -2.045 1.00 0.00 A ATOM 453 HA ASP A 198 -3.564 -9.087 -4.040 1.00 0.00 A ATOM 454 HB2 ASP A 198 -3.550 -11.442 -3.418 1.00 0.00 A ATOM 455 HB1 ASP A 198 -1.922 -10.909 -3.795 1.00 0.00 A ATOM 456 N ASP A 198 -2.110 -8.435 -2.721 1.00 0.00 A ATOM 457 O ASP A 198 -4.196 -9.353 -0.822 1.00 0.00 A ATOM 458 OD1 ASP A 198 -1.286 -10.800 -1.135 1.00 0.00 A ATOM 459 OD2 ASP A 198 -2.739 -12.434 -1.263 1.00 0.00 A ATOM 460 C VAL A 199 -7.805 -9.096 -2.260 1.00 0.00 A ATOM 461 CA VAL A 199 -6.635 -8.237 -1.761 1.00 0.00 A ATOM 462 CB VAL A 199 -7.000 -6.712 -1.928 1.00 0.00 A ATOM 463 CG1 VAL A 199 -8.234 -6.316 -1.080 1.00 0.00 A ATOM 464 CG2 VAL A 199 -5.784 -5.812 -1.598 1.00 0.00 A ATOM 465 HN VAL A 199 -5.448 -8.371 -3.501 1.00 0.00 A ATOM 466 HA VAL A 199 -6.450 -8.438 -0.711 1.00 0.00 A ATOM 467 HB VAL A 199 -7.255 -6.546 -2.974 1.00 0.00 A ATOM 468 HG11 VAL A 199 -8.024 -6.473 -0.028 1.00 0.00 A ATOM 469 HG12 VAL A 199 -9.087 -6.921 -1.363 1.00 0.00 A ATOM 470 HG13 VAL A 199 -8.478 -5.271 -1.244 1.00 0.00 A ATOM 471 HG21 VAL A 199 -4.944 -6.081 -2.227 1.00 0.00 A ATOM 472 HG22 VAL A 199 -5.505 -5.939 -0.562 1.00 0.00 A ATOM 473 HG23 VAL A 199 -6.038 -4.771 -1.768 1.00 0.00 A ATOM 474 N VAL A 199 -5.439 -8.564 -2.543 1.00 0.00 A ATOM 475 O VAL A 199 -8.063 -9.118 -3.467 1.00 0.00 A ATOM 476 C PRO A 200 -10.901 -9.450 -2.102 1.00 0.00 A ATOM 477 CA PRO A 200 -9.818 -10.469 -1.711 1.00 0.00 A ATOM 478 CB PRO A 200 -10.212 -11.249 -0.423 1.00 0.00 A ATOM 479 CD PRO A 200 -8.214 -10.042 0.082 1.00 0.00 A ATOM 480 CG PRO A 200 -8.958 -11.319 0.392 1.00 0.00 A ATOM 481 HA PRO A 200 -9.679 -11.167 -2.535 1.00 0.00 A ATOM 482 HB2 PRO A 200 -10.998 -10.721 0.112 1.00 0.00 A ATOM 483 HB1 PRO A 200 -10.554 -12.250 -0.672 1.00 0.00 A ATOM 484 HD2 PRO A 200 -8.569 -9.225 0.703 1.00 0.00 A ATOM 485 HD1 PRO A 200 -7.151 -10.178 0.218 1.00 0.00 A ATOM 486 HG2 PRO A 200 -9.199 -11.383 1.454 1.00 0.00 A ATOM 487 HG1 PRO A 200 -8.365 -12.178 0.095 1.00 0.00 A ATOM 488 N PRO A 200 -8.551 -9.801 -1.349 1.00 0.00 A ATOM 489 O PRO A 200 -10.944 -8.354 -1.548 1.00 0.00 A ATOM 490 C ALA A 201 -13.844 -8.645 -2.258 1.00 0.00 A ATOM 491 CA ALA A 201 -12.942 -9.040 -3.474 1.00 0.00 A ATOM 492 CB ALA A 201 -13.750 -9.779 -4.569 1.00 0.00 A ATOM 493 HN ALA A 201 -11.612 -10.707 -3.499 1.00 0.00 A ATOM 494 HA ALA A 201 -12.557 -8.126 -3.928 1.00 0.00 A ATOM 495 HB1 ALA A 201 -14.563 -9.148 -4.920 1.00 0.00 A ATOM 496 HB2 ALA A 201 -14.162 -10.691 -4.167 1.00 0.00 A ATOM 497 HB3 ALA A 201 -13.101 -10.026 -5.407 1.00 0.00 A ATOM 498 N ALA A 201 -11.769 -9.841 -3.055 1.00 0.00 A ATOM 499 O ALA A 201 -14.231 -7.467 -2.157 1.00 0.00 A ATOM 500 C PRO A 202 -14.270 -8.210 0.821 1.00 0.00 A ATOM 501 CA PRO A 202 -14.979 -9.252 -0.071 1.00 0.00 A ATOM 502 CB PRO A 202 -15.167 -10.617 0.666 1.00 0.00 A ATOM 503 CD PRO A 202 -13.880 -11.068 -1.305 1.00 0.00 A ATOM 504 CG PRO A 202 -14.087 -11.504 0.133 1.00 0.00 A ATOM 505 HA PRO A 202 -15.956 -8.859 -0.351 1.00 0.00 A ATOM 506 HB2 PRO A 202 -15.081 -10.492 1.747 1.00 0.00 A ATOM 507 HB1 PRO A 202 -16.143 -11.035 0.432 1.00 0.00 A ATOM 508 HD2 PRO A 202 -12.854 -11.234 -1.603 1.00 0.00 A ATOM 509 HD1 PRO A 202 -14.544 -11.596 -1.974 1.00 0.00 A ATOM 510 HG2 PRO A 202 -13.176 -11.367 0.717 1.00 0.00 A ATOM 511 HG1 PRO A 202 -14.397 -12.541 0.167 1.00 0.00 A ATOM 512 N PRO A 202 -14.187 -9.600 -1.288 1.00 0.00 A ATOM 513 O PRO A 202 -14.925 -7.368 1.431 1.00 0.00 A ATOM 514 C ILE A 203 -11.924 -5.971 0.921 1.00 0.00 A ATOM 515 CA ILE A 203 -12.128 -7.305 1.676 1.00 0.00 A ATOM 516 CB ILE A 203 -10.735 -7.980 2.084 1.00 0.00 A ATOM 517 CD1 ILE A 203 -11.587 -10.261 2.993 1.00 0.00 A ATOM 518 CG1 ILE A 203 -10.899 -8.954 3.302 1.00 0.00 A ATOM 519 CG2 ILE A 203 -9.614 -6.958 2.380 1.00 0.00 A ATOM 520 HN ILE A 203 -12.459 -8.852 0.245 1.00 0.00 A ATOM 521 HA ILE A 203 -12.692 -7.101 2.585 1.00 0.00 A ATOM 522 HB ILE A 203 -10.400 -8.561 1.229 1.00 0.00 A ATOM 523 HD11 ILE A 203 -11.687 -10.829 3.903 1.00 0.00 A ATOM 524 HD12 ILE A 203 -10.985 -10.817 2.284 1.00 0.00 A ATOM 525 HD13 ILE A 203 -12.562 -10.067 2.573 1.00 0.00 A ATOM 526 HG12 ILE A 203 -9.921 -9.208 3.699 1.00 0.00 A ATOM 527 HG11 ILE A 203 -11.468 -8.461 4.083 1.00 0.00 A ATOM 528 HG21 ILE A 203 -9.916 -6.307 3.188 1.00 0.00 A ATOM 529 HG22 ILE A 203 -9.425 -6.362 1.496 1.00 0.00 A ATOM 530 HG23 ILE A 203 -8.703 -7.477 2.655 1.00 0.00 A ATOM 531 N ILE A 203 -12.927 -8.221 0.828 1.00 0.00 A ATOM 532 O ILE A 203 -11.813 -4.913 1.540 1.00 0.00 A ATOM 533 C ALA A 204 -13.135 -3.971 -1.203 1.00 0.00 A ATOM 534 CA ALA A 204 -11.872 -4.845 -1.275 1.00 0.00 A ATOM 535 CB ALA A 204 -11.617 -5.299 -2.714 1.00 0.00 A ATOM 536 HN ALA A 204 -12.169 -6.892 -0.841 1.00 0.00 A ATOM 537 HA ALA A 204 -11.007 -4.270 -0.941 1.00 0.00 A ATOM 538 HB1 ALA A 204 -11.478 -4.434 -3.354 1.00 0.00 A ATOM 539 HB2 ALA A 204 -12.459 -5.876 -3.073 1.00 0.00 A ATOM 540 HB3 ALA A 204 -10.724 -5.912 -2.753 1.00 0.00 A ATOM 541 N ALA A 204 -12.007 -6.026 -0.415 1.00 0.00 A ATOM 542 O ALA A 204 -13.053 -2.734 -1.236 1.00 0.00 A ATOM 543 C VAL A 205 -16.067 -3.689 0.381 1.00 0.00 A ATOM 544 CA VAL A 205 -15.634 -4.049 -1.055 1.00 0.00 A ATOM 545 CB VAL A 205 -16.690 -5.042 -1.696 1.00 0.00 A ATOM 546 CG1 VAL A 205 -18.157 -4.669 -1.355 1.00 0.00 A ATOM 547 CG2 VAL A 205 -16.487 -5.148 -3.230 1.00 0.00 A ATOM 548 HN VAL A 205 -14.238 -5.649 -1.103 1.00 0.00 A ATOM 549 HA VAL A 205 -15.612 -3.135 -1.646 1.00 0.00 A ATOM 550 HB VAL A 205 -16.504 -6.029 -1.274 1.00 0.00 A ATOM 551 HG11 VAL A 205 -18.359 -3.652 -1.669 1.00 0.00 A ATOM 552 HG12 VAL A 205 -18.307 -4.748 -0.277 1.00 0.00 A ATOM 553 HG13 VAL A 205 -18.838 -5.345 -1.855 1.00 0.00 A ATOM 554 HG21 VAL A 205 -15.475 -5.475 -3.444 1.00 0.00 A ATOM 555 HG22 VAL A 205 -16.650 -4.181 -3.688 1.00 0.00 A ATOM 556 HG23 VAL A 205 -17.187 -5.863 -3.649 1.00 0.00 A ATOM 557 N VAL A 205 -14.291 -4.662 -1.109 1.00 0.00 A ATOM 558 O VAL A 205 -16.728 -2.673 0.602 1.00 0.00 A ATOM 559 C VAL A 206 -15.055 -3.711 3.591 1.00 0.00 A ATOM 560 CA VAL A 206 -16.171 -4.354 2.748 1.00 0.00 A ATOM 561 CB VAL A 206 -16.703 -5.700 3.360 1.00 0.00 A ATOM 562 CG1 VAL A 206 -16.931 -5.617 4.893 1.00 0.00 A ATOM 563 CG2 VAL A 206 -18.006 -6.141 2.635 1.00 0.00 A ATOM 564 HN VAL A 206 -15.208 -5.332 1.120 1.00 0.00 A ATOM 565 HA VAL A 206 -17.008 -3.656 2.742 1.00 0.00 A ATOM 566 HB VAL A 206 -15.954 -6.454 3.164 1.00 0.00 A ATOM 567 HG11 VAL A 206 -17.647 -4.836 5.114 1.00 0.00 A ATOM 568 HG12 VAL A 206 -15.996 -5.391 5.390 1.00 0.00 A ATOM 569 HG13 VAL A 206 -17.307 -6.564 5.264 1.00 0.00 A ATOM 570 HG21 VAL A 206 -18.347 -7.092 3.033 1.00 0.00 A ATOM 571 HG22 VAL A 206 -17.818 -6.251 1.574 1.00 0.00 A ATOM 572 HG23 VAL A 206 -18.778 -5.396 2.783 1.00 0.00 A ATOM 573 N VAL A 206 -15.741 -4.540 1.348 1.00 0.00 A ATOM 574 O VAL A 206 -15.326 -2.819 4.407 1.00 0.00 A ATOM 575 C GLY A 207 -11.980 -4.853 4.890 1.00 0.00 A ATOM 576 CA GLY A 207 -12.678 -3.692 4.213 1.00 0.00 A ATOM 577 HN GLY A 207 -13.629 -4.796 2.672 1.00 0.00 A ATOM 578 HA2 GLY A 207 -11.975 -3.179 3.567 1.00 0.00 A ATOM 579 HA1 GLY A 207 -13.021 -2.998 4.973 1.00 0.00 A ATOM 580 N GLY A 207 -13.807 -4.158 3.401 1.00 0.00 A ATOM 581 O GLY A 207 -12.583 -5.917 5.084 1.00 0.00 A ATOM 582 C GLY A 208 -8.433 -5.399 5.774 1.00 0.00 A ATOM 583 CA GLY A 208 -9.917 -5.665 5.921 1.00 0.00 A ATOM 584 HN GLY A 208 -10.281 -3.817 4.974 1.00 0.00 A ATOM 585 HA2 GLY A 208 -10.185 -5.651 6.970 1.00 0.00 A ATOM 586 HA1 GLY A 208 -10.131 -6.651 5.516 1.00 0.00 A ATOM 587 N GLY A 208 -10.706 -4.661 5.221 1.00 0.00 A ATOM 588 O GLY A 208 -7.999 -4.717 4.827 1.00 0.00 A ATOM 589 C LYS A 209 -5.648 -6.985 5.826 1.00 0.00 A ATOM 590 CA LYS A 209 -6.192 -5.831 6.676 1.00 0.00 A ATOM 591 CB LYS A 209 -5.595 -5.884 8.096 1.00 0.00 A ATOM 592 CD LYS A 209 -3.483 -5.851 9.553 1.00 0.00 A ATOM 593 CE LYS A 209 -4.155 -5.091 10.715 1.00 0.00 A ATOM 594 CG LYS A 209 -4.095 -5.533 8.169 1.00 0.00 A ATOM 595 HN LYS A 209 -8.070 -6.367 7.487 1.00 0.00 A ATOM 596 HA LYS A 209 -5.917 -4.885 6.215 1.00 0.00 A ATOM 597 HB2 LYS A 209 -6.135 -5.181 8.723 1.00 0.00 A ATOM 598 HB1 LYS A 209 -5.737 -6.884 8.500 1.00 0.00 A ATOM 599 HD2 LYS A 209 -3.578 -6.915 9.738 1.00 0.00 A ATOM 600 HD1 LYS A 209 -2.433 -5.598 9.530 1.00 0.00 A ATOM 601 HE2 LYS A 209 -4.081 -4.025 10.538 1.00 0.00 A ATOM 602 HE1 LYS A 209 -5.200 -5.371 10.769 1.00 0.00 A ATOM 603 HG2 LYS A 209 -3.561 -6.097 7.411 1.00 0.00 A ATOM 604 HG1 LYS A 209 -3.979 -4.470 7.959 1.00 0.00 A ATOM 605 HZ1 LYS A 209 -3.601 -6.412 12.228 1.00 0.00 A ATOM 606 HZ2 LYS A 209 -3.975 -4.864 12.783 1.00 0.00 A ATOM 607 HZ3 LYS A 209 -2.503 -5.147 11.997 1.00 0.00 A ATOM 608 N LYS A 209 -7.650 -5.910 6.727 1.00 0.00 A ATOM 609 NZ LYS A 209 -3.515 -5.399 12.021 1.00 0.00 A ATOM 610 O LYS A 209 -6.117 -8.121 5.939 1.00 0.00 A ATOM 611 C VAL A 210 -2.457 -7.352 4.195 1.00 0.00 A ATOM 612 CA VAL A 210 -3.959 -7.661 4.138 1.00 0.00 A ATOM 613 CB VAL A 210 -4.491 -7.681 2.648 1.00 0.00 A ATOM 614 CG1 VAL A 210 -5.897 -8.329 2.541 1.00 0.00 A ATOM 615 CG2 VAL A 210 -4.495 -6.261 2.049 1.00 0.00 A ATOM 616 HN VAL A 210 -4.422 -5.737 4.879 1.00 0.00 A ATOM 617 HA VAL A 210 -4.106 -8.650 4.573 1.00 0.00 A ATOM 618 HB VAL A 210 -3.810 -8.289 2.056 1.00 0.00 A ATOM 619 HG11 VAL A 210 -6.607 -7.767 3.135 1.00 0.00 A ATOM 620 HG12 VAL A 210 -5.862 -9.350 2.906 1.00 0.00 A ATOM 621 HG13 VAL A 210 -6.223 -8.337 1.507 1.00 0.00 A ATOM 622 HG21 VAL A 210 -3.481 -5.860 2.051 1.00 0.00 A ATOM 623 HG22 VAL A 210 -5.134 -5.611 2.632 1.00 0.00 A ATOM 624 HG23 VAL A 210 -4.852 -6.294 1.030 1.00 0.00 A ATOM 625 N VAL A 210 -4.677 -6.678 4.967 1.00 0.00 A ATOM 626 O VAL A 210 -2.052 -6.202 4.407 1.00 0.00 A ATOM 627 C ARG A 211 0.513 -8.101 2.878 1.00 0.00 A ATOM 628 CA ARG A 211 -0.186 -8.324 4.230 1.00 0.00 A ATOM 629 CB ARG A 211 0.298 -9.636 4.928 1.00 0.00 A ATOM 630 CD ARG A 211 2.858 -9.842 4.462 1.00 0.00 A ATOM 631 CG ARG A 211 1.746 -9.613 5.510 1.00 0.00 A ATOM 632 CZ ARG A 211 2.723 -11.465 2.556 1.00 0.00 A ATOM 633 HN ARG A 211 -2.022 -9.250 3.752 1.00 0.00 A ATOM 634 HA ARG A 211 0.028 -7.483 4.883 1.00 0.00 A ATOM 635 HB2 ARG A 211 -0.381 -9.852 5.749 1.00 0.00 A ATOM 636 HB1 ARG A 211 0.227 -10.454 4.214 1.00 0.00 A ATOM 637 HD2 ARG A 211 2.770 -9.094 3.682 1.00 0.00 A ATOM 638 HD1 ARG A 211 3.819 -9.726 4.946 1.00 0.00 A ATOM 639 HE ARG A 211 2.814 -11.944 4.500 1.00 0.00 A ATOM 640 HG2 ARG A 211 1.903 -8.648 5.973 1.00 0.00 A ATOM 641 HG1 ARG A 211 1.830 -10.383 6.276 1.00 0.00 A ATOM 642 HH11 ARG A 211 2.721 -9.537 1.950 1.00 0.00 A ATOM 643 HH12 ARG A 211 2.636 -10.709 0.677 1.00 0.00 A ATOM 644 HH21 ARG A 211 2.702 -13.469 2.828 1.00 0.00 A ATOM 645 HH22 ARG A 211 2.626 -12.937 1.175 1.00 0.00 A ATOM 646 N ARG A 211 -1.639 -8.396 4.031 1.00 0.00 A ATOM 647 NE ARG A 211 2.800 -11.190 3.867 1.00 0.00 A ATOM 648 NH1 ARG A 211 2.687 -10.489 1.656 1.00 0.00 A ATOM 649 NH2 ARG A 211 2.682 -12.723 2.154 1.00 0.00 A ATOM 650 O ARG A 211 0.160 -8.730 1.878 1.00 0.00 A ATOM 651 C ALA A 212 3.832 -7.099 1.957 1.00 0.00 A ATOM 652 CA ALA A 212 2.337 -6.914 1.679 1.00 0.00 A ATOM 653 CB ALA A 212 2.055 -5.452 1.279 1.00 0.00 A ATOM 654 HN ALA A 212 1.850 -6.882 3.751 1.00 0.00 A ATOM 655 HA ALA A 212 2.035 -7.560 0.857 1.00 0.00 A ATOM 656 HB1 ALA A 212 2.578 -5.213 0.360 1.00 0.00 A ATOM 657 HB2 ALA A 212 2.394 -4.789 2.063 1.00 0.00 A ATOM 658 HB3 ALA A 212 0.991 -5.311 1.133 1.00 0.00 A ATOM 659 N ALA A 212 1.574 -7.277 2.889 1.00 0.00 A ATOM 660 O ALA A 212 4.346 -6.598 2.961 1.00 0.00 A ATOM 661 C MET A 213 6.574 -6.863 0.428 1.00 0.00 A ATOM 662 CA MET A 213 5.956 -8.058 1.172 1.00 0.00 A ATOM 663 CB MET A 213 6.393 -9.404 0.542 1.00 0.00 A ATOM 664 CE MET A 213 7.407 -10.969 3.079 1.00 0.00 A ATOM 665 CG MET A 213 7.906 -9.676 0.635 1.00 0.00 A ATOM 666 HN MET A 213 4.000 -8.400 0.439 1.00 0.00 A ATOM 667 HA MET A 213 6.269 -8.038 2.216 1.00 0.00 A ATOM 668 HB2 MET A 213 5.868 -10.210 1.043 1.00 0.00 A ATOM 669 HB1 MET A 213 6.107 -9.412 -0.505 1.00 0.00 A ATOM 670 HE1 MET A 213 7.716 -11.160 4.097 1.00 0.00 A ATOM 671 HE2 MET A 213 7.455 -11.883 2.505 1.00 0.00 A ATOM 672 HE3 MET A 213 6.390 -10.595 3.082 1.00 0.00 A ATOM 673 HG2 MET A 213 8.130 -10.626 0.161 1.00 0.00 A ATOM 674 HG1 MET A 213 8.441 -8.888 0.117 1.00 0.00 A ATOM 675 N MET A 213 4.498 -7.911 1.125 1.00 0.00 A ATOM 676 O MET A 213 6.433 -6.744 -0.796 1.00 0.00 A ATOM 677 SD MET A 213 8.491 -9.733 2.349 1.00 0.00 A ATOM 678 C THR A 214 9.319 -4.751 0.730 1.00 0.00 A ATOM 679 CA THR A 214 7.788 -4.720 0.632 1.00 0.00 A ATOM 680 CB THR A 214 7.213 -3.486 1.407 1.00 0.00 A ATOM 681 CG2 THR A 214 5.676 -3.413 1.303 1.00 0.00 A ATOM 682 HN THR A 214 7.302 -6.133 2.131 1.00 0.00 A ATOM 683 HA THR A 214 7.513 -4.625 -0.418 1.00 0.00 A ATOM 684 HB THR A 214 7.630 -2.582 0.971 1.00 0.00 A ATOM 685 HG1 THR A 214 6.900 -3.921 3.316 1.00 0.00 A ATOM 686 HG21 THR A 214 5.238 -4.310 1.727 1.00 0.00 A ATOM 687 HG22 THR A 214 5.383 -3.329 0.265 1.00 0.00 A ATOM 688 HG23 THR A 214 5.314 -2.549 1.846 1.00 0.00 A ATOM 689 N THR A 214 7.210 -5.962 1.175 1.00 0.00 A ATOM 690 O THR A 214 9.905 -5.794 1.061 1.00 0.00 A ATOM 691 OG1 THR A 214 7.612 -3.545 2.790 1.00 0.00 A ATOM 692 C LEU A 215 11.835 -3.785 2.034 1.00 0.00 A ATOM 693 CA LEU A 215 11.383 -3.351 0.617 1.00 0.00 A ATOM 694 CB LEU A 215 11.665 -1.840 0.437 1.00 0.00 A ATOM 695 CD1 LEU A 215 14.134 -2.036 -0.257 1.00 0.00 A ATOM 696 CD2 LEU A 215 13.245 0.142 0.715 1.00 0.00 A ATOM 697 CG LEU A 215 13.129 -1.383 0.719 1.00 0.00 A ATOM 698 HN LEU A 215 9.423 -2.893 -0.014 1.00 0.00 A ATOM 699 HA LEU A 215 11.937 -3.907 -0.134 1.00 0.00 A ATOM 700 HB2 LEU A 215 11.412 -1.569 -0.584 1.00 0.00 A ATOM 701 HB1 LEU A 215 11.004 -1.292 1.101 1.00 0.00 A ATOM 702 HD11 LEU A 215 15.138 -1.700 -0.029 1.00 0.00 A ATOM 703 HD12 LEU A 215 13.890 -1.762 -1.277 1.00 0.00 A ATOM 704 HD13 LEU A 215 14.090 -3.112 -0.156 1.00 0.00 A ATOM 705 HD21 LEU A 215 12.557 0.563 1.437 1.00 0.00 A ATOM 706 HD22 LEU A 215 13.012 0.532 -0.270 1.00 0.00 A ATOM 707 HD23 LEU A 215 14.250 0.424 0.982 1.00 0.00 A ATOM 708 HG LEU A 215 13.396 -1.720 1.717 1.00 0.00 A ATOM 709 N LEU A 215 9.948 -3.603 0.405 1.00 0.00 A ATOM 710 O LEU A 215 12.812 -4.526 2.193 1.00 0.00 A ATOM 711 C GLU A 216 11.185 -4.962 4.910 1.00 0.00 A ATOM 712 CA GLU A 216 11.416 -3.504 4.463 1.00 0.00 A ATOM 713 CB GLU A 216 10.529 -2.573 5.337 1.00 0.00 A ATOM 714 CD GLU A 216 9.685 -0.216 5.888 1.00 0.00 A ATOM 715 CG GLU A 216 10.602 -1.072 4.991 1.00 0.00 A ATOM 716 HN GLU A 216 10.287 -2.794 2.814 1.00 0.00 A ATOM 717 HA GLU A 216 12.457 -3.242 4.612 1.00 0.00 A ATOM 718 HB2 GLU A 216 9.492 -2.884 5.235 1.00 0.00 A ATOM 719 HB1 GLU A 216 10.820 -2.693 6.380 1.00 0.00 A ATOM 720 HG2 GLU A 216 11.630 -0.735 5.100 1.00 0.00 A ATOM 721 HG1 GLU A 216 10.302 -0.939 3.955 1.00 0.00 A ATOM 722 N GLU A 216 11.085 -3.310 3.040 1.00 0.00 A ATOM 723 O GLU A 216 11.899 -5.465 5.787 1.00 0.00 A ATOM 724 OE1 GLU A 216 8.459 -0.171 5.638 1.00 0.00 A ATOM 725 OE2 GLU A 216 10.182 0.403 6.859 1.00 0.00 A ATOM 726 C GLY A 217 8.241 -7.038 4.796 1.00 0.00 A ATOM 727 CA GLY A 217 9.762 -6.958 4.735 1.00 0.00 A ATOM 728 HN GLY A 217 9.798 -5.242 3.489 1.00 0.00 A ATOM 729 HA2 GLY A 217 10.119 -7.707 4.041 1.00 0.00 A ATOM 730 HA1 GLY A 217 10.166 -7.174 5.720 1.00 0.00 A ATOM 731 N GLY A 217 10.217 -5.642 4.277 1.00 0.00 A ATOM 732 O GLY A 217 7.562 -6.198 4.182 1.00 0.00 A ATOM 733 C PRO A 218 5.568 -7.070 6.436 1.00 0.00 A ATOM 734 CA PRO A 218 6.191 -8.221 5.617 1.00 0.00 A ATOM 735 CB PRO A 218 6.037 -9.591 6.336 1.00 0.00 A ATOM 736 CD PRO A 218 8.397 -9.126 6.254 1.00 0.00 A ATOM 737 CG PRO A 218 7.319 -9.777 7.101 1.00 0.00 A ATOM 738 HA PRO A 218 5.724 -8.265 4.636 1.00 0.00 A ATOM 739 HB2 PRO A 218 5.172 -9.584 7.002 1.00 0.00 A ATOM 740 HB1 PRO A 218 5.919 -10.384 5.604 1.00 0.00 A ATOM 741 HD2 PRO A 218 9.166 -8.688 6.883 1.00 0.00 A ATOM 742 HD1 PRO A 218 8.843 -9.845 5.570 1.00 0.00 A ATOM 743 HG2 PRO A 218 7.245 -9.286 8.071 1.00 0.00 A ATOM 744 HG1 PRO A 218 7.531 -10.832 7.238 1.00 0.00 A ATOM 745 N PRO A 218 7.662 -8.066 5.500 1.00 0.00 A ATOM 746 O PRO A 218 6.008 -6.778 7.550 1.00 0.00 A ATOM 747 C VAL A 219 2.350 -5.372 6.451 1.00 0.00 A ATOM 748 CA VAL A 219 3.883 -5.242 6.480 1.00 0.00 A ATOM 749 CB VAL A 219 4.326 -3.899 5.785 1.00 0.00 A ATOM 750 CG1 VAL A 219 5.864 -3.687 5.857 1.00 0.00 A ATOM 751 CG2 VAL A 219 3.812 -3.817 4.330 1.00 0.00 A ATOM 752 HN VAL A 219 4.191 -6.759 5.018 1.00 0.00 A ATOM 753 HA VAL A 219 4.187 -5.192 7.524 1.00 0.00 A ATOM 754 HB VAL A 219 3.869 -3.080 6.340 1.00 0.00 A ATOM 755 HG11 VAL A 219 6.370 -4.484 5.324 1.00 0.00 A ATOM 756 HG12 VAL A 219 6.187 -3.694 6.891 1.00 0.00 A ATOM 757 HG13 VAL A 219 6.127 -2.736 5.411 1.00 0.00 A ATOM 758 HG21 VAL A 219 2.731 -3.898 4.315 1.00 0.00 A ATOM 759 HG22 VAL A 219 4.235 -4.622 3.744 1.00 0.00 A ATOM 760 HG23 VAL A 219 4.101 -2.870 3.890 1.00 0.00 A ATOM 761 N VAL A 219 4.528 -6.434 5.880 1.00 0.00 A ATOM 762 O VAL A 219 1.800 -6.189 5.697 1.00 0.00 A ATOM 763 C GLU A 220 -0.448 -3.410 6.812 1.00 0.00 A ATOM 764 CA GLU A 220 0.236 -4.593 7.512 1.00 0.00 A ATOM 765 CB GLU A 220 -0.020 -4.510 9.038 1.00 0.00 A ATOM 766 CD GLU A 220 0.322 -5.523 11.359 1.00 0.00 A ATOM 767 CG GLU A 220 0.668 -5.610 9.865 1.00 0.00 A ATOM 768 HN GLU A 220 2.185 -3.801 7.682 1.00 0.00 A ATOM 769 HA GLU A 220 -0.158 -5.532 7.128 1.00 0.00 A ATOM 770 HB2 GLU A 220 0.334 -3.548 9.400 1.00 0.00 A ATOM 771 HB1 GLU A 220 -1.088 -4.568 9.215 1.00 0.00 A ATOM 772 HG2 GLU A 220 0.361 -6.581 9.482 1.00 0.00 A ATOM 773 HG1 GLU A 220 1.745 -5.515 9.745 1.00 0.00 A ATOM 774 N GLU A 220 1.681 -4.522 7.253 1.00 0.00 A ATOM 775 O GLU A 220 -0.182 -2.247 7.138 1.00 0.00 A ATOM 776 OE1 GLU A 220 -0.650 -6.183 11.797 1.00 0.00 A ATOM 777 OE2 GLU A 220 0.987 -4.763 12.096 1.00 0.00 A ATOM 778 C VAL A 221 -3.476 -2.944 4.977 1.00 0.00 A ATOM 779 CA VAL A 221 -1.947 -2.721 4.957 1.00 0.00 A ATOM 780 CB VAL A 221 -1.409 -2.843 3.478 1.00 0.00 A ATOM 781 CG1 VAL A 221 -1.957 -1.724 2.566 1.00 0.00 A ATOM 782 CG2 VAL A 221 0.138 -2.880 3.443 1.00 0.00 A ATOM 783 HN VAL A 221 -1.466 -4.675 5.632 1.00 0.00 A ATOM 784 HA VAL A 221 -1.718 -1.721 5.326 1.00 0.00 A ATOM 785 HB VAL A 221 -1.766 -3.793 3.079 1.00 0.00 A ATOM 786 HG11 VAL A 221 -1.641 -0.761 2.941 1.00 0.00 A ATOM 787 HG12 VAL A 221 -3.039 -1.759 2.546 1.00 0.00 A ATOM 788 HG13 VAL A 221 -1.582 -1.852 1.555 1.00 0.00 A ATOM 789 HG21 VAL A 221 0.502 -3.683 4.075 1.00 0.00 A ATOM 790 HG22 VAL A 221 0.536 -1.938 3.801 1.00 0.00 A ATOM 791 HG23 VAL A 221 0.479 -3.047 2.429 1.00 0.00 A ATOM 792 N VAL A 221 -1.288 -3.725 5.812 1.00 0.00 A ATOM 793 O VAL A 221 -3.981 -3.855 4.315 1.00 0.00 A ATOM 794 C ALA A 222 -6.247 -1.395 4.584 1.00 0.00 A ATOM 795 CA ALA A 222 -5.679 -2.163 5.792 1.00 0.00 A ATOM 796 CB ALA A 222 -6.202 -1.582 7.115 1.00 0.00 A ATOM 797 HN ALA A 222 -3.731 -1.517 6.365 1.00 0.00 A ATOM 798 HA ALA A 222 -5.997 -3.201 5.735 1.00 0.00 A ATOM 799 HB1 ALA A 222 -7.284 -1.620 7.133 1.00 0.00 A ATOM 800 HB2 ALA A 222 -5.879 -0.554 7.219 1.00 0.00 A ATOM 801 HB3 ALA A 222 -5.814 -2.160 7.946 1.00 0.00 A ATOM 802 N ALA A 222 -4.201 -2.135 5.767 1.00 0.00 A ATOM 803 O ALA A 222 -6.042 -0.184 4.472 1.00 0.00 A ATOM 804 C VAL A 223 -8.909 -0.867 2.649 1.00 0.00 A ATOM 805 CA VAL A 223 -7.520 -1.523 2.439 1.00 0.00 A ATOM 806 CB VAL A 223 -7.622 -2.589 1.286 1.00 0.00 A ATOM 807 CG1 VAL A 223 -6.235 -3.130 0.903 1.00 0.00 A ATOM 808 CG2 VAL A 223 -8.596 -3.726 1.654 1.00 0.00 A ATOM 809 HN VAL A 223 -7.178 -3.044 3.916 1.00 0.00 A ATOM 810 HA VAL A 223 -6.824 -0.749 2.113 1.00 0.00 A ATOM 811 HB VAL A 223 -8.020 -2.084 0.405 1.00 0.00 A ATOM 812 HG11 VAL A 223 -5.780 -3.614 1.757 1.00 0.00 A ATOM 813 HG12 VAL A 223 -5.600 -2.314 0.572 1.00 0.00 A ATOM 814 HG13 VAL A 223 -6.337 -3.847 0.097 1.00 0.00 A ATOM 815 HG21 VAL A 223 -9.587 -3.322 1.832 1.00 0.00 A ATOM 816 HG22 VAL A 223 -8.252 -4.228 2.549 1.00 0.00 A ATOM 817 HG23 VAL A 223 -8.648 -4.443 0.844 1.00 0.00 A ATOM 818 N VAL A 223 -6.982 -2.101 3.703 1.00 0.00 A ATOM 819 O VAL A 223 -9.645 -1.267 3.561 1.00 0.00 A ATOM 820 C PRO A 224 -11.786 -0.142 1.532 1.00 0.00 A ATOM 821 CA PRO A 224 -10.614 0.820 1.884 1.00 0.00 A ATOM 822 CB PRO A 224 -10.501 1.958 0.824 1.00 0.00 A ATOM 823 CD PRO A 224 -8.412 0.807 0.780 1.00 0.00 A ATOM 824 CG PRO A 224 -9.400 1.533 -0.092 1.00 0.00 A ATOM 825 HA PRO A 224 -10.791 1.248 2.865 1.00 0.00 A ATOM 826 HB2 PRO A 224 -11.440 2.073 0.277 1.00 0.00 A ATOM 827 HB1 PRO A 224 -10.246 2.898 1.307 1.00 0.00 A ATOM 828 HD2 PRO A 224 -7.875 0.057 0.207 1.00 0.00 A ATOM 829 HD1 PRO A 224 -7.709 1.499 1.234 1.00 0.00 A ATOM 830 HG2 PRO A 224 -9.794 0.871 -0.860 1.00 0.00 A ATOM 831 HG1 PRO A 224 -8.932 2.394 -0.549 1.00 0.00 A ATOM 832 N PRO A 224 -9.276 0.172 1.817 1.00 0.00 A ATOM 833 O PRO A 224 -11.571 -1.183 0.898 1.00 0.00 A ATOM 834 C PRO A 225 -14.805 -0.224 0.108 1.00 0.00 A ATOM 835 CA PRO A 225 -14.273 -0.540 1.528 1.00 0.00 A ATOM 836 CB PRO A 225 -15.277 -0.085 2.621 1.00 0.00 A ATOM 837 CD PRO A 225 -13.418 1.432 2.724 1.00 0.00 A ATOM 838 CG PRO A 225 -14.930 1.353 2.870 1.00 0.00 A ATOM 839 HA PRO A 225 -14.104 -1.611 1.612 1.00 0.00 A ATOM 840 HB2 PRO A 225 -16.305 -0.198 2.273 1.00 0.00 A ATOM 841 HB1 PRO A 225 -15.133 -0.670 3.527 1.00 0.00 A ATOM 842 HD2 PRO A 225 -13.127 2.350 2.225 1.00 0.00 A ATOM 843 HD1 PRO A 225 -12.935 1.373 3.695 1.00 0.00 A ATOM 844 HG2 PRO A 225 -15.425 1.990 2.135 1.00 0.00 A ATOM 845 HG1 PRO A 225 -15.227 1.646 3.872 1.00 0.00 A ATOM 846 N PRO A 225 -13.062 0.239 1.887 1.00 0.00 A ATOM 847 O PRO A 225 -16.015 -0.225 -0.117 1.00 0.00 A ATOM 848 C ARG A 226 -13.189 -0.106 -3.236 1.00 0.00 A ATOM 849 CA ARG A 226 -14.307 0.287 -2.250 1.00 0.00 A ATOM 850 CB ARG A 226 -14.779 1.759 -2.477 1.00 0.00 A ATOM 851 CD ARG A 226 -17.168 1.114 -3.193 1.00 0.00 A ATOM 852 CG ARG A 226 -15.889 1.909 -3.553 1.00 0.00 A ATOM 853 CZ ARG A 226 -19.183 0.220 -4.376 1.00 0.00 A ATOM 854 HN ARG A 226 -12.971 0.114 -0.610 1.00 0.00 A ATOM 855 HA ARG A 226 -15.145 -0.378 -2.446 1.00 0.00 A ATOM 856 HB2 ARG A 226 -15.157 2.142 -1.541 1.00 0.00 A ATOM 857 HB1 ARG A 226 -13.932 2.369 -2.775 1.00 0.00 A ATOM 858 HD2 ARG A 226 -16.888 0.090 -2.953 1.00 0.00 A ATOM 859 HD1 ARG A 226 -17.627 1.564 -2.321 1.00 0.00 A ATOM 860 HE ARG A 226 -18.032 1.741 -5.017 1.00 0.00 A ATOM 861 HG2 ARG A 226 -16.147 2.960 -3.653 1.00 0.00 A ATOM 862 HG1 ARG A 226 -15.507 1.548 -4.500 1.00 0.00 A ATOM 863 HH11 ARG A 226 -18.792 -0.757 -2.638 1.00 0.00 A ATOM 864 HH12 ARG A 226 -20.172 -1.332 -3.515 1.00 0.00 A ATOM 865 HH21 ARG A 226 -19.836 0.946 -6.147 1.00 0.00 A ATOM 866 HH22 ARG A 226 -20.760 -0.371 -5.492 1.00 0.00 A ATOM 867 N ARG A 226 -13.910 0.077 -0.843 1.00 0.00 A ATOM 868 NE ARG A 226 -18.150 1.082 -4.295 1.00 0.00 A ATOM 869 NH1 ARG A 226 -19.398 -0.696 -3.434 1.00 0.00 A ATOM 870 NH2 ARG A 226 -19.994 0.273 -5.416 1.00 0.00 A ATOM 871 O ARG A 226 -13.393 -0.014 -4.454 1.00 0.00 A ATOM 872 C THR A 227 -10.959 -1.601 -4.695 1.00 0.00 A ATOM 873 CA THR A 227 -10.756 -0.635 -3.485 1.00 0.00 A ATOM 874 CB THR A 227 -9.516 -1.063 -2.593 1.00 0.00 A ATOM 875 CG2 THR A 227 -9.217 -2.557 -2.625 1.00 0.00 A ATOM 876 HN THR A 227 -12.036 -0.875 -1.770 1.00 0.00 A ATOM 877 HA THR A 227 -10.563 0.366 -3.876 1.00 0.00 A ATOM 878 HB THR A 227 -9.690 -0.760 -1.569 1.00 0.00 A ATOM 879 HG1 THR A 227 -7.817 -1.072 -3.600 1.00 0.00 A ATOM 880 HG21 THR A 227 -8.892 -2.818 -3.640 1.00 0.00 A ATOM 881 HG22 THR A 227 -10.097 -3.118 -2.370 1.00 0.00 A ATOM 882 HG23 THR A 227 -8.423 -2.786 -1.925 1.00 0.00 A ATOM 883 N THR A 227 -12.021 -0.543 -2.699 1.00 0.00 A ATOM 884 O THR A 227 -11.762 -2.537 -4.618 1.00 0.00 A ATOM 885 OG1 THR A 227 -8.318 -0.441 -3.076 1.00 0.00 A ATOM 886 C GLN A 228 -9.144 -2.666 -7.621 1.00 0.00 A ATOM 887 CA GLN A 228 -10.456 -2.100 -7.067 1.00 0.00 A ATOM 888 CB GLN A 228 -11.098 -1.102 -8.064 1.00 0.00 A ATOM 889 CD GLN A 228 -10.925 1.230 -9.194 1.00 0.00 A ATOM 890 CG GLN A 228 -10.239 0.153 -8.341 1.00 0.00 A ATOM 891 HN GLN A 228 -9.466 -0.779 -5.722 1.00 0.00 A ATOM 892 HA GLN A 228 -11.146 -2.928 -6.899 1.00 0.00 A ATOM 893 HB2 GLN A 228 -11.283 -1.612 -9.006 1.00 0.00 A ATOM 894 HB1 GLN A 228 -12.051 -0.779 -7.658 1.00 0.00 A ATOM 895 HE21 GLN A 228 -11.892 -0.130 -10.281 1.00 0.00 A ATOM 896 HE22 GLN A 228 -12.195 1.518 -10.691 1.00 0.00 A ATOM 897 HG2 GLN A 228 -9.963 0.596 -7.391 1.00 0.00 A ATOM 898 HG1 GLN A 228 -9.333 -0.159 -8.853 1.00 0.00 A ATOM 899 N GLN A 228 -10.213 -1.404 -5.779 1.00 0.00 A ATOM 900 NE2 GLN A 228 -11.753 0.832 -10.152 1.00 0.00 A ATOM 901 O GLN A 228 -8.067 -2.276 -7.171 1.00 0.00 A ATOM 902 OE1 GLN A 228 -10.678 2.423 -9.011 1.00 0.00 A ATOM 903 C ALA A 229 -7.327 -3.040 -10.000 1.00 0.00 A ATOM 904 CA ALA A 229 -8.043 -4.169 -9.239 1.00 0.00 A ATOM 905 CB ALA A 229 -8.440 -5.300 -10.195 1.00 0.00 A ATOM 906 HN ALA A 229 -10.116 -4.002 -8.781 1.00 0.00 A ATOM 907 HA ALA A 229 -7.375 -4.585 -8.479 1.00 0.00 A ATOM 908 HB1 ALA A 229 -7.559 -5.710 -10.677 1.00 0.00 A ATOM 909 HB2 ALA A 229 -9.117 -4.923 -10.948 1.00 0.00 A ATOM 910 HB3 ALA A 229 -8.935 -6.088 -9.637 1.00 0.00 A ATOM 911 N ALA A 229 -9.234 -3.634 -8.556 1.00 0.00 A ATOM 912 O ALA A 229 -7.871 -2.478 -10.956 1.00 0.00 A ATOM 913 C GLY A 230 -5.088 -0.481 -9.175 1.00 0.00 A ATOM 914 CA GLY A 230 -5.283 -1.664 -10.113 1.00 0.00 A ATOM 915 HN GLY A 230 -5.820 -3.149 -8.710 1.00 0.00 A ATOM 916 HA2 GLY A 230 -4.318 -2.098 -10.327 1.00 0.00 A ATOM 917 HA1 GLY A 230 -5.716 -1.310 -11.043 1.00 0.00 A ATOM 918 N GLY A 230 -6.128 -2.698 -9.518 1.00 0.00 A ATOM 919 O GLY A 230 -4.320 0.444 -9.496 1.00 0.00 A ATOM 920 C ARG A 231 -4.423 0.830 -6.449 1.00 0.00 A ATOM 921 CA ARG A 231 -5.823 0.603 -7.047 1.00 0.00 A ATOM 922 CB ARG A 231 -6.885 0.306 -5.929 1.00 0.00 A ATOM 923 CD ARG A 231 -7.223 2.234 -4.210 1.00 0.00 A ATOM 924 CG ARG A 231 -7.763 1.500 -5.461 1.00 0.00 A ATOM 925 CZ ARG A 231 -6.428 4.448 -5.036 1.00 0.00 A ATOM 926 HN ARG A 231 -6.232 -1.372 -7.748 1.00 0.00 A ATOM 927 HA ARG A 231 -6.126 1.486 -7.602 1.00 0.00 A ATOM 928 HB2 ARG A 231 -7.560 -0.473 -6.277 1.00 0.00 A ATOM 929 HB1 ARG A 231 -6.371 -0.092 -5.060 1.00 0.00 A ATOM 930 HD2 ARG A 231 -8.045 2.706 -3.696 1.00 0.00 A ATOM 931 HD1 ARG A 231 -6.793 1.501 -3.539 1.00 0.00 A ATOM 932 HE ARG A 231 -5.257 2.980 -4.329 1.00 0.00 A ATOM 933 HG2 ARG A 231 -7.841 2.212 -6.271 1.00 0.00 A ATOM 934 HG1 ARG A 231 -8.763 1.127 -5.237 1.00 0.00 A ATOM 935 HH11 ARG A 231 -8.454 4.254 -5.137 1.00 0.00 A ATOM 936 HH12 ARG A 231 -7.825 5.768 -5.693 1.00 0.00 A ATOM 937 HH21 ARG A 231 -4.488 4.974 -5.085 1.00 0.00 A ATOM 938 HH22 ARG A 231 -5.598 6.169 -5.663 1.00 0.00 A ATOM 939 N ARG A 231 -5.764 -0.530 -7.995 1.00 0.00 A ATOM 940 NE ARG A 231 -6.188 3.230 -4.523 1.00 0.00 A ATOM 941 NH1 ARG A 231 -7.669 4.856 -5.308 1.00 0.00 A ATOM 942 NH2 ARG A 231 -5.424 5.258 -5.282 1.00 0.00 A ATOM 943 O ARG A 231 -3.834 -0.099 -5.901 1.00 0.00 A ATOM 944 C LYS A 232 -2.572 2.976 -4.720 1.00 0.00 A ATOM 945 CA LYS A 232 -2.547 2.412 -6.132 1.00 0.00 A ATOM 946 CB LYS A 232 -1.910 3.428 -7.124 1.00 0.00 A ATOM 947 CD LYS A 232 -0.568 1.690 -8.455 1.00 0.00 A ATOM 948 CE LYS A 232 -0.139 1.182 -9.843 1.00 0.00 A ATOM 949 CG LYS A 232 -1.598 2.847 -8.522 1.00 0.00 A ATOM 950 HN LYS A 232 -4.495 2.781 -6.877 1.00 0.00 A ATOM 951 HA LYS A 232 -1.949 1.505 -6.136 1.00 0.00 A ATOM 952 HB2 LYS A 232 -2.587 4.267 -7.250 1.00 0.00 A ATOM 953 HB1 LYS A 232 -0.978 3.801 -6.698 1.00 0.00 A ATOM 954 HD2 LYS A 232 0.312 2.037 -7.926 1.00 0.00 A ATOM 955 HD1 LYS A 232 -1.007 0.863 -7.903 1.00 0.00 A ATOM 956 HE2 LYS A 232 0.344 1.989 -10.381 1.00 0.00 A ATOM 957 HE1 LYS A 232 0.567 0.370 -9.717 1.00 0.00 A ATOM 958 HG2 LYS A 232 -2.520 2.474 -8.963 1.00 0.00 A ATOM 959 HG1 LYS A 232 -1.201 3.641 -9.152 1.00 0.00 A ATOM 960 HZ1 LYS A 232 -0.957 0.336 -11.571 1.00 0.00 A ATOM 961 HZ2 LYS A 232 -1.970 1.462 -10.821 1.00 0.00 A ATOM 962 HZ3 LYS A 232 -1.779 -0.081 -10.155 1.00 0.00 A ATOM 963 N LYS A 232 -3.920 2.070 -6.534 1.00 0.00 A ATOM 964 NZ LYS A 232 -1.293 0.692 -10.649 1.00 0.00 A ATOM 965 O LYS A 232 -2.917 4.144 -4.503 1.00 0.00 A ATOM 966 C LEU A 233 -0.905 3.193 -2.110 1.00 0.00 A ATOM 967 CA LEU A 233 -2.221 2.461 -2.355 1.00 0.00 A ATOM 968 CB LEU A 233 -2.319 1.190 -1.461 1.00 0.00 A ATOM 969 CD1 LEU A 233 -3.456 -1.004 -0.825 1.00 0.00 A ATOM 970 CD2 LEU A 233 -4.849 0.816 -1.903 1.00 0.00 A ATOM 971 CG LEU A 233 -3.454 0.168 -1.808 1.00 0.00 A ATOM 972 HN LEU A 233 -2.038 1.192 -4.015 1.00 0.00 A ATOM 973 HA LEU A 233 -3.057 3.119 -2.137 1.00 0.00 A ATOM 974 HB2 LEU A 233 -1.370 0.663 -1.523 1.00 0.00 A ATOM 975 HB1 LEU A 233 -2.455 1.515 -0.433 1.00 0.00 A ATOM 976 HD11 LEU A 233 -3.676 -0.649 0.178 1.00 0.00 A ATOM 977 HD12 LEU A 233 -2.484 -1.481 -0.827 1.00 0.00 A ATOM 978 HD13 LEU A 233 -4.204 -1.727 -1.122 1.00 0.00 A ATOM 979 HD21 LEU A 233 -4.839 1.584 -2.664 1.00 0.00 A ATOM 980 HD22 LEU A 233 -5.119 1.258 -0.953 1.00 0.00 A ATOM 981 HD23 LEU A 233 -5.582 0.065 -2.169 1.00 0.00 A ATOM 982 HG LEU A 233 -3.233 -0.255 -2.782 1.00 0.00 A ATOM 983 N LEU A 233 -2.254 2.104 -3.760 1.00 0.00 A ATOM 984 O LEU A 233 0.154 2.557 -2.063 1.00 0.00 A ATOM 985 C ARG A 234 0.644 5.441 -0.437 1.00 0.00 A ATOM 986 CA ARG A 234 0.185 5.406 -1.906 1.00 0.00 A ATOM 987 CB ARG A 234 -0.118 6.836 -2.470 1.00 0.00 A ATOM 988 CD ARG A 234 -0.671 8.627 -0.658 1.00 0.00 A ATOM 989 CG ARG A 234 -1.225 7.649 -1.724 1.00 0.00 A ATOM 990 CZ ARG A 234 -2.071 10.505 0.237 1.00 0.00 A ATOM 991 HN ARG A 234 -1.878 4.948 -2.097 1.00 0.00 A ATOM 992 HA ARG A 234 0.986 4.967 -2.511 1.00 0.00 A ATOM 993 HB2 ARG A 234 0.802 7.409 -2.454 1.00 0.00 A ATOM 994 HB1 ARG A 234 -0.420 6.729 -3.507 1.00 0.00 A ATOM 995 HD2 ARG A 234 0.007 8.090 -0.005 1.00 0.00 A ATOM 996 HD1 ARG A 234 -0.127 9.422 -1.158 1.00 0.00 A ATOM 997 HE ARG A 234 -2.250 8.569 0.708 1.00 0.00 A ATOM 998 HG2 ARG A 234 -1.784 8.226 -2.451 1.00 0.00 A ATOM 999 HG1 ARG A 234 -1.904 6.954 -1.240 1.00 0.00 A ATOM 1000 HH11 ARG A 234 -0.667 11.149 -1.078 1.00 0.00 A ATOM 1001 HH12 ARG A 234 -1.676 12.385 -0.403 1.00 0.00 A ATOM 1002 HH21 ARG A 234 -3.519 10.204 1.614 1.00 0.00 A ATOM 1003 HH22 ARG A 234 -3.294 11.853 1.123 1.00 0.00 A ATOM 1004 N ARG A 234 -0.989 4.535 -2.049 1.00 0.00 A ATOM 1005 NE ARG A 234 -1.744 9.205 0.163 1.00 0.00 A ATOM 1006 NH1 ARG A 234 -1.420 11.419 -0.471 1.00 0.00 A ATOM 1007 NH2 ARG A 234 -3.038 10.884 1.055 1.00 0.00 A ATOM 1008 O ARG A 234 -0.155 5.676 0.477 1.00 0.00 A ATOM 1009 C LEU A 235 3.636 6.386 0.799 1.00 0.00 A ATOM 1010 CA LEU A 235 2.614 5.277 1.051 1.00 0.00 A ATOM 1011 CB LEU A 235 3.369 3.957 1.422 1.00 0.00 A ATOM 1012 CD1 LEU A 235 1.463 2.285 0.890 1.00 0.00 A ATOM 1013 CD2 LEU A 235 3.470 1.547 2.239 1.00 0.00 A ATOM 1014 CG LEU A 235 2.537 2.723 1.907 1.00 0.00 A ATOM 1015 HN LEU A 235 2.416 4.748 -0.975 1.00 0.00 A ATOM 1016 HA LEU A 235 1.921 5.562 1.836 1.00 0.00 A ATOM 1017 HB2 LEU A 235 3.941 3.647 0.552 1.00 0.00 A ATOM 1018 HB1 LEU A 235 4.079 4.197 2.208 1.00 0.00 A ATOM 1019 HD11 LEU A 235 0.971 1.386 1.236 1.00 0.00 A ATOM 1020 HD12 LEU A 235 1.916 2.104 -0.076 1.00 0.00 A ATOM 1021 HD13 LEU A 235 0.726 3.076 0.800 1.00 0.00 A ATOM 1022 HD21 LEU A 235 4.128 1.831 3.051 1.00 0.00 A ATOM 1023 HD22 LEU A 235 4.057 1.282 1.372 1.00 0.00 A ATOM 1024 HD23 LEU A 235 2.878 0.688 2.550 1.00 0.00 A ATOM 1025 HG LEU A 235 2.021 2.992 2.820 1.00 0.00 A ATOM 1026 N LEU A 235 1.915 5.114 -0.230 1.00 0.00 A ATOM 1027 O LEU A 235 4.474 6.214 -0.070 1.00 0.00 A ATOM 1028 C LYS A 236 5.673 8.712 2.220 1.00 0.00 A ATOM 1029 CA LYS A 236 4.445 8.667 1.296 1.00 0.00 A ATOM 1030 CB LYS A 236 3.624 9.976 1.406 1.00 0.00 A ATOM 1031 CD LYS A 236 4.393 11.008 -0.837 1.00 0.00 A ATOM 1032 CE LYS A 236 5.115 12.179 -1.529 1.00 0.00 A ATOM 1033 CG LYS A 236 4.281 11.189 0.703 1.00 0.00 A ATOM 1034 HN LYS A 236 3.051 7.471 2.374 1.00 0.00 A ATOM 1035 HA LYS A 236 4.799 8.577 0.267 1.00 0.00 A ATOM 1036 HB2 LYS A 236 2.640 9.817 0.980 1.00 0.00 A ATOM 1037 HB1 LYS A 236 3.511 10.220 2.455 1.00 0.00 A ATOM 1038 HD2 LYS A 236 4.946 10.099 -1.045 1.00 0.00 A ATOM 1039 HD1 LYS A 236 3.395 10.916 -1.256 1.00 0.00 A ATOM 1040 HE2 LYS A 236 4.512 13.070 -1.434 1.00 0.00 A ATOM 1041 HE1 LYS A 236 6.070 12.342 -1.044 1.00 0.00 A ATOM 1042 HG2 LYS A 236 3.699 12.079 0.918 1.00 0.00 A ATOM 1043 HG1 LYS A 236 5.282 11.311 1.111 1.00 0.00 A ATOM 1044 HZ1 LYS A 236 6.039 11.148 -3.095 1.00 0.00 A ATOM 1045 HZ2 LYS A 236 5.734 12.776 -3.431 1.00 0.00 A ATOM 1046 HZ3 LYS A 236 4.467 11.663 -3.446 1.00 0.00 A ATOM 1047 N LYS A 236 3.621 7.470 1.583 1.00 0.00 A ATOM 1048 NZ LYS A 236 5.354 11.925 -2.976 1.00 0.00 A ATOM 1049 O LYS A 236 5.526 8.788 3.445 1.00 0.00 A ATOM 1050 C GLY A 237 8.403 7.186 2.916 1.00 0.00 A ATOM 1051 CA GLY A 237 8.126 8.584 2.376 1.00 0.00 A ATOM 1052 HN GLY A 237 6.912 8.633 0.644 1.00 0.00 A ATOM 1053 HA2 GLY A 237 8.931 8.877 1.721 1.00 0.00 A ATOM 1054 HA1 GLY A 237 8.077 9.285 3.202 1.00 0.00 A ATOM 1055 N GLY A 237 6.875 8.642 1.621 1.00 0.00 A ATOM 1056 O GLY A 237 9.087 7.021 3.931 1.00 0.00 A ATOM 1057 C LYS A 238 8.453 3.862 1.446 1.00 0.00 A ATOM 1058 CA LYS A 238 7.940 4.745 2.602 1.00 0.00 A ATOM 1059 CB LYS A 238 6.542 4.260 3.086 1.00 0.00 A ATOM 1060 CD LYS A 238 7.004 4.433 5.624 1.00 0.00 A ATOM 1061 CE LYS A 238 7.160 2.904 5.765 1.00 0.00 A ATOM 1062 CG LYS A 238 6.070 4.836 4.446 1.00 0.00 A ATOM 1063 HN LYS A 238 7.393 6.393 1.376 1.00 0.00 A ATOM 1064 HA LYS A 238 8.642 4.655 3.421 1.00 0.00 A ATOM 1065 HB2 LYS A 238 5.808 4.534 2.339 1.00 0.00 A ATOM 1066 HB1 LYS A 238 6.553 3.174 3.167 1.00 0.00 A ATOM 1067 HD2 LYS A 238 7.985 4.868 5.461 1.00 0.00 A ATOM 1068 HD1 LYS A 238 6.593 4.830 6.546 1.00 0.00 A ATOM 1069 HE2 LYS A 238 6.194 2.468 5.980 1.00 0.00 A ATOM 1070 HE1 LYS A 238 7.533 2.493 4.835 1.00 0.00 A ATOM 1071 HG2 LYS A 238 6.044 5.921 4.377 1.00 0.00 A ATOM 1072 HG1 LYS A 238 5.066 4.471 4.650 1.00 0.00 A ATOM 1073 HZ1 LYS A 238 8.225 1.490 6.865 1.00 0.00 A ATOM 1074 HZ2 LYS A 238 7.720 2.833 7.768 1.00 0.00 A ATOM 1075 HZ3 LYS A 238 9.021 2.971 6.700 1.00 0.00 A ATOM 1076 N LYS A 238 7.861 6.171 2.208 1.00 0.00 A ATOM 1077 NZ LYS A 238 8.095 2.526 6.851 1.00 0.00 A ATOM 1078 O LYS A 238 8.229 2.644 1.441 1.00 0.00 A ATOM 1079 C GLY A 239 11.196 3.364 -0.357 1.00 0.00 A ATOM 1080 CA GLY A 239 9.769 3.765 -0.636 1.00 0.00 A ATOM 1081 HN GLY A 239 9.361 5.431 0.610 1.00 0.00 A ATOM 1082 HA2 GLY A 239 9.189 2.874 -0.863 1.00 0.00 A ATOM 1083 HA1 GLY A 239 9.745 4.424 -1.492 1.00 0.00 A ATOM 1084 N GLY A 239 9.191 4.475 0.513 1.00 0.00 A ATOM 1085 O GLY A 239 11.462 2.763 0.694 1.00 0.00 A ATOM 1086 C PHE A 240 14.167 4.257 0.034 1.00 0.00 A ATOM 1087 CA PHE A 240 13.553 3.391 -1.093 1.00 0.00 A ATOM 1088 CB PHE A 240 14.335 3.510 -2.443 1.00 0.00 A ATOM 1089 CD1 PHE A 240 13.452 1.159 -3.031 1.00 0.00 A ATOM 1090 CD2 PHE A 240 15.215 2.093 -4.359 1.00 0.00 A ATOM 1091 CE1 PHE A 240 13.480 0.010 -3.789 1.00 0.00 A ATOM 1092 CE2 PHE A 240 15.235 0.944 -5.121 1.00 0.00 A ATOM 1093 CG PHE A 240 14.322 2.233 -3.302 1.00 0.00 A ATOM 1094 CZ PHE A 240 14.365 -0.097 -4.840 1.00 0.00 A ATOM 1095 HN PHE A 240 11.833 4.139 -2.101 1.00 0.00 A ATOM 1096 HA PHE A 240 13.610 2.358 -0.764 1.00 0.00 A ATOM 1097 HB2 PHE A 240 13.907 4.311 -3.038 1.00 0.00 A ATOM 1098 HB1 PHE A 240 15.373 3.750 -2.236 1.00 0.00 A ATOM 1099 HD1 PHE A 240 12.740 1.239 -2.218 1.00 0.00 A ATOM 1100 HD2 PHE A 240 15.906 2.899 -4.579 1.00 0.00 A ATOM 1101 HE1 PHE A 240 12.803 -0.809 -3.558 1.00 0.00 A ATOM 1102 HE2 PHE A 240 15.932 0.855 -5.944 1.00 0.00 A ATOM 1103 HZ PHE A 240 14.394 -1.001 -5.436 1.00 0.00 A ATOM 1104 N PHE A 240 12.121 3.686 -1.280 1.00 0.00 A ATOM 1105 O PHE A 240 13.658 5.346 0.318 1.00 0.00 A ATOM 1106 C PRO A 241 16.605 5.744 1.513 1.00 0.00 A ATOM 1107 CA PRO A 241 15.877 4.437 1.891 1.00 0.00 A ATOM 1108 CB PRO A 241 16.879 3.374 2.417 1.00 0.00 A ATOM 1109 CD PRO A 241 16.024 2.506 0.372 1.00 0.00 A ATOM 1110 CG PRO A 241 17.287 2.621 1.188 1.00 0.00 A ATOM 1111 HA PRO A 241 15.130 4.648 2.654 1.00 0.00 A ATOM 1112 HB2 PRO A 241 17.734 3.849 2.902 1.00 0.00 A ATOM 1113 HB1 PRO A 241 16.387 2.708 3.122 1.00 0.00 A ATOM 1114 HD2 PRO A 241 16.258 2.474 -0.688 1.00 0.00 A ATOM 1115 HD1 PRO A 241 15.460 1.627 0.651 1.00 0.00 A ATOM 1116 HG2 PRO A 241 18.044 3.182 0.635 1.00 0.00 A ATOM 1117 HG1 PRO A 241 17.663 1.638 1.447 1.00 0.00 A ATOM 1118 N PRO A 241 15.265 3.758 0.715 1.00 0.00 A ATOM 1119 O PRO A 241 16.819 6.018 0.339 1.00 0.00 A ATOM 1120 C GLY A 242 19.107 7.662 1.688 1.00 0.00 A ATOM 1121 CA GLY A 242 17.727 7.773 2.374 1.00 0.00 A ATOM 1122 HN GLY A 242 16.908 6.143 3.451 1.00 0.00 A ATOM 1123 HA2 GLY A 242 17.091 8.438 1.797 1.00 0.00 A ATOM 1124 HA1 GLY A 242 17.872 8.211 3.352 1.00 0.00 A ATOM 1125 N GLY A 242 17.046 6.484 2.543 1.00 0.00 A ATOM 1126 O GLY A 242 19.442 8.550 0.896 1.00 0.00 A ATOM 1127 C PRO A 243 20.879 6.177 -0.378 1.00 0.00 A ATOM 1128 CA PRO A 243 21.173 6.299 1.142 1.00 0.00 A ATOM 1129 CB PRO A 243 21.676 4.953 1.718 1.00 0.00 A ATOM 1130 CD PRO A 243 19.881 5.670 3.139 1.00 0.00 A ATOM 1131 CG PRO A 243 21.219 4.953 3.142 1.00 0.00 A ATOM 1132 HA PRO A 243 21.928 7.062 1.288 1.00 0.00 A ATOM 1133 HB2 PRO A 243 21.240 4.114 1.169 1.00 0.00 A ATOM 1134 HB1 PRO A 243 22.756 4.900 1.666 1.00 0.00 A ATOM 1135 HD2 PRO A 243 19.068 4.962 3.010 1.00 0.00 A ATOM 1136 HD1 PRO A 243 19.744 6.227 4.058 1.00 0.00 A ATOM 1137 HG2 PRO A 243 21.116 3.929 3.502 1.00 0.00 A ATOM 1138 HG1 PRO A 243 21.929 5.491 3.762 1.00 0.00 A ATOM 1139 N PRO A 243 19.960 6.597 1.965 1.00 0.00 A ATOM 1140 O PRO A 243 21.675 6.622 -1.215 1.00 0.00 A ATOM 1141 C ALA A 244 18.591 6.757 -2.570 1.00 0.00 A ATOM 1142 CA ALA A 244 19.246 5.438 -2.109 1.00 0.00 A ATOM 1143 CB ALA A 244 18.248 4.269 -2.237 1.00 0.00 A ATOM 1144 HN ALA A 244 19.182 5.176 -0.002 1.00 0.00 A ATOM 1145 HA ALA A 244 20.100 5.224 -2.749 1.00 0.00 A ATOM 1146 HB1 ALA A 244 17.929 4.162 -3.269 1.00 0.00 A ATOM 1147 HB2 ALA A 244 17.379 4.458 -1.617 1.00 0.00 A ATOM 1148 HB3 ALA A 244 18.719 3.350 -1.915 1.00 0.00 A ATOM 1149 N ALA A 244 19.732 5.556 -0.717 1.00 0.00 A ATOM 1150 O ALA A 244 18.523 7.046 -3.770 1.00 0.00 A ATOM 1151 C GLY A 245 15.862 8.317 -1.425 1.00 0.00 A ATOM 1152 CA GLY A 245 17.274 8.699 -1.795 1.00 0.00 A ATOM 1153 HN GLY A 245 18.381 7.315 -0.668 1.00 0.00 A ATOM 1154 HA2 GLY A 245 17.615 9.512 -1.168 1.00 0.00 A ATOM 1155 HA1 GLY A 245 17.302 9.015 -2.832 1.00 0.00 A ATOM 1156 N GLY A 245 18.133 7.543 -1.584 1.00 0.00 A ATOM 1157 O GLY A 245 15.283 7.431 -2.073 1.00 0.00 A ATOM 1158 C ARG A 246 12.894 8.917 -0.776 1.00 0.00 A ATOM 1159 CA ARG A 246 14.015 8.504 0.186 1.00 0.00 A ATOM 1160 CB ARG A 246 13.750 9.067 1.615 1.00 0.00 A ATOM 1161 CD ARG A 246 12.164 9.032 3.671 1.00 0.00 A ATOM 1162 CG ARG A 246 12.542 8.387 2.326 1.00 0.00 A ATOM 1163 CZ ARG A 246 10.611 10.924 4.221 1.00 0.00 A ATOM 1164 HN ARG A 246 15.794 9.657 0.077 1.00 0.00 A ATOM 1165 HA ARG A 246 14.035 7.416 0.250 1.00 0.00 A ATOM 1166 HB2 ARG A 246 14.636 8.909 2.221 1.00 0.00 A ATOM 1167 HB1 ARG A 246 13.558 10.134 1.549 1.00 0.00 A ATOM 1168 HD2 ARG A 246 11.425 8.405 4.166 1.00 0.00 A ATOM 1169 HD1 ARG A 246 13.049 9.087 4.292 1.00 0.00 A ATOM 1170 HE ARG A 246 12.031 10.949 2.808 1.00 0.00 A ATOM 1171 HG2 ARG A 246 11.680 8.436 1.673 1.00 0.00 A ATOM 1172 HG1 ARG A 246 12.788 7.344 2.500 1.00 0.00 A ATOM 1173 HH11 ARG A 246 10.315 9.293 5.401 1.00 0.00 A ATOM 1174 HH12 ARG A 246 9.269 10.641 5.719 1.00 0.00 A ATOM 1175 HH21 ARG A 246 10.625 12.684 3.214 1.00 0.00 A ATOM 1176 HH22 ARG A 246 9.445 12.559 4.484 1.00 0.00 A ATOM 1177 N ARG A 246 15.316 8.920 -0.350 1.00 0.00 A ATOM 1178 NE ARG A 246 11.615 10.391 3.501 1.00 0.00 A ATOM 1179 NH1 ARG A 246 10.017 10.230 5.192 1.00 0.00 A ATOM 1180 NH2 ARG A 246 10.195 12.154 3.952 1.00 0.00 A ATOM 1181 O ARG A 246 12.851 10.060 -1.242 1.00 0.00 A ATOM 1182 C GLY A 247 9.627 7.548 -1.328 1.00 0.00 A ATOM 1183 CA GLY A 247 10.844 8.204 -1.914 1.00 0.00 A ATOM 1184 HN GLY A 247 12.170 7.064 -0.722 1.00 0.00 A ATOM 1185 HA2 GLY A 247 10.652 9.267 -2.006 1.00 0.00 A ATOM 1186 HA1 GLY A 247 11.031 7.792 -2.897 1.00 0.00 A ATOM 1187 N GLY A 247 12.016 7.968 -1.077 1.00 0.00 A ATOM 1188 O GLY A 247 9.579 7.291 -0.120 1.00 0.00 A ATOM 1189 C ASP A 248 7.034 5.416 -2.520 1.00 0.00 A ATOM 1190 CA ASP A 248 7.344 6.718 -1.758 1.00 0.00 A ATOM 1191 CB ASP A 248 6.213 7.791 -1.880 1.00 0.00 A ATOM 1192 CG ASP A 248 6.342 8.790 -3.042 1.00 0.00 A ATOM 1193 HN ASP A 248 8.764 7.482 -3.119 1.00 0.00 A ATOM 1194 HA ASP A 248 7.429 6.443 -0.704 1.00 0.00 A ATOM 1195 HB2 ASP A 248 5.257 7.281 -1.961 1.00 0.00 A ATOM 1196 HB1 ASP A 248 6.187 8.364 -0.957 1.00 0.00 A ATOM 1197 N ASP A 248 8.636 7.277 -2.172 1.00 0.00 A ATOM 1198 O ASP A 248 7.555 5.167 -3.601 1.00 0.00 A ATOM 1199 OD1 ASP A 248 7.299 9.603 -3.040 1.00 0.00 A ATOM 1200 OD2 ASP A 248 5.440 8.856 -3.886 1.00 0.00 A ATOM 1201 C LEU A 249 4.410 3.010 -2.536 1.00 0.00 A ATOM 1202 CA LEU A 249 5.899 3.207 -2.351 1.00 0.00 A ATOM 1203 CB LEU A 249 6.445 2.233 -1.258 1.00 0.00 A ATOM 1204 CD1 LEU A 249 6.049 -0.012 -2.511 1.00 0.00 A ATOM 1205 CD2 LEU A 249 6.459 -0.001 0.001 1.00 0.00 A ATOM 1206 CG LEU A 249 5.860 0.768 -1.193 1.00 0.00 A ATOM 1207 HN LEU A 249 5.594 4.970 -1.215 1.00 0.00 A ATOM 1208 HA LEU A 249 6.412 3.017 -3.293 1.00 0.00 A ATOM 1209 HB2 LEU A 249 7.522 2.157 -1.391 1.00 0.00 A ATOM 1210 HB1 LEU A 249 6.272 2.699 -0.293 1.00 0.00 A ATOM 1211 HD11 LEU A 249 5.556 0.526 -3.316 1.00 0.00 A ATOM 1212 HD12 LEU A 249 5.609 -0.994 -2.423 1.00 0.00 A ATOM 1213 HD13 LEU A 249 7.101 -0.105 -2.738 1.00 0.00 A ATOM 1214 HD21 LEU A 249 6.022 -0.988 0.054 1.00 0.00 A ATOM 1215 HD22 LEU A 249 6.240 0.531 0.918 1.00 0.00 A ATOM 1216 HD23 LEU A 249 7.532 -0.087 -0.115 1.00 0.00 A ATOM 1217 HG LEU A 249 4.789 0.834 -1.022 1.00 0.00 A ATOM 1218 N LEU A 249 6.140 4.607 -1.942 1.00 0.00 A ATOM 1219 O LEU A 249 3.625 3.434 -1.713 1.00 0.00 A ATOM 1220 C TYR A 250 2.366 0.666 -4.029 1.00 0.00 A ATOM 1221 CA TYR A 250 2.643 2.166 -4.019 1.00 0.00 A ATOM 1222 CB TYR A 250 2.393 2.780 -5.433 1.00 0.00 A ATOM 1223 CD1 TYR A 250 4.012 4.168 -6.818 1.00 0.00 A ATOM 1224 CD2 TYR A 250 3.174 5.156 -4.824 1.00 0.00 A ATOM 1225 CE1 TYR A 250 4.781 5.274 -7.061 1.00 0.00 A ATOM 1226 CE2 TYR A 250 3.943 6.282 -5.062 1.00 0.00 A ATOM 1227 CG TYR A 250 3.192 4.073 -5.705 1.00 0.00 A ATOM 1228 CZ TYR A 250 4.753 6.332 -6.187 1.00 0.00 A ATOM 1229 HN TYR A 250 4.729 1.938 -4.184 1.00 0.00 A ATOM 1230 HA TYR A 250 1.998 2.651 -3.289 1.00 0.00 A ATOM 1231 HB2 TYR A 250 2.661 2.053 -6.193 1.00 0.00 A ATOM 1232 HB1 TYR A 250 1.341 3.016 -5.538 1.00 0.00 A ATOM 1233 HD1 TYR A 250 4.042 3.340 -7.513 1.00 0.00 A ATOM 1234 HD2 TYR A 250 2.547 5.105 -3.938 1.00 0.00 A ATOM 1235 HE1 TYR A 250 5.394 5.310 -7.954 1.00 0.00 A ATOM 1236 HE2 TYR A 250 3.915 7.112 -4.363 1.00 0.00 A ATOM 1237 HH TYR A 250 6.044 7.650 -5.629 1.00 0.00 A ATOM 1238 N TYR A 250 4.039 2.343 -3.631 1.00 0.00 A ATOM 1239 O TYR A 250 3.236 -0.137 -4.419 1.00 0.00 A ATOM 1240 OH TYR A 250 5.547 7.430 -6.430 1.00 0.00 A ATOM 1241 C LEU A 251 -0.509 -1.245 -4.540 1.00 0.00 A ATOM 1242 CA LEU A 251 0.709 -1.102 -3.636 1.00 0.00 A ATOM 1243 CB LEU A 251 0.416 -1.530 -2.173 1.00 0.00 A ATOM 1244 CD1 LEU A 251 1.217 -1.623 0.260 1.00 0.00 A ATOM 1245 CD2 LEU A 251 2.696 -2.559 -1.580 1.00 0.00 A ATOM 1246 CG LEU A 251 1.647 -1.482 -1.206 1.00 0.00 A ATOM 1247 HN LEU A 251 0.502 0.994 -3.388 1.00 0.00 A ATOM 1248 HA LEU A 251 1.512 -1.729 -4.024 1.00 0.00 A ATOM 1249 HB2 LEU A 251 -0.358 -0.877 -1.778 1.00 0.00 A ATOM 1250 HB1 LEU A 251 0.029 -2.545 -2.181 1.00 0.00 A ATOM 1251 HD11 LEU A 251 0.745 -2.587 0.417 1.00 0.00 A ATOM 1252 HD12 LEU A 251 0.517 -0.837 0.509 1.00 0.00 A ATOM 1253 HD13 LEU A 251 2.084 -1.539 0.904 1.00 0.00 A ATOM 1254 HD21 LEU A 251 3.026 -2.405 -2.601 1.00 0.00 A ATOM 1255 HD22 LEU A 251 2.259 -3.548 -1.491 1.00 0.00 A ATOM 1256 HD23 LEU A 251 3.549 -2.485 -0.918 1.00 0.00 A ATOM 1257 HG LEU A 251 2.126 -0.513 -1.299 1.00 0.00 A ATOM 1258 N LEU A 251 1.139 0.297 -3.671 1.00 0.00 A ATOM 1259 O LEU A 251 -1.561 -0.680 -4.277 1.00 0.00 A ATOM 1260 C GLU A 252 -2.215 -3.364 -6.235 1.00 0.00 A ATOM 1261 CA GLU A 252 -1.350 -2.183 -6.645 1.00 0.00 A ATOM 1262 CB GLU A 252 -0.711 -2.431 -8.035 1.00 0.00 A ATOM 1263 CD GLU A 252 -1.112 -2.967 -10.517 1.00 0.00 A ATOM 1264 CG GLU A 252 -1.744 -2.615 -9.166 1.00 0.00 A ATOM 1265 HN GLU A 252 0.505 -2.467 -5.724 1.00 0.00 A ATOM 1266 HA GLU A 252 -1.958 -1.281 -6.696 1.00 0.00 A ATOM 1267 HB2 GLU A 252 -0.084 -1.581 -8.286 1.00 0.00 A ATOM 1268 HB1 GLU A 252 -0.091 -3.319 -7.986 1.00 0.00 A ATOM 1269 HG2 GLU A 252 -2.434 -3.404 -8.886 1.00 0.00 A ATOM 1270 HG1 GLU A 252 -2.308 -1.689 -9.272 1.00 0.00 A ATOM 1271 N GLU A 252 -0.336 -2.002 -5.622 1.00 0.00 A ATOM 1272 O GLU A 252 -1.743 -4.506 -6.185 1.00 0.00 A ATOM 1273 OE1 GLU A 252 -0.907 -2.054 -11.349 1.00 0.00 A ATOM 1274 OE2 GLU A 252 -0.794 -4.151 -10.741 1.00 0.00 A ATOM 1275 C VAL A 253 -4.714 -5.033 -6.623 1.00 0.00 A ATOM 1276 CA VAL A 253 -4.451 -4.041 -5.484 1.00 0.00 A ATOM 1277 CB VAL A 253 -5.786 -3.347 -5.042 1.00 0.00 A ATOM 1278 CG1 VAL A 253 -6.937 -4.368 -4.845 1.00 0.00 A ATOM 1279 CG2 VAL A 253 -5.556 -2.513 -3.756 1.00 0.00 A ATOM 1280 HN VAL A 253 -3.732 -2.110 -5.922 1.00 0.00 A ATOM 1281 HA VAL A 253 -4.043 -4.573 -4.627 1.00 0.00 A ATOM 1282 HB VAL A 253 -6.085 -2.659 -5.835 1.00 0.00 A ATOM 1283 HG11 VAL A 253 -6.668 -5.079 -4.077 1.00 0.00 A ATOM 1284 HG12 VAL A 253 -7.122 -4.900 -5.770 1.00 0.00 A ATOM 1285 HG13 VAL A 253 -7.840 -3.852 -4.555 1.00 0.00 A ATOM 1286 HG21 VAL A 253 -4.781 -1.774 -3.931 1.00 0.00 A ATOM 1287 HG22 VAL A 253 -5.250 -3.163 -2.944 1.00 0.00 A ATOM 1288 HG23 VAL A 253 -6.472 -2.004 -3.478 1.00 0.00 A ATOM 1289 N VAL A 253 -3.466 -3.052 -5.897 1.00 0.00 A ATOM 1290 O VAL A 253 -4.970 -4.641 -7.759 1.00 0.00 A ATOM 1291 C ARG A 254 -6.058 -8.177 -6.527 1.00 0.00 A ATOM 1292 CA ARG A 254 -4.926 -7.412 -7.183 1.00 0.00 A ATOM 1293 CB ARG A 254 -3.648 -8.282 -7.423 1.00 0.00 A ATOM 1294 CD ARG A 254 -3.297 -8.249 -9.971 1.00 0.00 A ATOM 1295 CG ARG A 254 -2.789 -7.768 -8.598 1.00 0.00 A ATOM 1296 CZ ARG A 254 -1.391 -7.981 -11.591 1.00 0.00 A ATOM 1297 HN ARG A 254 -4.278 -6.528 -5.400 1.00 0.00 A ATOM 1298 HA ARG A 254 -5.271 -7.007 -8.135 1.00 0.00 A ATOM 1299 HB2 ARG A 254 -3.027 -8.254 -6.531 1.00 0.00 A ATOM 1300 HB1 ARG A 254 -3.930 -9.313 -7.615 1.00 0.00 A ATOM 1301 HD2 ARG A 254 -3.167 -9.323 -10.040 1.00 0.00 A ATOM 1302 HD1 ARG A 254 -4.355 -8.018 -10.055 1.00 0.00 A ATOM 1303 HE ARG A 254 -3.052 -6.857 -11.522 1.00 0.00 A ATOM 1304 HG2 ARG A 254 -2.826 -6.690 -8.584 1.00 0.00 A ATOM 1305 HG1 ARG A 254 -1.757 -8.090 -8.463 1.00 0.00 A ATOM 1306 HH11 ARG A 254 -1.085 -9.500 -10.285 1.00 0.00 A ATOM 1307 HH12 ARG A 254 0.178 -9.250 -11.442 1.00 0.00 A ATOM 1308 HH21 ARG A 254 -1.416 -6.601 -13.070 1.00 0.00 A ATOM 1309 HH22 ARG A 254 -0.005 -7.610 -13.023 1.00 0.00 A ATOM 1310 N ARG A 254 -4.590 -6.313 -6.296 1.00 0.00 A ATOM 1311 NE ARG A 254 -2.591 -7.611 -11.097 1.00 0.00 A ATOM 1312 NH1 ARG A 254 -0.713 -8.993 -11.066 1.00 0.00 A ATOM 1313 NH2 ARG A 254 -0.897 -7.345 -12.644 1.00 0.00 A ATOM 1314 O ARG A 254 -5.918 -8.663 -5.408 1.00 0.00 A ATOM 1315 C ILE A 255 -8.346 -10.413 -6.850 1.00 0.00 A ATOM 1316 CA ILE A 255 -8.405 -8.885 -6.732 1.00 0.00 A ATOM 1317 CB ILE A 255 -9.680 -8.290 -7.435 1.00 0.00 A ATOM 1318 CD1 ILE A 255 -9.928 -6.382 -5.682 1.00 0.00 A ATOM 1319 CG1 ILE A 255 -9.787 -6.753 -7.145 1.00 0.00 A ATOM 1320 CG2 ILE A 255 -10.975 -9.026 -6.995 1.00 0.00 A ATOM 1321 HN ILE A 255 -7.161 -7.920 -8.162 1.00 0.00 A ATOM 1322 HA ILE A 255 -8.469 -8.621 -5.673 1.00 0.00 A ATOM 1323 HB ILE A 255 -9.565 -8.431 -8.502 1.00 0.00 A ATOM 1324 HD11 ILE A 255 -10.050 -5.313 -5.598 1.00 0.00 A ATOM 1325 HD12 ILE A 255 -9.040 -6.683 -5.142 1.00 0.00 A ATOM 1326 HD13 ILE A 255 -10.793 -6.877 -5.261 1.00 0.00 A ATOM 1327 HG12 ILE A 255 -8.892 -6.256 -7.510 1.00 0.00 A ATOM 1328 HG11 ILE A 255 -10.643 -6.346 -7.670 1.00 0.00 A ATOM 1329 HG21 ILE A 255 -11.086 -8.960 -5.916 1.00 0.00 A ATOM 1330 HG22 ILE A 255 -10.921 -10.069 -7.279 1.00 0.00 A ATOM 1331 HG23 ILE A 255 -11.837 -8.573 -7.469 1.00 0.00 A ATOM 1332 N ILE A 255 -7.171 -8.284 -7.249 1.00 0.00 A ATOM 1333 O ILE A 255 -8.225 -10.965 -7.949 1.00 0.00 A ATOM 1334 C THR A 256 -9.183 -12.931 -4.332 1.00 0.00 A ATOM 1335 CA THR A 256 -8.293 -12.505 -5.535 1.00 0.00 A ATOM 1336 CB THR A 256 -6.761 -12.898 -5.388 1.00 0.00 A ATOM 1337 CG2 THR A 256 -5.986 -11.945 -4.453 1.00 0.00 A ATOM 1338 HN THR A 256 -8.568 -10.540 -4.877 1.00 0.00 A ATOM 1339 HA THR A 256 -8.684 -12.982 -6.432 1.00 0.00 A ATOM 1340 HB THR A 256 -6.308 -12.832 -6.371 1.00 0.00 A ATOM 1341 HG1 THR A 256 -6.753 -14.272 -3.985 1.00 0.00 A ATOM 1342 HG21 THR A 256 -6.446 -11.949 -3.473 1.00 0.00 A ATOM 1343 HG22 THR A 256 -6.010 -10.936 -4.855 1.00 0.00 A ATOM 1344 HG23 THR A 256 -4.955 -12.269 -4.370 1.00 0.00 A ATOM 1345 N THR A 256 -8.418 -11.066 -5.689 1.00 0.00 A ATOM 1346 OT1 THR A 256 -8.678 -13.320 -3.259 1.00 0.00 A ATOM 1347 OT2 THR A 256 -10.423 -12.798 -4.455 1.00 0.00 A ATOM 1348 OG1 THR A 256 -6.612 -14.251 -4.937 1.00 0.00 A END
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