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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635793 |
6mnt   |
25263 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 223 26.996 -5.271 0.404 1.00 0.00 A ATOM 2 CA GLY A 223 27.488 -6.178 -0.704 1.00 0.00 A ATOM 3 HN GLY A 223 26.767 -6.453 -2.641 1.00 0.00 A ATOM 4 HA2 GLY A 223 27.055 -7.160 -0.571 1.00 0.00 A ATOM 5 HA1 GLY A 223 28.563 -6.259 -0.637 1.00 0.00 A ATOM 6 N GLY A 223 27.130 -5.674 -2.053 1.00 0.00 A ATOM 7 O GLY A 223 27.795 -4.686 1.136 1.00 0.00 A ATOM 8 C SER A 224 24.131 -5.165 2.444 1.00 0.00 A ATOM 9 CA SER A 224 25.095 -4.344 1.596 1.00 0.00 A ATOM 10 CB SER A 224 24.375 -3.139 0.983 1.00 0.00 A ATOM 11 HN SER A 224 25.090 -5.668 -0.056 1.00 0.00 A ATOM 12 HA SER A 224 25.898 -3.990 2.227 1.00 0.00 A ATOM 13 HB2 SER A 224 23.897 -2.571 1.769 1.00 0.00 A ATOM 14 HB1 SER A 224 25.094 -2.513 0.474 1.00 0.00 A ATOM 15 HG SER A 224 23.347 -2.916 -0.681 1.00 0.00 A ATOM 16 N SER A 224 25.683 -5.165 0.548 1.00 0.00 A ATOM 17 O SER A 224 23.767 -6.284 2.074 1.00 0.00 A ATOM 18 OG SER A 224 23.385 -3.551 0.052 1.00 0.00 A ATOM 19 C THR A 225 21.389 -5.335 3.824 1.00 0.00 A ATOM 20 CA THR A 225 22.772 -5.266 4.458 1.00 0.00 A ATOM 21 CB THR A 225 22.694 -4.523 5.791 1.00 0.00 A ATOM 22 CG2 THR A 225 24.001 -4.505 6.552 1.00 0.00 A ATOM 23 HN THR A 225 24.026 -3.705 3.805 1.00 0.00 A ATOM 24 HA THR A 225 23.131 -6.270 4.633 1.00 0.00 A ATOM 25 HB THR A 225 21.953 -5.005 6.414 1.00 0.00 A ATOM 26 HG1 THR A 225 22.036 -3.053 4.666 1.00 0.00 A ATOM 27 HG21 THR A 225 23.811 -4.278 7.590 1.00 0.00 A ATOM 28 HG22 THR A 225 24.652 -3.751 6.132 1.00 0.00 A ATOM 29 HG23 THR A 225 24.476 -5.473 6.476 1.00 0.00 A ATOM 30 N THR A 225 23.709 -4.600 3.570 1.00 0.00 A ATOM 31 O THR A 225 21.070 -4.566 2.915 1.00 0.00 A ATOM 32 OG1 THR A 225 22.302 -3.176 5.587 1.00 0.00 A ATOM 33 C GLU A 226 18.187 -5.941 4.878 1.00 0.00 A ATOM 34 CA GLU A 226 19.200 -6.365 3.827 1.00 0.00 A ATOM 35 CB GLU A 226 18.946 -7.804 3.371 1.00 0.00 A ATOM 36 CD GLU A 226 18.970 -10.253 3.952 1.00 0.00 A ATOM 37 CG GLU A 226 19.181 -8.846 4.454 1.00 0.00 A ATOM 38 HN GLU A 226 20.861 -6.791 5.073 1.00 0.00 A ATOM 39 HA GLU A 226 19.102 -5.706 2.979 1.00 0.00 A ATOM 40 HB2 GLU A 226 17.920 -7.886 3.043 1.00 0.00 A ATOM 41 HB1 GLU A 226 19.598 -8.026 2.539 1.00 0.00 A ATOM 42 HG2 GLU A 226 20.197 -8.755 4.812 1.00 0.00 A ATOM 43 HG1 GLU A 226 18.495 -8.661 5.269 1.00 0.00 A ATOM 44 N GLU A 226 20.560 -6.228 4.328 1.00 0.00 A ATOM 45 O GLU A 226 17.039 -6.393 4.878 1.00 0.00 A ATOM 46 OE1 GLU A 226 19.097 -11.195 4.752 1.00 0.00 A ATOM 47 OE2 GLU A 226 18.689 -10.417 2.751 1.00 0.00 A ATOM 48 C SER A 227 16.977 -3.250 6.191 1.00 0.00 A ATOM 49 CA SER A 227 17.716 -4.465 6.741 1.00 0.00 A ATOM 50 CB SER A 227 18.515 -4.101 7.999 1.00 0.00 A ATOM 51 HN SER A 227 19.507 -4.663 5.640 1.00 0.00 A ATOM 52 HA SER A 227 16.991 -5.225 6.995 1.00 0.00 A ATOM 53 HB2 SER A 227 17.867 -3.589 8.696 1.00 0.00 A ATOM 54 HB1 SER A 227 18.892 -5.004 8.457 1.00 0.00 A ATOM 55 HG SER A 227 19.284 -2.436 7.288 1.00 0.00 A ATOM 56 N SER A 227 18.599 -5.018 5.729 1.00 0.00 A ATOM 57 O SER A 227 17.388 -2.105 6.399 1.00 0.00 A ATOM 58 OG SER A 227 19.612 -3.251 7.690 1.00 0.00 A ATOM 59 C LEU A 228 13.819 -2.289 5.579 1.00 0.00 A ATOM 60 CA LEU A 228 15.138 -2.439 4.846 1.00 0.00 A ATOM 61 CB LEU A 228 14.880 -2.764 3.371 1.00 0.00 A ATOM 62 CD1 LEU A 228 15.752 -3.379 1.102 1.00 0.00 A ATOM 63 CD2 LEU A 228 17.080 -1.856 2.559 1.00 0.00 A ATOM 64 CG LEU A 228 16.131 -3.043 2.533 1.00 0.00 A ATOM 65 HN LEU A 228 15.629 -4.432 5.297 1.00 0.00 A ATOM 66 HA LEU A 228 15.702 -1.523 4.922 1.00 0.00 A ATOM 67 HB2 LEU A 228 14.241 -3.634 3.327 1.00 0.00 A ATOM 68 HB1 LEU A 228 14.355 -1.931 2.928 1.00 0.00 A ATOM 69 HD11 LEU A 228 14.723 -3.705 1.069 1.00 0.00 A ATOM 70 HD12 LEU A 228 16.392 -4.169 0.736 1.00 0.00 A ATOM 71 HD13 LEU A 228 15.873 -2.502 0.483 1.00 0.00 A ATOM 72 HD21 LEU A 228 18.078 -2.187 2.310 1.00 0.00 A ATOM 73 HD22 LEU A 228 17.083 -1.416 3.546 1.00 0.00 A ATOM 74 HD23 LEU A 228 16.755 -1.120 1.837 1.00 0.00 A ATOM 75 HG LEU A 228 16.648 -3.896 2.948 1.00 0.00 A ATOM 76 N LEU A 228 15.904 -3.503 5.454 1.00 0.00 A ATOM 77 O LEU A 228 12.903 -3.078 5.367 1.00 0.00 A ATOM 78 C THR A 229 11.968 0.288 7.067 1.00 0.00 A ATOM 79 CA THR A 229 12.484 -1.130 7.216 1.00 0.00 A ATOM 80 CB THR A 229 12.703 -1.475 8.693 1.00 0.00 A ATOM 81 CG2 THR A 229 13.093 -2.920 8.920 1.00 0.00 A ATOM 82 HN THR A 229 14.484 -0.691 6.618 1.00 0.00 A ATOM 83 HA THR A 229 11.752 -1.808 6.800 1.00 0.00 A ATOM 84 HB THR A 229 11.784 -1.291 9.234 1.00 0.00 A ATOM 85 HG1 THR A 229 13.326 -0.060 9.904 1.00 0.00 A ATOM 86 HG21 THR A 229 13.025 -3.463 7.988 1.00 0.00 A ATOM 87 HG22 THR A 229 12.425 -3.365 9.645 1.00 0.00 A ATOM 88 HG23 THR A 229 14.106 -2.966 9.290 1.00 0.00 A ATOM 89 N THR A 229 13.717 -1.304 6.460 1.00 0.00 A ATOM 90 O THR A 229 12.631 1.128 6.467 1.00 0.00 A ATOM 91 OG1 THR A 229 13.720 -0.666 9.254 1.00 0.00 A ATOM 92 C VAL A 230 9.364 2.215 8.697 1.00 0.00 A ATOM 93 CA VAL A 230 10.164 1.865 7.447 1.00 0.00 A ATOM 94 CB VAL A 230 9.246 1.954 6.208 1.00 0.00 A ATOM 95 CG1 VAL A 230 8.646 3.340 6.066 1.00 0.00 A ATOM 96 CG2 VAL A 230 9.996 1.596 4.953 1.00 0.00 A ATOM 97 HN VAL A 230 10.266 -0.171 8.012 1.00 0.00 A ATOM 98 HA VAL A 230 10.961 2.585 7.330 1.00 0.00 A ATOM 99 HB VAL A 230 8.440 1.241 6.326 1.00 0.00 A ATOM 100 HG11 VAL A 230 8.564 3.591 5.018 1.00 0.00 A ATOM 101 HG12 VAL A 230 9.282 4.061 6.560 1.00 0.00 A ATOM 102 HG13 VAL A 230 7.664 3.357 6.517 1.00 0.00 A ATOM 103 HG21 VAL A 230 9.592 0.680 4.551 1.00 0.00 A ATOM 104 HG22 VAL A 230 11.042 1.459 5.187 1.00 0.00 A ATOM 105 HG23 VAL A 230 9.886 2.388 4.229 1.00 0.00 A ATOM 106 N VAL A 230 10.768 0.547 7.571 1.00 0.00 A ATOM 107 O VAL A 230 8.582 1.395 9.200 1.00 0.00 A ATOM 108 C SER A 231 7.578 4.753 9.832 1.00 0.00 A ATOM 109 CA SER A 231 8.790 3.958 10.298 1.00 0.00 A ATOM 110 CB SER A 231 9.695 4.845 11.153 1.00 0.00 A ATOM 111 HN SER A 231 10.129 4.060 8.674 1.00 0.00 A ATOM 112 HA SER A 231 8.457 3.115 10.885 1.00 0.00 A ATOM 113 HB2 SER A 231 9.983 5.717 10.583 1.00 0.00 A ATOM 114 HB1 SER A 231 9.158 5.156 12.037 1.00 0.00 A ATOM 115 HG SER A 231 10.634 3.226 11.762 1.00 0.00 A ATOM 116 N SER A 231 9.526 3.452 9.153 1.00 0.00 A ATOM 117 O SER A 231 7.501 5.166 8.673 1.00 0.00 A ATOM 118 OG SER A 231 10.866 4.145 11.550 1.00 0.00 A ATOM 119 C GLY A 232 4.341 4.648 9.884 1.00 0.00 A ATOM 120 CA GLY A 232 5.395 5.615 10.354 1.00 0.00 A ATOM 121 HN GLY A 232 6.708 4.542 11.617 1.00 0.00 A ATOM 122 HA2 GLY A 232 5.025 6.156 11.213 1.00 0.00 A ATOM 123 HA1 GLY A 232 5.611 6.314 9.559 1.00 0.00 A ATOM 124 N GLY A 232 6.613 4.924 10.719 1.00 0.00 A ATOM 125 O GLY A 232 4.650 3.500 9.576 1.00 0.00 A ATOM 126 C GLN A 233 1.277 4.697 8.264 1.00 0.00 A ATOM 127 CA GLN A 233 2.005 4.191 9.494 1.00 0.00 A ATOM 128 CB GLN A 233 1.014 4.036 10.648 1.00 0.00 A ATOM 129 CD GLN A 233 0.622 3.361 13.037 1.00 0.00 A ATOM 130 CG GLN A 233 1.611 3.410 11.895 1.00 0.00 A ATOM 131 HN GLN A 233 2.892 5.989 10.171 1.00 0.00 A ATOM 132 HA GLN A 233 2.429 3.227 9.263 1.00 0.00 A ATOM 133 HB2 GLN A 233 0.631 5.011 10.911 1.00 0.00 A ATOM 134 HB1 GLN A 233 0.192 3.416 10.318 1.00 0.00 A ATOM 135 HE21 GLN A 233 0.675 1.376 13.045 1.00 0.00 A ATOM 136 HE22 GLN A 233 -0.364 2.105 14.218 1.00 0.00 A ATOM 137 HG2 GLN A 233 1.923 2.402 11.664 1.00 0.00 A ATOM 138 HG1 GLN A 233 2.468 3.992 12.202 1.00 0.00 A ATOM 139 N GLN A 233 3.093 5.076 9.878 1.00 0.00 A ATOM 140 NE2 GLN A 233 0.278 2.160 13.478 1.00 0.00 A ATOM 141 O GLN A 233 0.370 5.527 8.373 1.00 0.00 A ATOM 142 OE1 GLN A 233 0.156 4.399 13.506 1.00 0.00 A ATOM 143 C PRO A 234 -0.582 3.701 5.960 1.00 0.00 A ATOM 144 CA PRO A 234 0.778 4.383 5.898 1.00 0.00 A ATOM 145 CB PRO A 234 1.633 3.779 4.786 1.00 0.00 A ATOM 146 CD PRO A 234 2.494 2.980 6.894 1.00 0.00 A ATOM 147 CG PRO A 234 2.347 2.635 5.430 1.00 0.00 A ATOM 148 HA PRO A 234 0.654 5.445 5.743 1.00 0.00 A ATOM 149 HB2 PRO A 234 0.995 3.445 3.981 1.00 0.00 A ATOM 150 HB1 PRO A 234 2.327 4.520 4.419 1.00 0.00 A ATOM 151 HD2 PRO A 234 2.228 2.133 7.509 1.00 0.00 A ATOM 152 HD1 PRO A 234 3.507 3.294 7.106 1.00 0.00 A ATOM 153 HG2 PRO A 234 1.765 1.732 5.318 1.00 0.00 A ATOM 154 HG1 PRO A 234 3.321 2.511 4.978 1.00 0.00 A ATOM 155 N PRO A 234 1.546 4.093 7.096 1.00 0.00 A ATOM 156 O PRO A 234 -0.674 2.484 6.145 1.00 0.00 A ATOM 157 C GLU A 235 -3.974 4.993 5.394 1.00 0.00 A ATOM 158 CA GLU A 235 -2.982 3.968 5.902 1.00 0.00 A ATOM 159 CB GLU A 235 -3.334 3.548 7.337 1.00 0.00 A ATOM 160 CD GLU A 235 -3.583 4.215 9.753 1.00 0.00 A ATOM 161 CG GLU A 235 -3.146 4.643 8.374 1.00 0.00 A ATOM 162 HN GLU A 235 -1.495 5.451 5.704 1.00 0.00 A ATOM 163 HA GLU A 235 -3.030 3.097 5.265 1.00 0.00 A ATOM 164 HB2 GLU A 235 -4.366 3.234 7.364 1.00 0.00 A ATOM 165 HB1 GLU A 235 -2.708 2.711 7.615 1.00 0.00 A ATOM 166 HG2 GLU A 235 -2.099 4.908 8.413 1.00 0.00 A ATOM 167 HG1 GLU A 235 -3.725 5.506 8.078 1.00 0.00 A ATOM 168 N GLU A 235 -1.631 4.487 5.831 1.00 0.00 A ATOM 169 O GLU A 235 -4.056 6.109 5.911 1.00 0.00 A ATOM 170 OE1 GLU A 235 -3.450 5.022 10.693 1.00 0.00 A ATOM 171 OE2 GLU A 235 -4.083 3.086 9.893 1.00 0.00 A ATOM 172 C HIS A 236 -7.091 4.573 3.724 1.00 0.00 A ATOM 173 CA HIS A 236 -5.865 5.417 3.961 1.00 0.00 A ATOM 174 CB HIS A 236 -5.481 6.149 2.671 1.00 0.00 A ATOM 175 CD2 HIS A 236 -3.123 7.142 2.216 1.00 0.00 A ATOM 176 CE1 HIS A 236 -3.223 8.847 3.589 1.00 0.00 A ATOM 177 CG HIS A 236 -4.336 7.106 2.819 1.00 0.00 A ATOM 178 HN HIS A 236 -4.738 3.649 4.149 1.00 0.00 A ATOM 179 HA HIS A 236 -6.085 6.139 4.730 1.00 0.00 A ATOM 180 HB2 HIS A 236 -5.213 5.421 1.926 1.00 0.00 A ATOM 181 HB1 HIS A 236 -6.337 6.710 2.321 1.00 0.00 A ATOM 182 HD1 HIS A 236 -5.114 8.440 4.260 1.00 0.00 A ATOM 183 HD2 HIS A 236 -2.755 6.445 1.473 1.00 0.00 A ATOM 184 HE1 HIS A 236 -2.964 9.738 4.143 1.00 0.00 A ATOM 185 HE2 HIS A 236 -1.579 8.568 2.387 1.00 0.00 A ATOM 186 N HIS A 236 -4.796 4.576 4.456 1.00 0.00 A ATOM 187 ND1 HIS A 236 -4.365 8.189 3.675 1.00 0.00 A ATOM 188 NE2 HIS A 236 -2.452 8.232 2.712 1.00 0.00 A ATOM 189 O HIS A 236 -6.986 3.385 3.427 1.00 0.00 A ATOM 190 C LYS A 237 -10.268 4.779 2.739 1.00 0.00 A ATOM 191 CA LYS A 237 -9.478 4.388 3.972 1.00 0.00 A ATOM 192 CB LYS A 237 -10.315 4.662 5.230 1.00 0.00 A ATOM 193 CD LYS A 237 -8.395 3.845 6.656 1.00 0.00 A ATOM 194 CE LYS A 237 -7.460 4.206 7.793 1.00 0.00 A ATOM 195 CG LYS A 237 -9.481 4.894 6.485 1.00 0.00 A ATOM 196 HN LYS A 237 -8.239 6.061 4.344 1.00 0.00 A ATOM 197 HA LYS A 237 -9.233 3.337 3.922 1.00 0.00 A ATOM 198 HB2 LYS A 237 -10.921 5.541 5.060 1.00 0.00 A ATOM 199 HB1 LYS A 237 -10.966 3.818 5.407 1.00 0.00 A ATOM 200 HD2 LYS A 237 -8.858 2.892 6.872 1.00 0.00 A ATOM 201 HD1 LYS A 237 -7.826 3.773 5.740 1.00 0.00 A ATOM 202 HE2 LYS A 237 -7.932 3.962 8.735 1.00 0.00 A ATOM 203 HE1 LYS A 237 -6.555 3.626 7.674 1.00 0.00 A ATOM 204 HG2 LYS A 237 -9.017 5.867 6.420 1.00 0.00 A ATOM 205 HG1 LYS A 237 -10.134 4.865 7.348 1.00 0.00 A ATOM 206 HZ1 LYS A 237 -7.890 6.224 8.161 1.00 0.00 A ATOM 207 HZ2 LYS A 237 -6.904 5.977 6.808 1.00 0.00 A ATOM 208 HZ3 LYS A 237 -6.254 5.827 8.371 1.00 0.00 A ATOM 209 N LYS A 237 -8.239 5.144 4.005 1.00 0.00 A ATOM 210 NZ LYS A 237 -7.100 5.654 7.779 1.00 0.00 A ATOM 211 O LYS A 237 -10.078 5.872 2.202 1.00 0.00 A ATOM 212 C VAL A 238 -12.963 5.388 1.538 1.00 0.00 A ATOM 213 CA VAL A 238 -12.031 4.236 1.181 1.00 0.00 A ATOM 214 CB VAL A 238 -12.861 3.015 0.732 1.00 0.00 A ATOM 215 CG1 VAL A 238 -13.696 3.350 -0.495 1.00 0.00 A ATOM 216 CG2 VAL A 238 -11.955 1.825 0.455 1.00 0.00 A ATOM 217 HN VAL A 238 -11.323 3.084 2.806 1.00 0.00 A ATOM 218 HA VAL A 238 -11.391 4.539 0.363 1.00 0.00 A ATOM 219 HB VAL A 238 -13.535 2.750 1.534 1.00 0.00 A ATOM 220 HG11 VAL A 238 -13.420 2.694 -1.308 1.00 0.00 A ATOM 221 HG12 VAL A 238 -13.517 4.376 -0.785 1.00 0.00 A ATOM 222 HG13 VAL A 238 -14.743 3.218 -0.266 1.00 0.00 A ATOM 223 HG21 VAL A 238 -10.931 2.095 0.664 1.00 0.00 A ATOM 224 HG22 VAL A 238 -12.046 1.538 -0.582 1.00 0.00 A ATOM 225 HG23 VAL A 238 -12.245 0.997 1.084 1.00 0.00 A ATOM 226 N VAL A 238 -11.186 3.921 2.319 1.00 0.00 A ATOM 227 O VAL A 238 -13.822 5.257 2.415 1.00 0.00 A ATOM 228 C GLU A 239 -14.787 7.756 0.398 1.00 0.00 A ATOM 229 CA GLU A 239 -13.503 7.727 1.209 1.00 0.00 A ATOM 230 CB GLU A 239 -12.667 8.975 0.916 1.00 0.00 A ATOM 231 CD GLU A 239 -10.554 10.267 1.395 1.00 0.00 A ATOM 232 CG GLU A 239 -11.369 9.034 1.704 1.00 0.00 A ATOM 233 HN GLU A 239 -12.004 6.586 0.263 1.00 0.00 A ATOM 234 HA GLU A 239 -13.752 7.709 2.260 1.00 0.00 A ATOM 235 HB2 GLU A 239 -12.427 8.996 -0.137 1.00 0.00 A ATOM 236 HB1 GLU A 239 -13.251 9.851 1.160 1.00 0.00 A ATOM 237 HG2 GLU A 239 -11.603 9.031 2.757 1.00 0.00 A ATOM 238 HG1 GLU A 239 -10.778 8.160 1.466 1.00 0.00 A ATOM 239 N GLU A 239 -12.738 6.532 0.909 1.00 0.00 A ATOM 240 O GLU A 239 -14.776 7.512 -0.810 1.00 0.00 A ATOM 241 OE1 GLU A 239 -10.177 10.451 0.226 1.00 0.00 A ATOM 242 OE2 GLU A 239 -10.287 11.052 2.324 1.00 0.00 A ATOM 243 C ALA A 240 -17.153 9.383 -0.573 1.00 0.00 A ATOM 244 CA ALA A 240 -17.169 8.206 0.388 1.00 0.00 A ATOM 245 CB ALA A 240 -18.296 8.358 1.400 1.00 0.00 A ATOM 246 HN ALA A 240 -15.822 8.306 2.015 1.00 0.00 A ATOM 247 HA ALA A 240 -17.335 7.296 -0.172 1.00 0.00 A ATOM 248 HB1 ALA A 240 -19.190 8.693 0.895 1.00 0.00 A ATOM 249 HB2 ALA A 240 -18.012 9.084 2.149 1.00 0.00 A ATOM 250 HB3 ALA A 240 -18.485 7.405 1.874 1.00 0.00 A ATOM 251 N ALA A 240 -15.885 8.094 1.059 1.00 0.00 A ATOM 252 O ALA A 240 -17.427 9.231 -1.761 1.00 0.00 A ATOM 253 C LYS A 241 -15.562 12.655 -0.386 1.00 0.00 A ATOM 254 CA LYS A 241 -16.688 11.746 -0.870 1.00 0.00 A ATOM 255 CB LYS A 241 -18.043 12.474 -0.902 1.00 0.00 A ATOM 256 CD LYS A 241 -17.944 13.690 1.331 1.00 0.00 A ATOM 257 CE LYS A 241 -18.623 13.875 2.678 1.00 0.00 A ATOM 258 CG LYS A 241 -18.701 12.698 0.461 1.00 0.00 A ATOM 259 HN LYS A 241 -16.551 10.597 0.896 1.00 0.00 A ATOM 260 HA LYS A 241 -16.450 11.427 -1.876 1.00 0.00 A ATOM 261 HB2 LYS A 241 -17.901 13.440 -1.362 1.00 0.00 A ATOM 262 HB1 LYS A 241 -18.725 11.899 -1.512 1.00 0.00 A ATOM 263 HD2 LYS A 241 -16.941 13.318 1.493 1.00 0.00 A ATOM 264 HD1 LYS A 241 -17.900 14.643 0.824 1.00 0.00 A ATOM 265 HE2 LYS A 241 -18.597 12.936 3.214 1.00 0.00 A ATOM 266 HE1 LYS A 241 -18.082 14.623 3.240 1.00 0.00 A ATOM 267 HG2 LYS A 241 -19.702 13.072 0.305 1.00 0.00 A ATOM 268 HG1 LYS A 241 -18.752 11.749 0.978 1.00 0.00 A ATOM 269 HZ1 LYS A 241 -20.241 15.114 3.161 1.00 0.00 A ATOM 270 HZ2 LYS A 241 -20.683 13.523 2.770 1.00 0.00 A ATOM 271 HZ3 LYS A 241 -20.226 14.602 1.542 1.00 0.00 A ATOM 272 N LYS A 241 -16.788 10.548 -0.056 1.00 0.00 A ATOM 273 NZ LYS A 241 -20.038 14.308 2.528 1.00 0.00 A ATOM 274 O LYS A 241 -15.170 12.608 0.783 1.00 0.00 A ATOM 275 C ASP A 242 -14.481 15.781 -0.688 1.00 0.00 A ATOM 276 CA ASP A 242 -13.944 14.380 -0.957 1.00 0.00 A ATOM 277 CB ASP A 242 -12.869 14.400 -2.061 1.00 0.00 A ATOM 278 CG ASP A 242 -13.399 14.762 -3.435 1.00 0.00 A ATOM 279 HN ASP A 242 -15.377 13.450 -2.212 1.00 0.00 A ATOM 280 HA ASP A 242 -13.492 14.011 -0.047 1.00 0.00 A ATOM 281 HB2 ASP A 242 -12.111 15.119 -1.795 1.00 0.00 A ATOM 282 HB1 ASP A 242 -12.416 13.421 -2.120 1.00 0.00 A ATOM 283 N ASP A 242 -15.032 13.469 -1.293 1.00 0.00 A ATOM 284 O ASP A 242 -15.646 15.944 -0.320 1.00 0.00 A ATOM 285 OD1 ASP A 242 -13.948 15.865 -3.592 1.00 0.00 A ATOM 286 OD2 ASP A 242 -13.236 13.945 -4.363 1.00 0.00 A ATOM 287 C SER A 243 -15.089 18.653 -1.473 1.00 0.00 A ATOM 288 CA SER A 243 -13.986 18.164 -0.529 1.00 0.00 A ATOM 289 CB SER A 243 -12.755 19.070 -0.640 1.00 0.00 A ATOM 290 HN SER A 243 -12.692 16.578 -1.071 1.00 0.00 A ATOM 291 HA SER A 243 -14.356 18.200 0.484 1.00 0.00 A ATOM 292 HB2 SER A 243 -11.984 18.710 0.027 1.00 0.00 A ATOM 293 HB1 SER A 243 -12.387 19.050 -1.657 1.00 0.00 A ATOM 294 HG SER A 243 -12.451 21.012 -0.741 1.00 0.00 A ATOM 295 N SER A 243 -13.616 16.781 -0.816 1.00 0.00 A ATOM 296 O SER A 243 -15.920 19.480 -1.092 1.00 0.00 A ATOM 297 OG SER A 243 -13.067 20.411 -0.294 1.00 0.00 A ATOM 298 C ASN A 244 -17.409 17.690 -3.424 1.00 0.00 A ATOM 299 CA ASN A 244 -16.133 18.500 -3.670 1.00 0.00 A ATOM 300 CB ASN A 244 -15.615 18.249 -5.095 1.00 0.00 A ATOM 301 CG ASN A 244 -16.495 18.846 -6.186 1.00 0.00 A ATOM 302 HN ASN A 244 -14.438 17.452 -2.940 1.00 0.00 A ATOM 303 HA ASN A 244 -16.351 19.551 -3.546 1.00 0.00 A ATOM 304 HB2 ASN A 244 -14.630 18.679 -5.190 1.00 0.00 A ATOM 305 HB1 ASN A 244 -15.549 17.183 -5.258 1.00 0.00 A ATOM 306 HD21 ASN A 244 -17.551 19.872 -4.851 1.00 0.00 A ATOM 307 HD22 ASN A 244 -18.029 20.070 -6.500 1.00 0.00 A ATOM 308 N ASN A 244 -15.113 18.125 -2.694 1.00 0.00 A ATOM 309 ND2 ASN A 244 -17.454 19.679 -5.808 1.00 0.00 A ATOM 310 O ASN A 244 -18.484 18.033 -3.910 1.00 0.00 A ATOM 311 OD1 ASN A 244 -16.280 18.592 -7.372 1.00 0.00 A ATOM 312 C GLY A 245 -18.746 14.778 -3.344 1.00 0.00 A ATOM 313 CA GLY A 245 -18.456 15.832 -2.296 1.00 0.00 A ATOM 314 HN GLY A 245 -16.421 16.423 -2.233 1.00 0.00 A ATOM 315 HA2 GLY A 245 -18.285 15.346 -1.347 1.00 0.00 A ATOM 316 HA1 GLY A 245 -19.314 16.481 -2.207 1.00 0.00 A ATOM 317 N GLY A 245 -17.294 16.637 -2.627 1.00 0.00 A ATOM 318 O GLY A 245 -19.888 14.341 -3.497 1.00 0.00 A ATOM 319 C MET A 246 -17.125 12.049 -4.648 1.00 0.00 A ATOM 320 CA MET A 246 -17.851 13.323 -5.074 1.00 0.00 A ATOM 321 CB MET A 246 -17.308 13.836 -6.413 1.00 0.00 A ATOM 322 CE MET A 246 -13.597 15.410 -7.503 1.00 0.00 A ATOM 323 CG MET A 246 -15.861 14.304 -6.353 1.00 0.00 A ATOM 324 HN MET A 246 -16.822 14.725 -3.871 1.00 0.00 A ATOM 325 HA MET A 246 -18.904 13.104 -5.179 1.00 0.00 A ATOM 326 HB2 MET A 246 -17.375 13.041 -7.142 1.00 0.00 A ATOM 327 HB1 MET A 246 -17.918 14.664 -6.741 1.00 0.00 A ATOM 328 HE1 MET A 246 -13.479 16.475 -7.643 1.00 0.00 A ATOM 329 HE2 MET A 246 -12.898 14.884 -8.136 1.00 0.00 A ATOM 330 HE3 MET A 246 -13.406 15.160 -6.470 1.00 0.00 A ATOM 331 HG2 MET A 246 -15.780 15.089 -5.616 1.00 0.00 A ATOM 332 HG1 MET A 246 -15.239 13.471 -6.057 1.00 0.00 A ATOM 333 N MET A 246 -17.711 14.352 -4.051 1.00 0.00 A ATOM 334 O MET A 246 -16.188 12.113 -3.855 1.00 0.00 A ATOM 335 SD MET A 246 -15.268 14.934 -7.933 1.00 0.00 A ATOM 336 C PRO A 247 -15.480 9.531 -4.982 1.00 0.00 A ATOM 337 CA PRO A 247 -16.989 9.573 -4.765 1.00 0.00 A ATOM 338 CB PRO A 247 -17.691 8.587 -5.700 1.00 0.00 A ATOM 339 CD PRO A 247 -18.726 10.714 -6.048 1.00 0.00 A ATOM 340 CG PRO A 247 -18.994 9.235 -6.019 1.00 0.00 A ATOM 341 HA PRO A 247 -17.208 9.318 -3.738 1.00 0.00 A ATOM 342 HB2 PRO A 247 -17.092 8.440 -6.588 1.00 0.00 A ATOM 343 HB1 PRO A 247 -17.833 7.644 -5.193 1.00 0.00 A ATOM 344 HD2 PRO A 247 -18.471 11.033 -7.048 1.00 0.00 A ATOM 345 HD1 PRO A 247 -19.585 11.260 -5.684 1.00 0.00 A ATOM 346 HG2 PRO A 247 -19.345 8.898 -6.984 1.00 0.00 A ATOM 347 HG1 PRO A 247 -19.720 9.000 -5.253 1.00 0.00 A ATOM 348 N PRO A 247 -17.577 10.873 -5.135 1.00 0.00 A ATOM 349 O PRO A 247 -14.973 10.075 -5.966 1.00 0.00 A ATOM 350 C VAL A 248 -12.721 7.584 -4.045 1.00 0.00 A ATOM 351 CA VAL A 248 -13.302 8.991 -4.052 1.00 0.00 A ATOM 352 CB VAL A 248 -12.715 9.759 -2.848 1.00 0.00 A ATOM 353 CG1 VAL A 248 -11.199 9.865 -2.940 1.00 0.00 A ATOM 354 CG2 VAL A 248 -13.336 11.133 -2.739 1.00 0.00 A ATOM 355 HN VAL A 248 -15.213 8.632 -3.214 1.00 0.00 A ATOM 356 HA VAL A 248 -12.997 9.495 -4.958 1.00 0.00 A ATOM 357 HB VAL A 248 -12.957 9.210 -1.950 1.00 0.00 A ATOM 358 HG11 VAL A 248 -10.773 9.781 -1.950 1.00 0.00 A ATOM 359 HG12 VAL A 248 -10.930 10.820 -3.367 1.00 0.00 A ATOM 360 HG13 VAL A 248 -10.819 9.072 -3.565 1.00 0.00 A ATOM 361 HG21 VAL A 248 -13.294 11.466 -1.713 1.00 0.00 A ATOM 362 HG22 VAL A 248 -14.366 11.090 -3.063 1.00 0.00 A ATOM 363 HG23 VAL A 248 -12.791 11.825 -3.365 1.00 0.00 A ATOM 364 N VAL A 248 -14.759 8.982 -4.010 1.00 0.00 A ATOM 365 O VAL A 248 -12.964 6.805 -3.121 1.00 0.00 A ATOM 366 C ASP A 249 -9.586 6.581 -4.299 1.00 0.00 A ATOM 367 CA ASP A 249 -10.939 6.174 -4.867 1.00 0.00 A ATOM 368 CB ASP A 249 -10.779 5.535 -6.254 1.00 0.00 A ATOM 369 CG ASP A 249 -10.035 4.216 -6.213 1.00 0.00 A ATOM 370 HN ASP A 249 -11.494 8.098 -5.530 1.00 0.00 A ATOM 371 HA ASP A 249 -11.411 5.471 -4.195 1.00 0.00 A ATOM 372 HB2 ASP A 249 -11.757 5.360 -6.677 1.00 0.00 A ATOM 373 HB1 ASP A 249 -10.233 6.214 -6.892 1.00 0.00 A ATOM 374 N ASP A 249 -11.765 7.364 -4.934 1.00 0.00 A ATOM 375 O ASP A 249 -8.764 7.169 -5.005 1.00 0.00 A ATOM 376 OD1 ASP A 249 -8.863 4.198 -5.794 1.00 0.00 A ATOM 377 OD2 ASP A 249 -10.629 3.189 -6.596 1.00 0.00 A ATOM 378 C ASN A 250 -6.971 6.306 -2.826 1.00 0.00 A ATOM 379 CA ASN A 250 -8.250 6.922 -2.277 1.00 0.00 A ATOM 380 CB ASN A 250 -8.356 6.633 -0.778 1.00 0.00 A ATOM 381 CG ASN A 250 -8.372 5.149 -0.471 1.00 0.00 A ATOM 382 HN ASN A 250 -10.174 6.053 -2.466 1.00 0.00 A ATOM 383 HA ASN A 250 -8.209 7.991 -2.424 1.00 0.00 A ATOM 384 HB2 ASN A 250 -7.510 7.078 -0.274 1.00 0.00 A ATOM 385 HB1 ASN A 250 -9.266 7.072 -0.397 1.00 0.00 A ATOM 386 HD21 ASN A 250 -6.698 5.327 0.578 1.00 0.00 A ATOM 387 HD22 ASN A 250 -7.366 3.737 0.492 1.00 0.00 A ATOM 388 N ASN A 250 -9.430 6.419 -2.987 1.00 0.00 A ATOM 389 ND2 ASN A 250 -7.378 4.692 0.273 1.00 0.00 A ATOM 390 O ASN A 250 -6.998 5.229 -3.418 1.00 0.00 A ATOM 391 OD1 ASN A 250 -9.264 4.420 -0.906 1.00 0.00 A ATOM 392 C ARG A 251 -3.423 6.893 -2.300 1.00 0.00 A ATOM 393 CA ARG A 251 -4.591 6.543 -3.221 1.00 0.00 A ATOM 394 CB ARG A 251 -4.356 7.174 -4.598 1.00 0.00 A ATOM 395 CD ARG A 251 -3.961 9.269 -5.938 1.00 0.00 A ATOM 396 CG ARG A 251 -4.164 8.682 -4.549 1.00 0.00 A ATOM 397 CZ ARG A 251 -4.301 11.669 -5.384 1.00 0.00 A ATOM 398 HN ARG A 251 -5.900 7.887 -2.228 1.00 0.00 A ATOM 399 HA ARG A 251 -4.650 5.471 -3.329 1.00 0.00 A ATOM 400 HB2 ARG A 251 -3.471 6.734 -5.037 1.00 0.00 A ATOM 401 HB1 ARG A 251 -5.205 6.960 -5.231 1.00 0.00 A ATOM 402 HD2 ARG A 251 -3.189 8.704 -6.442 1.00 0.00 A ATOM 403 HD1 ARG A 251 -4.886 9.180 -6.490 1.00 0.00 A ATOM 404 HE ARG A 251 -2.680 10.903 -6.280 1.00 0.00 A ATOM 405 HG2 ARG A 251 -5.041 9.130 -4.104 1.00 0.00 A ATOM 406 HG1 ARG A 251 -3.298 8.905 -3.942 1.00 0.00 A ATOM 407 HH11 ARG A 251 -5.890 10.497 -4.922 1.00 0.00 A ATOM 408 HH12 ARG A 251 -6.059 12.178 -4.510 1.00 0.00 A ATOM 409 HH21 ARG A 251 -2.911 13.103 -5.747 1.00 0.00 A ATOM 410 HH22 ARG A 251 -4.370 13.653 -4.978 1.00 0.00 A ATOM 411 N ARG A 251 -5.860 7.014 -2.676 1.00 0.00 A ATOM 412 NE ARG A 251 -3.565 10.680 -5.901 1.00 0.00 A ATOM 413 NH1 ARG A 251 -5.513 11.429 -4.902 1.00 0.00 A ATOM 414 NH2 ARG A 251 -3.825 12.907 -5.369 1.00 0.00 A ATOM 415 O ARG A 251 -3.594 7.621 -1.322 1.00 0.00 A ATOM 416 C GLN A 252 -0.806 6.445 -0.657 1.00 0.00 A ATOM 417 CA GLN A 252 -0.960 6.923 -2.104 1.00 0.00 A ATOM 418 CB GLN A 252 -0.803 8.445 -2.177 1.00 0.00 A ATOM 419 CD GLN A 252 -0.657 10.486 -3.676 1.00 0.00 A ATOM 420 CG GLN A 252 -0.724 8.972 -3.602 1.00 0.00 A ATOM 421 HN GLN A 252 -2.167 6.048 -3.602 1.00 0.00 A ATOM 422 HA GLN A 252 -0.161 6.480 -2.680 1.00 0.00 A ATOM 423 HB2 GLN A 252 -1.649 8.907 -1.689 1.00 0.00 A ATOM 424 HB1 GLN A 252 0.100 8.729 -1.659 1.00 0.00 A ATOM 425 HE21 GLN A 252 -0.806 10.628 -1.699 1.00 0.00 A ATOM 426 HE22 GLN A 252 -0.689 12.126 -2.553 1.00 0.00 A ATOM 427 HG2 GLN A 252 0.160 8.567 -4.072 1.00 0.00 A ATOM 428 HG1 GLN A 252 -1.599 8.637 -4.142 1.00 0.00 A ATOM 429 N GLN A 252 -2.218 6.513 -2.741 1.00 0.00 A ATOM 430 NE2 GLN A 252 -0.720 11.145 -2.528 1.00 0.00 A ATOM 431 O GLN A 252 -1.665 5.753 -0.105 1.00 0.00 A ATOM 432 OE1 GLN A 252 -0.558 11.059 -4.760 1.00 0.00 A ATOM 433 C GLY A 253 2.136 6.809 1.552 1.00 0.00 A ATOM 434 CA GLY A 253 0.715 6.376 1.251 1.00 0.00 A ATOM 435 HN GLY A 253 0.996 7.288 -0.614 1.00 0.00 A ATOM 436 HA2 GLY A 253 0.041 6.833 1.961 1.00 0.00 A ATOM 437 HA1 GLY A 253 0.647 5.302 1.332 1.00 0.00 A ATOM 438 N GLY A 253 0.349 6.782 -0.088 1.00 0.00 A ATOM 439 O GLY A 253 3.069 6.368 0.883 1.00 0.00 A ATOM 440 C THR A 254 4.320 7.766 3.837 1.00 0.00 A ATOM 441 CA THR A 254 3.601 8.395 2.648 1.00 0.00 A ATOM 442 CB THR A 254 3.454 9.908 2.831 1.00 0.00 A ATOM 443 CG2 THR A 254 2.983 10.616 1.581 1.00 0.00 A ATOM 444 HN THR A 254 1.503 8.195 2.844 1.00 0.00 A ATOM 445 HA THR A 254 4.192 8.212 1.762 1.00 0.00 A ATOM 446 HB THR A 254 4.415 10.322 3.104 1.00 0.00 A ATOM 447 HG1 THR A 254 2.673 9.620 4.613 1.00 0.00 A ATOM 448 HG21 THR A 254 2.810 11.659 1.799 1.00 0.00 A ATOM 449 HG22 THR A 254 2.065 10.163 1.234 1.00 0.00 A ATOM 450 HG23 THR A 254 3.738 10.530 0.812 1.00 0.00 A ATOM 451 N THR A 254 2.294 7.790 2.427 1.00 0.00 A ATOM 452 O THR A 254 3.763 7.653 4.930 1.00 0.00 A ATOM 453 OG1 THR A 254 2.528 10.211 3.861 1.00 0.00 A ATOM 454 C ILE A 255 7.675 7.228 4.827 1.00 0.00 A ATOM 455 CA ILE A 255 6.303 6.587 4.608 1.00 0.00 A ATOM 456 CB ILE A 255 6.489 5.104 4.219 1.00 0.00 A ATOM 457 CD1 ILE A 255 7.319 3.555 2.371 1.00 0.00 A ATOM 458 CG1 ILE A 255 7.144 4.983 2.839 1.00 0.00 A ATOM 459 CG2 ILE A 255 5.156 4.379 4.232 1.00 0.00 A ATOM 460 HN ILE A 255 5.899 7.356 2.681 1.00 0.00 A ATOM 461 HA ILE A 255 5.746 6.626 5.532 1.00 0.00 A ATOM 462 HB ILE A 255 7.130 4.642 4.956 1.00 0.00 A ATOM 463 HD11 ILE A 255 6.447 2.980 2.645 1.00 0.00 A ATOM 464 HD12 ILE A 255 8.194 3.128 2.837 1.00 0.00 A ATOM 465 HD13 ILE A 255 7.437 3.541 1.298 1.00 0.00 A ATOM 466 HG12 ILE A 255 6.532 5.496 2.113 1.00 0.00 A ATOM 467 HG11 ILE A 255 8.121 5.446 2.871 1.00 0.00 A ATOM 468 HG21 ILE A 255 5.147 3.657 5.036 1.00 0.00 A ATOM 469 HG22 ILE A 255 5.017 3.870 3.290 1.00 0.00 A ATOM 470 HG23 ILE A 255 4.359 5.093 4.379 1.00 0.00 A ATOM 471 N ILE A 255 5.533 7.287 3.591 1.00 0.00 A ATOM 472 O ILE A 255 8.338 7.638 3.874 1.00 0.00 A ATOM 473 C THR A 256 10.398 6.459 6.512 1.00 0.00 A ATOM 474 CA THR A 256 9.486 7.671 6.388 1.00 0.00 A ATOM 475 CB THR A 256 9.476 8.463 7.695 1.00 0.00 A ATOM 476 CG2 THR A 256 10.804 9.114 8.009 1.00 0.00 A ATOM 477 HN THR A 256 7.602 6.790 6.776 1.00 0.00 A ATOM 478 HA THR A 256 9.831 8.300 5.580 1.00 0.00 A ATOM 479 HB THR A 256 9.229 7.796 8.510 1.00 0.00 A ATOM 480 HG1 THR A 256 7.642 9.130 7.900 1.00 0.00 A ATOM 481 HG21 THR A 256 10.674 10.183 8.085 1.00 0.00 A ATOM 482 HG22 THR A 256 11.509 8.891 7.220 1.00 0.00 A ATOM 483 HG23 THR A 256 11.181 8.729 8.947 1.00 0.00 A ATOM 484 N THR A 256 8.141 7.206 6.069 1.00 0.00 A ATOM 485 O THR A 256 10.161 5.596 7.355 1.00 0.00 A ATOM 486 OG1 THR A 256 8.505 9.493 7.642 1.00 0.00 A ATOM 487 C VAL A 257 13.206 4.874 6.193 1.00 0.00 A ATOM 488 CA VAL A 257 11.902 4.965 5.406 1.00 0.00 A ATOM 489 CB VAL A 257 12.173 4.602 3.925 1.00 0.00 A ATOM 490 CG1 VAL A 257 10.873 4.541 3.143 1.00 0.00 A ATOM 491 CG2 VAL A 257 13.126 5.595 3.275 1.00 0.00 A ATOM 492 HN VAL A 257 11.256 6.863 4.757 1.00 0.00 A ATOM 493 HA VAL A 257 11.219 4.231 5.799 1.00 0.00 A ATOM 494 HB VAL A 257 12.632 3.624 3.895 1.00 0.00 A ATOM 495 HG11 VAL A 257 10.388 3.593 3.324 1.00 0.00 A ATOM 496 HG12 VAL A 257 11.083 4.643 2.088 1.00 0.00 A ATOM 497 HG13 VAL A 257 10.223 5.344 3.461 1.00 0.00 A ATOM 498 HG21 VAL A 257 12.569 6.261 2.634 1.00 0.00 A ATOM 499 HG22 VAL A 257 13.859 5.058 2.690 1.00 0.00 A ATOM 500 HG23 VAL A 257 13.627 6.167 4.043 1.00 0.00 A ATOM 501 N VAL A 257 11.246 6.250 5.518 1.00 0.00 A ATOM 502 O VAL A 257 14.075 5.745 6.123 1.00 0.00 A ATOM 503 C SER A 258 15.468 2.507 6.374 1.00 0.00 A ATOM 504 CA SER A 258 14.638 3.292 7.388 1.00 0.00 A ATOM 505 CB SER A 258 14.377 2.443 8.631 1.00 0.00 A ATOM 506 HN SER A 258 12.697 3.016 6.650 1.00 0.00 A ATOM 507 HA SER A 258 15.180 4.183 7.670 1.00 0.00 A ATOM 508 HB2 SER A 258 13.878 1.529 8.340 1.00 0.00 A ATOM 509 HB1 SER A 258 15.320 2.204 9.103 1.00 0.00 A ATOM 510 HG SER A 258 13.046 2.489 10.074 1.00 0.00 A ATOM 511 N SER A 258 13.389 3.701 6.771 1.00 0.00 A ATOM 512 O SER A 258 16.312 1.691 6.753 1.00 0.00 A ATOM 513 OG SER A 258 13.561 3.135 9.564 1.00 0.00 A ATOM 514 C ALA A 259 16.047 2.324 2.870 1.00 0.00 A ATOM 515 CA ALA A 259 15.549 1.617 4.118 1.00 0.00 A ATOM 516 CB ALA A 259 14.496 0.614 3.710 1.00 0.00 A ATOM 517 HN ALA A 259 14.212 3.040 4.915 1.00 0.00 A ATOM 518 HA ALA A 259 16.370 1.073 4.564 1.00 0.00 A ATOM 519 HB1 ALA A 259 14.093 0.131 4.588 1.00 0.00 A ATOM 520 HB2 ALA A 259 14.952 -0.126 3.065 1.00 0.00 A ATOM 521 HB3 ALA A 259 13.704 1.118 3.176 1.00 0.00 A ATOM 522 N ALA A 259 15.023 2.532 5.119 1.00 0.00 A ATOM 523 O ALA A 259 15.359 3.192 2.329 1.00 0.00 A ATOM 524 C SER A 260 17.995 3.537 0.754 1.00 0.00 A ATOM 525 CA SER A 260 17.609 2.064 0.965 1.00 0.00 A ATOM 526 CB SER A 260 16.582 1.642 -0.084 1.00 0.00 A ATOM 527 HN SER A 260 17.446 0.932 2.737 1.00 0.00 A ATOM 528 HA SER A 260 18.497 1.469 0.814 1.00 0.00 A ATOM 529 HB2 SER A 260 15.652 2.154 0.107 1.00 0.00 A ATOM 530 HB1 SER A 260 16.944 1.903 -1.069 1.00 0.00 A ATOM 531 HG SER A 260 16.738 -0.172 -0.812 1.00 0.00 A ATOM 532 N SER A 260 17.105 1.742 2.308 1.00 0.00 A ATOM 533 O SER A 260 19.131 3.830 0.379 1.00 0.00 A ATOM 534 OG SER A 260 16.348 0.244 -0.036 1.00 0.00 A ATOM 535 C GLY A 261 16.564 5.973 -1.052 1.00 0.00 A ATOM 536 CA GLY A 261 17.220 5.772 0.294 1.00 0.00 A ATOM 537 HN GLY A 261 16.086 4.091 0.885 1.00 0.00 A ATOM 538 HA2 GLY A 261 16.797 6.464 1.009 1.00 0.00 A ATOM 539 HA1 GLY A 261 18.281 5.954 0.202 1.00 0.00 A ATOM 540 N GLY A 261 17.002 4.414 0.750 1.00 0.00 A ATOM 541 O GLY A 261 17.236 6.233 -2.049 1.00 0.00 A ATOM 542 C LEU A 262 14.392 6.805 -3.109 1.00 0.00 A ATOM 543 CA LEU A 262 14.565 5.482 -2.371 1.00 0.00 A ATOM 544 CB LEU A 262 13.190 4.861 -2.124 1.00 0.00 A ATOM 545 CD1 LEU A 262 11.797 2.960 -1.283 1.00 0.00 A ATOM 546 CD2 LEU A 262 13.962 2.499 -2.432 1.00 0.00 A ATOM 547 CG LEU A 262 13.211 3.457 -1.520 1.00 0.00 A ATOM 548 HN LEU A 262 14.873 5.243 -0.301 1.00 0.00 A ATOM 549 HA LEU A 262 15.130 4.813 -3.003 1.00 0.00 A ATOM 550 HB2 LEU A 262 12.640 5.511 -1.460 1.00 0.00 A ATOM 551 HB1 LEU A 262 12.667 4.814 -3.069 1.00 0.00 A ATOM 552 HD11 LEU A 262 11.668 2.724 -0.238 1.00 0.00 A ATOM 553 HD12 LEU A 262 11.625 2.073 -1.876 1.00 0.00 A ATOM 554 HD13 LEU A 262 11.093 3.726 -1.569 1.00 0.00 A ATOM 555 HD21 LEU A 262 14.931 2.912 -2.671 1.00 0.00 A ATOM 556 HD22 LEU A 262 13.399 2.355 -3.343 1.00 0.00 A ATOM 557 HD23 LEU A 262 14.089 1.550 -1.932 1.00 0.00 A ATOM 558 HG LEU A 262 13.721 3.484 -0.569 1.00 0.00 A ATOM 559 N LEU A 262 15.288 5.604 -1.110 1.00 0.00 A ATOM 560 O LEU A 262 14.447 7.890 -2.521 1.00 0.00 A ATOM 561 C GLN A 263 12.447 7.375 -6.038 1.00 0.00 A ATOM 562 CA GLN A 263 13.692 7.772 -5.255 1.00 0.00 A ATOM 563 CB GLN A 263 14.833 8.097 -6.226 1.00 0.00 A ATOM 564 CD GLN A 263 17.235 8.787 -6.541 1.00 0.00 A ATOM 565 CG GLN A 263 16.133 8.492 -5.546 1.00 0.00 A ATOM 566 HN GLN A 263 13.933 5.757 -4.728 1.00 0.00 A ATOM 567 HA GLN A 263 13.474 8.635 -4.642 1.00 0.00 A ATOM 568 HB2 GLN A 263 15.025 7.229 -6.840 1.00 0.00 A ATOM 569 HB1 GLN A 263 14.525 8.913 -6.863 1.00 0.00 A ATOM 570 HE21 GLN A 263 18.358 7.346 -5.768 1.00 0.00 A ATOM 571 HE22 GLN A 263 19.049 8.209 -7.097 1.00 0.00 A ATOM 572 HG2 GLN A 263 15.961 9.376 -4.950 1.00 0.00 A ATOM 573 HG1 GLN A 263 16.452 7.683 -4.905 1.00 0.00 A ATOM 574 N GLN A 263 14.048 6.664 -4.383 1.00 0.00 A ATOM 575 NE2 GLN A 263 18.323 8.040 -6.460 1.00 0.00 A ATOM 576 O GLN A 263 11.929 6.275 -5.853 1.00 0.00 A ATOM 577 OE1 GLN A 263 17.107 9.680 -7.378 1.00 0.00 A ATOM 578 C VAL A 264 11.084 6.920 -8.788 1.00 0.00 A ATOM 579 CA VAL A 264 10.770 7.936 -7.685 1.00 0.00 A ATOM 580 CB VAL A 264 10.170 9.210 -8.318 1.00 0.00 A ATOM 581 CG1 VAL A 264 8.858 8.902 -9.019 1.00 0.00 A ATOM 582 CG2 VAL A 264 9.976 10.293 -7.267 1.00 0.00 A ATOM 583 HN VAL A 264 12.410 9.115 -7.024 1.00 0.00 A ATOM 584 HA VAL A 264 10.037 7.510 -7.016 1.00 0.00 A ATOM 585 HB VAL A 264 10.867 9.580 -9.058 1.00 0.00 A ATOM 586 HG11 VAL A 264 8.507 7.925 -8.717 1.00 0.00 A ATOM 587 HG12 VAL A 264 9.009 8.917 -10.089 1.00 0.00 A ATOM 588 HG13 VAL A 264 8.123 9.647 -8.749 1.00 0.00 A ATOM 589 HG21 VAL A 264 10.858 10.355 -6.647 1.00 0.00 A ATOM 590 HG22 VAL A 264 9.121 10.051 -6.654 1.00 0.00 A ATOM 591 HG23 VAL A 264 9.812 11.242 -7.755 1.00 0.00 A ATOM 592 N VAL A 264 11.962 8.247 -6.904 1.00 0.00 A ATOM 593 O VAL A 264 11.960 7.153 -9.620 1.00 0.00 A ATOM 594 C GLY A 265 10.784 3.460 -9.459 1.00 0.00 A ATOM 595 CA GLY A 265 10.467 4.873 -9.923 1.00 0.00 A ATOM 596 HN GLY A 265 9.579 5.731 -8.202 1.00 0.00 A ATOM 597 HA2 GLY A 265 9.554 4.846 -10.499 1.00 0.00 A ATOM 598 HA1 GLY A 265 11.267 5.213 -10.568 1.00 0.00 A ATOM 599 N GLY A 265 10.306 5.837 -8.846 1.00 0.00 A ATOM 600 O GLY A 265 11.063 2.592 -10.285 1.00 0.00 A ATOM 601 C ASP A 266 9.704 1.040 -7.547 1.00 0.00 A ATOM 602 CA ASP A 266 10.981 1.861 -7.634 1.00 0.00 A ATOM 603 CB ASP A 266 11.645 1.918 -6.256 1.00 0.00 A ATOM 604 CG ASP A 266 12.994 2.592 -6.293 1.00 0.00 A ATOM 605 HN ASP A 266 10.469 3.920 -7.535 1.00 0.00 A ATOM 606 HA ASP A 266 11.659 1.364 -8.320 1.00 0.00 A ATOM 607 HB2 ASP A 266 11.008 2.466 -5.578 1.00 0.00 A ATOM 608 HB1 ASP A 266 11.775 0.911 -5.886 1.00 0.00 A ATOM 609 N ASP A 266 10.721 3.206 -8.156 1.00 0.00 A ATOM 610 O ASP A 266 8.597 1.584 -7.525 1.00 0.00 A ATOM 611 OD1 ASP A 266 13.864 2.141 -7.064 1.00 0.00 A ATOM 612 OD2 ASP A 266 13.192 3.569 -5.549 1.00 0.00 A ATOM 613 C ALA A 267 9.181 -2.210 -6.132 1.00 0.00 A ATOM 614 CA ALA A 267 8.774 -1.181 -7.170 1.00 0.00 A ATOM 615 CB ALA A 267 8.379 -1.864 -8.470 1.00 0.00 A ATOM 616 HN ALA A 267 10.797 -0.611 -7.334 1.00 0.00 A ATOM 617 HA ALA A 267 7.928 -0.615 -6.803 1.00 0.00 A ATOM 618 HB1 ALA A 267 7.385 -2.275 -8.372 1.00 0.00 A ATOM 619 HB2 ALA A 267 9.077 -2.659 -8.684 1.00 0.00 A ATOM 620 HB3 ALA A 267 8.395 -1.144 -9.274 1.00 0.00 A ATOM 621 N ALA A 267 9.881 -0.263 -7.388 1.00 0.00 A ATOM 622 O ALA A 267 10.265 -2.778 -6.229 1.00 0.00 A ATOM 623 C PHE A 268 7.634 -3.908 -3.315 1.00 0.00 A ATOM 624 CA PHE A 268 8.816 -3.230 -3.986 1.00 0.00 A ATOM 625 CB PHE A 268 9.632 -2.419 -2.972 1.00 0.00 A ATOM 626 CD1 PHE A 268 7.821 -1.446 -1.516 1.00 0.00 A ATOM 627 CD2 PHE A 268 9.344 0.044 -2.580 1.00 0.00 A ATOM 628 CE1 PHE A 268 7.180 -0.378 -0.930 1.00 0.00 A ATOM 629 CE2 PHE A 268 8.701 1.117 -1.998 1.00 0.00 A ATOM 630 CG PHE A 268 8.912 -1.252 -2.348 1.00 0.00 A ATOM 631 CZ PHE A 268 7.619 0.902 -1.170 1.00 0.00 A ATOM 632 HN PHE A 268 7.575 -1.825 -4.978 1.00 0.00 A ATOM 633 HA PHE A 268 9.459 -3.991 -4.403 1.00 0.00 A ATOM 634 HB2 PHE A 268 9.938 -3.076 -2.171 1.00 0.00 A ATOM 635 HB1 PHE A 268 10.515 -2.037 -3.465 1.00 0.00 A ATOM 636 HD1 PHE A 268 7.473 -2.451 -1.326 1.00 0.00 A ATOM 637 HD2 PHE A 268 10.192 0.212 -3.228 1.00 0.00 A ATOM 638 HE1 PHE A 268 6.330 -0.546 -0.284 1.00 0.00 A ATOM 639 HE2 PHE A 268 9.046 2.123 -2.188 1.00 0.00 A ATOM 640 HZ PHE A 268 7.119 1.734 -0.708 1.00 0.00 A ATOM 641 N PHE A 268 8.396 -2.365 -5.074 1.00 0.00 A ATOM 642 O PHE A 268 6.491 -3.487 -3.477 1.00 0.00 A ATOM 643 C THR A 269 7.173 -5.416 -0.245 1.00 0.00 A ATOM 644 CA THR A 269 6.903 -5.592 -1.735 1.00 0.00 A ATOM 645 CB THR A 269 6.855 -7.076 -2.118 1.00 0.00 A ATOM 646 CG2 THR A 269 6.399 -7.314 -3.541 1.00 0.00 A ATOM 647 HN THR A 269 8.865 -5.164 -2.377 1.00 0.00 A ATOM 648 HA THR A 269 5.952 -5.135 -1.974 1.00 0.00 A ATOM 649 HB THR A 269 6.163 -7.583 -1.460 1.00 0.00 A ATOM 650 HG1 THR A 269 8.179 -8.134 -1.115 1.00 0.00 A ATOM 651 HG21 THR A 269 5.689 -8.127 -3.561 1.00 0.00 A ATOM 652 HG22 THR A 269 7.251 -7.563 -4.156 1.00 0.00 A ATOM 653 HG23 THR A 269 5.930 -6.418 -3.922 1.00 0.00 A ATOM 654 N THR A 269 7.926 -4.910 -2.505 1.00 0.00 A ATOM 655 O THR A 269 8.325 -5.423 0.187 1.00 0.00 A ATOM 656 OG1 THR A 269 8.129 -7.680 -1.975 1.00 0.00 A ATOM 657 C ILE A 270 5.818 -6.180 2.766 1.00 0.00 A ATOM 658 CA ILE A 270 6.271 -4.964 1.960 1.00 0.00 A ATOM 659 CB ILE A 270 5.486 -3.707 2.404 1.00 0.00 A ATOM 660 CD1 ILE A 270 5.346 -1.181 2.130 1.00 0.00 A ATOM 661 CG1 ILE A 270 6.047 -2.459 1.721 1.00 0.00 A ATOM 662 CG2 ILE A 270 5.522 -3.536 3.914 1.00 0.00 A ATOM 663 HN ILE A 270 5.228 -5.165 0.129 1.00 0.00 A ATOM 664 HA ILE A 270 7.321 -4.792 2.155 1.00 0.00 A ATOM 665 HB ILE A 270 4.458 -3.834 2.106 1.00 0.00 A ATOM 666 HD11 ILE A 270 6.035 -0.354 2.054 1.00 0.00 A ATOM 667 HD12 ILE A 270 5.002 -1.271 3.150 1.00 0.00 A ATOM 668 HD13 ILE A 270 4.503 -1.009 1.478 1.00 0.00 A ATOM 669 HG12 ILE A 270 7.092 -2.358 1.974 1.00 0.00 A ATOM 670 HG11 ILE A 270 5.948 -2.566 0.651 1.00 0.00 A ATOM 671 HG21 ILE A 270 5.253 -2.520 4.168 1.00 0.00 A ATOM 672 HG22 ILE A 270 6.518 -3.745 4.276 1.00 0.00 A ATOM 673 HG23 ILE A 270 4.822 -4.219 4.372 1.00 0.00 A ATOM 674 N ILE A 270 6.121 -5.201 0.530 1.00 0.00 A ATOM 675 O ILE A 270 4.868 -6.868 2.386 1.00 0.00 A ATOM 676 C ALA A 271 4.858 -7.375 5.443 1.00 0.00 A ATOM 677 CA ALA A 271 6.201 -7.562 4.745 1.00 0.00 A ATOM 678 CB ALA A 271 7.305 -7.741 5.776 1.00 0.00 A ATOM 679 HN ALA A 271 7.257 -5.842 4.111 1.00 0.00 A ATOM 680 HA ALA A 271 6.161 -8.454 4.137 1.00 0.00 A ATOM 681 HB1 ALA A 271 7.348 -6.868 6.412 1.00 0.00 A ATOM 682 HB2 ALA A 271 8.253 -7.868 5.273 1.00 0.00 A ATOM 683 HB3 ALA A 271 7.097 -8.613 6.378 1.00 0.00 A ATOM 684 N ALA A 271 6.510 -6.435 3.873 1.00 0.00 A ATOM 685 O ALA A 271 4.671 -6.430 6.208 1.00 0.00 A ATOM 686 C GLY A 272 1.550 -7.807 4.863 1.00 0.00 A ATOM 687 CA GLY A 272 2.634 -8.243 5.823 1.00 0.00 A ATOM 688 HN GLY A 272 4.157 -9.038 4.587 1.00 0.00 A ATOM 689 HA2 GLY A 272 2.390 -9.223 6.205 1.00 0.00 A ATOM 690 HA1 GLY A 272 2.673 -7.545 6.647 1.00 0.00 A ATOM 691 N GLY A 272 3.940 -8.297 5.194 1.00 0.00 A ATOM 692 O GLY A 272 0.372 -8.112 5.061 1.00 0.00 A ATOM 693 C VAL A 273 0.789 -7.750 1.744 1.00 0.00 A ATOM 694 CA VAL A 273 0.998 -6.664 2.799 1.00 0.00 A ATOM 695 CB VAL A 273 1.488 -5.369 2.114 1.00 0.00 A ATOM 696 CG1 VAL A 273 0.436 -4.826 1.164 1.00 0.00 A ATOM 697 CG2 VAL A 273 1.865 -4.320 3.146 1.00 0.00 A ATOM 698 HN VAL A 273 2.899 -6.916 3.694 1.00 0.00 A ATOM 699 HA VAL A 273 0.057 -6.460 3.290 1.00 0.00 A ATOM 700 HB VAL A 273 2.370 -5.607 1.537 1.00 0.00 A ATOM 701 HG11 VAL A 273 -0.548 -5.073 1.534 1.00 0.00 A ATOM 702 HG12 VAL A 273 0.573 -5.263 0.186 1.00 0.00 A ATOM 703 HG13 VAL A 273 0.534 -3.752 1.095 1.00 0.00 A ATOM 704 HG21 VAL A 273 1.697 -4.713 4.138 1.00 0.00 A ATOM 705 HG22 VAL A 273 1.259 -3.438 3.000 1.00 0.00 A ATOM 706 HG23 VAL A 273 2.908 -4.063 3.033 1.00 0.00 A ATOM 707 N VAL A 273 1.945 -7.115 3.806 1.00 0.00 A ATOM 708 O VAL A 273 1.617 -7.935 0.849 1.00 0.00 A ATOM 709 C ASN A 274 -1.811 -9.135 0.031 1.00 0.00 A ATOM 710 CA ASN A 274 -0.638 -9.538 0.908 1.00 0.00 A ATOM 711 CB ASN A 274 -0.979 -10.841 1.641 1.00 0.00 A ATOM 712 CG ASN A 274 0.179 -11.426 2.435 1.00 0.00 A ATOM 713 HN ASN A 274 -0.945 -8.278 2.584 1.00 0.00 A ATOM 714 HA ASN A 274 0.228 -9.699 0.283 1.00 0.00 A ATOM 715 HB2 ASN A 274 -1.794 -10.653 2.323 1.00 0.00 A ATOM 716 HB1 ASN A 274 -1.295 -11.574 0.913 1.00 0.00 A ATOM 717 HD21 ASN A 274 1.401 -9.983 1.825 1.00 0.00 A ATOM 718 HD22 ASN A 274 2.095 -11.155 2.885 1.00 0.00 A ATOM 719 N ASN A 274 -0.321 -8.469 1.852 1.00 0.00 A ATOM 720 ND2 ASN A 274 1.341 -10.793 2.374 1.00 0.00 A ATOM 721 O ASN A 274 -2.836 -8.688 0.535 1.00 0.00 A ATOM 722 OD1 ASN A 274 0.027 -12.456 3.091 1.00 0.00 A ATOM 723 C SER A 275 -3.850 -9.883 -2.210 1.00 0.00 A ATOM 724 CA SER A 275 -2.689 -8.905 -2.222 1.00 0.00 A ATOM 725 CB SER A 275 -2.135 -8.803 -3.638 1.00 0.00 A ATOM 726 HN SER A 275 -0.799 -9.631 -1.617 1.00 0.00 A ATOM 727 HA SER A 275 -3.060 -7.933 -1.928 1.00 0.00 A ATOM 728 HB2 SER A 275 -2.961 -8.631 -4.317 1.00 0.00 A ATOM 729 HB1 SER A 275 -1.439 -7.980 -3.697 1.00 0.00 A ATOM 730 HG SER A 275 -0.738 -10.172 -3.424 1.00 0.00 A ATOM 731 N SER A 275 -1.648 -9.278 -1.277 1.00 0.00 A ATOM 732 O SER A 275 -3.735 -11.015 -1.739 1.00 0.00 A ATOM 733 OG SER A 275 -1.476 -10.000 -4.024 1.00 0.00 A ATOM 734 C VAL A 276 -6.764 -10.197 -4.172 1.00 0.00 A ATOM 735 CA VAL A 276 -6.196 -10.188 -2.764 1.00 0.00 A ATOM 736 CB VAL A 276 -7.258 -9.612 -1.825 1.00 0.00 A ATOM 737 CG1 VAL A 276 -6.746 -9.547 -0.397 1.00 0.00 A ATOM 738 CG2 VAL A 276 -7.693 -8.246 -2.317 1.00 0.00 A ATOM 739 HN VAL A 276 -4.988 -8.492 -3.056 1.00 0.00 A ATOM 740 HA VAL A 276 -5.974 -11.199 -2.459 1.00 0.00 A ATOM 741 HB VAL A 276 -8.110 -10.263 -1.847 1.00 0.00 A ATOM 742 HG11 VAL A 276 -7.425 -10.077 0.254 1.00 0.00 A ATOM 743 HG12 VAL A 276 -6.681 -8.514 -0.086 1.00 0.00 A ATOM 744 HG13 VAL A 276 -5.767 -10.001 -0.344 1.00 0.00 A ATOM 745 HG21 VAL A 276 -8.731 -8.084 -2.066 1.00 0.00 A ATOM 746 HG22 VAL A 276 -7.571 -8.198 -3.393 1.00 0.00 A ATOM 747 HG23 VAL A 276 -7.085 -7.485 -1.851 1.00 0.00 A ATOM 748 N VAL A 276 -4.973 -9.413 -2.717 1.00 0.00 A ATOM 749 O VAL A 276 -6.167 -9.621 -5.084 1.00 0.00 A ATOM 750 C HIS A 277 -7.835 -10.923 -6.800 1.00 0.00 A ATOM 751 CA HIS A 277 -8.701 -10.934 -5.561 1.00 0.00 A ATOM 752 CB HIS A 277 -9.823 -9.868 -5.643 1.00 0.00 A ATOM 753 CD2 HIS A 277 -8.205 -7.805 -5.736 1.00 0.00 A ATOM 754 CE1 HIS A 277 -9.714 -6.223 -5.663 1.00 0.00 A ATOM 755 CG HIS A 277 -9.414 -8.411 -5.642 1.00 0.00 A ATOM 756 HN HIS A 277 -8.327 -11.235 -3.504 1.00 0.00 A ATOM 757 HA HIS A 277 -9.178 -11.904 -5.540 1.00 0.00 A ATOM 758 HB2 HIS A 277 -10.371 -10.030 -6.557 1.00 0.00 A ATOM 759 HB1 HIS A 277 -10.494 -10.026 -4.811 1.00 0.00 A ATOM 760 HD1 HIS A 277 -11.319 -7.488 -5.515 1.00 0.00 A ATOM 761 HD2 HIS A 277 -7.243 -8.300 -5.784 1.00 0.00 A ATOM 762 HE1 HIS A 277 -10.183 -5.250 -5.641 1.00 0.00 A ATOM 763 HE2 HIS A 277 -7.721 -5.755 -5.800 1.00 0.00 A ATOM 764 N HIS A 277 -7.937 -10.832 -4.306 1.00 0.00 A ATOM 765 ND1 HIS A 277 -10.339 -7.384 -5.596 1.00 0.00 A ATOM 766 NE2 HIS A 277 -8.420 -6.450 -5.748 1.00 0.00 A ATOM 767 O HIS A 277 -8.155 -10.271 -7.793 1.00 0.00 A ATOM 768 C GLN A 278 -6.891 -12.829 -8.963 1.00 0.00 A ATOM 769 CA GLN A 278 -6.064 -11.999 -7.993 1.00 0.00 A ATOM 770 CB GLN A 278 -4.740 -12.700 -7.665 1.00 0.00 A ATOM 771 CD GLN A 278 -3.450 -11.690 -9.601 1.00 0.00 A ATOM 772 CG GLN A 278 -3.856 -12.960 -8.878 1.00 0.00 A ATOM 773 HN GLN A 278 -6.708 -12.373 -6.026 1.00 0.00 A ATOM 774 HA GLN A 278 -5.863 -11.030 -8.428 1.00 0.00 A ATOM 775 HB2 GLN A 278 -4.185 -12.084 -6.973 1.00 0.00 A ATOM 776 HB1 GLN A 278 -4.956 -13.648 -7.195 1.00 0.00 A ATOM 777 HE21 GLN A 278 -1.538 -12.046 -9.208 1.00 0.00 A ATOM 778 HE22 GLN A 278 -1.867 -10.604 -10.100 1.00 0.00 A ATOM 779 HG2 GLN A 278 -2.962 -13.469 -8.552 1.00 0.00 A ATOM 780 HG1 GLN A 278 -4.395 -13.593 -9.570 1.00 0.00 A ATOM 781 N GLN A 278 -6.839 -11.785 -6.800 1.00 0.00 A ATOM 782 NE2 GLN A 278 -2.155 -11.420 -9.641 1.00 0.00 A ATOM 783 O GLN A 278 -6.974 -12.522 -10.152 1.00 0.00 A ATOM 784 OE1 GLN A 278 -4.294 -10.955 -10.118 1.00 0.00 A ATOM 785 C ILE A 279 -9.865 -14.603 -8.702 1.00 0.00 A ATOM 786 CA ILE A 279 -8.426 -14.706 -9.211 1.00 0.00 A ATOM 787 CB ILE A 279 -7.965 -16.181 -9.162 1.00 0.00 A ATOM 788 CD1 ILE A 279 -6.059 -15.632 -10.747 1.00 0.00 A ATOM 789 CG1 ILE A 279 -6.465 -16.277 -9.443 1.00 0.00 A ATOM 790 CG2 ILE A 279 -8.732 -17.016 -10.177 1.00 0.00 A ATOM 791 HN ILE A 279 -7.475 -14.015 -7.463 1.00 0.00 A ATOM 792 HA ILE A 279 -8.389 -14.369 -10.239 1.00 0.00 A ATOM 793 HB ILE A 279 -8.170 -16.570 -8.175 1.00 0.00 A ATOM 794 HD11 ILE A 279 -5.016 -15.831 -10.939 1.00 0.00 A ATOM 795 HD12 ILE A 279 -6.219 -14.563 -10.678 1.00 0.00 A ATOM 796 HD13 ILE A 279 -6.659 -16.035 -11.549 1.00 0.00 A ATOM 797 HG12 ILE A 279 -5.923 -15.788 -8.647 1.00 0.00 A ATOM 798 HG11 ILE A 279 -6.178 -17.318 -9.482 1.00 0.00 A ATOM 799 HG21 ILE A 279 -9.629 -17.404 -9.719 1.00 0.00 A ATOM 800 HG22 ILE A 279 -8.111 -17.836 -10.508 1.00 0.00 A ATOM 801 HG23 ILE A 279 -8.995 -16.400 -11.024 1.00 0.00 A ATOM 802 N ILE A 279 -7.551 -13.854 -8.423 1.00 0.00 A ATOM 803 O ILE A 279 -10.356 -15.501 -8.019 1.00 0.00 A ATOM 804 C THR A 280 -12.106 -13.374 -7.099 1.00 0.00 A ATOM 805 CA THR A 280 -11.897 -13.200 -8.606 1.00 0.00 A ATOM 806 CB THR A 280 -12.906 -14.041 -9.402 1.00 0.00 A ATOM 807 CG2 THR A 280 -12.937 -13.700 -10.875 1.00 0.00 A ATOM 808 HN THR A 280 -10.041 -12.813 -9.556 1.00 0.00 A ATOM 809 HA THR A 280 -12.077 -12.159 -8.840 1.00 0.00 A ATOM 810 HB THR A 280 -13.889 -13.853 -9.001 1.00 0.00 A ATOM 811 HG1 THR A 280 -11.921 -15.573 -8.661 1.00 0.00 A ATOM 812 HG21 THR A 280 -13.952 -13.769 -11.239 1.00 0.00 A ATOM 813 HG22 THR A 280 -12.311 -14.391 -11.419 1.00 0.00 A ATOM 814 HG23 THR A 280 -12.571 -12.693 -11.020 1.00 0.00 A ATOM 815 N THR A 280 -10.516 -13.487 -9.023 1.00 0.00 A ATOM 816 O THR A 280 -12.587 -14.410 -6.634 1.00 0.00 A ATOM 817 OG1 THR A 280 -12.644 -15.430 -9.291 1.00 0.00 A ATOM 818 C LYS A 281 -11.102 -13.493 -4.239 1.00 0.00 A ATOM 819 CA LYS A 281 -11.848 -12.328 -4.880 1.00 0.00 A ATOM 820 CB LYS A 281 -13.312 -12.312 -4.414 1.00 0.00 A ATOM 821 CD LYS A 281 -14.158 -10.549 -6.038 1.00 0.00 A ATOM 822 CE LYS A 281 -14.822 -9.184 -6.157 1.00 0.00 A ATOM 823 CG LYS A 281 -14.020 -10.969 -4.584 1.00 0.00 A ATOM 824 HN LYS A 281 -11.357 -11.552 -6.794 1.00 0.00 A ATOM 825 HA LYS A 281 -11.380 -11.416 -4.539 1.00 0.00 A ATOM 826 HB2 LYS A 281 -13.860 -13.054 -4.976 1.00 0.00 A ATOM 827 HB1 LYS A 281 -13.341 -12.579 -3.367 1.00 0.00 A ATOM 828 HD2 LYS A 281 -13.174 -10.501 -6.483 1.00 0.00 A ATOM 829 HD1 LYS A 281 -14.758 -11.280 -6.562 1.00 0.00 A ATOM 830 HE2 LYS A 281 -14.184 -8.446 -5.691 1.00 0.00 A ATOM 831 HE1 LYS A 281 -14.935 -8.945 -7.206 1.00 0.00 A ATOM 832 HG2 LYS A 281 -15.008 -11.043 -4.153 1.00 0.00 A ATOM 833 HG1 LYS A 281 -13.457 -10.213 -4.054 1.00 0.00 A ATOM 834 HZ1 LYS A 281 -16.192 -9.793 -4.685 1.00 0.00 A ATOM 835 HZ2 LYS A 281 -16.903 -9.427 -6.185 1.00 0.00 A ATOM 836 HZ3 LYS A 281 -16.368 -8.173 -5.171 1.00 0.00 A ATOM 837 N LYS A 281 -11.732 -12.339 -6.346 1.00 0.00 A ATOM 838 NZ LYS A 281 -16.160 -9.144 -5.505 1.00 0.00 A ATOM 839 O LYS A 281 -11.433 -13.919 -3.135 1.00 0.00 A ATOM 840 C ASP A 282 -8.083 -14.443 -3.577 1.00 0.00 A ATOM 841 CA ASP A 282 -9.227 -15.035 -4.391 1.00 0.00 A ATOM 842 CB ASP A 282 -8.671 -15.888 -5.535 1.00 0.00 A ATOM 843 CG ASP A 282 -7.979 -17.150 -5.062 1.00 0.00 A ATOM 844 HN ASP A 282 -9.834 -13.544 -5.774 1.00 0.00 A ATOM 845 HA ASP A 282 -9.837 -15.653 -3.747 1.00 0.00 A ATOM 846 HB2 ASP A 282 -9.483 -16.174 -6.187 1.00 0.00 A ATOM 847 HB1 ASP A 282 -7.959 -15.301 -6.095 1.00 0.00 A ATOM 848 N ASP A 282 -10.064 -13.960 -4.917 1.00 0.00 A ATOM 849 O ASP A 282 -7.366 -13.564 -4.054 1.00 0.00 A ATOM 850 OD1 ASP A 282 -7.455 -17.888 -5.915 1.00 0.00 A ATOM 851 OD2 ASP A 282 -7.986 -17.425 -3.845 1.00 0.00 A ATOM 852 C THR A 283 -5.706 -15.446 -1.482 1.00 0.00 A ATOM 853 CA THR A 283 -6.862 -14.457 -1.481 1.00 0.00 A ATOM 854 CB THR A 283 -7.417 -14.241 -0.070 1.00 0.00 A ATOM 855 CG2 THR A 283 -8.437 -13.126 -0.001 1.00 0.00 A ATOM 856 HN THR A 283 -8.511 -15.637 -2.050 1.00 0.00 A ATOM 857 HA THR A 283 -6.510 -13.512 -1.869 1.00 0.00 A ATOM 858 HB THR A 283 -6.602 -13.986 0.593 1.00 0.00 A ATOM 859 HG1 THR A 283 -7.924 -15.470 1.379 1.00 0.00 A ATOM 860 HG21 THR A 283 -9.024 -13.117 -0.906 1.00 0.00 A ATOM 861 HG22 THR A 283 -7.928 -12.179 0.107 1.00 0.00 A ATOM 862 HG23 THR A 283 -9.086 -13.282 0.848 1.00 0.00 A ATOM 863 N THR A 283 -7.916 -14.929 -2.361 1.00 0.00 A ATOM 864 O THR A 283 -5.899 -16.640 -1.244 1.00 0.00 A ATOM 865 OG1 THR A 283 -8.041 -15.418 0.417 1.00 0.00 A ATOM 866 C THR A 284 -2.240 -15.612 -1.427 1.00 0.00 A ATOM 867 CA THR A 284 -3.474 -15.899 -2.284 1.00 0.00 A ATOM 868 CB THR A 284 -3.156 -15.772 -3.770 1.00 0.00 A ATOM 869 CG2 THR A 284 -4.342 -16.123 -4.647 1.00 0.00 A ATOM 870 HN THR A 284 -4.529 -14.077 -2.322 1.00 0.00 A ATOM 871 HA THR A 284 -3.809 -16.906 -2.086 1.00 0.00 A ATOM 872 HB THR A 284 -2.340 -16.436 -4.022 1.00 0.00 A ATOM 873 HG1 THR A 284 -2.278 -14.427 -4.909 1.00 0.00 A ATOM 874 HG21 THR A 284 -4.365 -15.466 -5.503 1.00 0.00 A ATOM 875 HG22 THR A 284 -5.261 -16.007 -4.077 1.00 0.00 A ATOM 876 HG23 THR A 284 -4.253 -17.148 -4.980 1.00 0.00 A ATOM 877 N THR A 284 -4.570 -14.997 -1.984 1.00 0.00 A ATOM 878 O THR A 284 -1.316 -16.426 -1.358 1.00 0.00 A ATOM 879 OG1 THR A 284 -2.780 -14.439 -4.082 1.00 0.00 A ATOM 880 C GLY A 285 0.079 -13.642 -0.570 1.00 0.00 A ATOM 881 CA GLY A 285 -1.153 -14.143 0.160 1.00 0.00 A ATOM 882 HN GLY A 285 -3.032 -13.886 -0.791 1.00 0.00 A ATOM 883 HA2 GLY A 285 -1.484 -13.378 0.845 1.00 0.00 A ATOM 884 HA1 GLY A 285 -0.886 -15.023 0.728 1.00 0.00 A ATOM 885 N GLY A 285 -2.251 -14.480 -0.731 1.00 0.00 A ATOM 886 O GLY A 285 1.144 -13.500 0.031 1.00 0.00 A ATOM 887 C GLN A 286 1.384 -11.427 -2.284 1.00 0.00 A ATOM 888 CA GLN A 286 1.053 -12.868 -2.660 1.00 0.00 A ATOM 889 CB GLN A 286 0.713 -12.963 -4.148 1.00 0.00 A ATOM 890 CD GLN A 286 0.063 -14.452 -6.079 1.00 0.00 A ATOM 891 CG GLN A 286 0.474 -14.387 -4.624 1.00 0.00 A ATOM 892 HN GLN A 286 -0.937 -13.488 -2.284 1.00 0.00 A ATOM 893 HA GLN A 286 1.913 -13.488 -2.453 1.00 0.00 A ATOM 894 HB2 GLN A 286 -0.180 -12.386 -4.340 1.00 0.00 A ATOM 895 HB1 GLN A 286 1.530 -12.547 -4.720 1.00 0.00 A ATOM 896 HE21 GLN A 286 1.700 -15.486 -6.524 1.00 0.00 A ATOM 897 HE22 GLN A 286 0.640 -15.146 -7.846 1.00 0.00 A ATOM 898 HG2 GLN A 286 1.385 -14.953 -4.498 1.00 0.00 A ATOM 899 HG1 GLN A 286 -0.309 -14.828 -4.023 1.00 0.00 A ATOM 900 N GLN A 286 -0.061 -13.364 -1.860 1.00 0.00 A ATOM 901 NE2 GLN A 286 0.881 -15.092 -6.899 1.00 0.00 A ATOM 902 O GLN A 286 0.491 -10.591 -2.186 1.00 0.00 A ATOM 903 OE1 GLN A 286 -0.981 -13.926 -6.465 1.00 0.00 A ATOM 904 C PRO A 287 2.744 -8.721 -2.684 1.00 0.00 A ATOM 905 CA PRO A 287 3.104 -9.779 -1.642 1.00 0.00 A ATOM 906 CB PRO A 287 4.628 -9.907 -1.506 1.00 0.00 A ATOM 907 CD PRO A 287 3.793 -12.068 -2.104 1.00 0.00 A ATOM 908 CG PRO A 287 4.987 -11.165 -2.222 1.00 0.00 A ATOM 909 HA PRO A 287 2.679 -9.496 -0.689 1.00 0.00 A ATOM 910 HB2 PRO A 287 5.103 -9.049 -1.959 1.00 0.00 A ATOM 911 HB1 PRO A 287 4.894 -9.961 -0.460 1.00 0.00 A ATOM 912 HD2 PRO A 287 3.715 -12.707 -2.974 1.00 0.00 A ATOM 913 HD1 PRO A 287 3.852 -12.659 -1.202 1.00 0.00 A ATOM 914 HG2 PRO A 287 5.194 -10.952 -3.261 1.00 0.00 A ATOM 915 HG1 PRO A 287 5.848 -11.620 -1.754 1.00 0.00 A ATOM 916 N PRO A 287 2.669 -11.123 -2.040 1.00 0.00 A ATOM 917 O PRO A 287 2.978 -8.907 -3.879 1.00 0.00 A ATOM 918 C GLN A 288 2.911 -5.688 -3.526 1.00 0.00 A ATOM 919 CA GLN A 288 1.724 -6.555 -3.115 1.00 0.00 A ATOM 920 CB GLN A 288 0.648 -5.704 -2.431 1.00 0.00 A ATOM 921 CD GLN A 288 -0.483 -4.991 -4.583 1.00 0.00 A ATOM 922 CG GLN A 288 0.132 -4.545 -3.272 1.00 0.00 A ATOM 923 HN GLN A 288 1.974 -7.549 -1.262 1.00 0.00 A ATOM 924 HA GLN A 288 1.303 -7.009 -4.000 1.00 0.00 A ATOM 925 HB2 GLN A 288 -0.191 -6.338 -2.186 1.00 0.00 A ATOM 926 HB1 GLN A 288 1.058 -5.300 -1.517 1.00 0.00 A ATOM 927 HE21 GLN A 288 0.836 -3.905 -5.596 1.00 0.00 A ATOM 928 HE22 GLN A 288 -0.306 -4.786 -6.551 1.00 0.00 A ATOM 929 HG2 GLN A 288 -0.619 -4.015 -2.706 1.00 0.00 A ATOM 930 HG1 GLN A 288 0.956 -3.878 -3.485 1.00 0.00 A ATOM 931 N GLN A 288 2.149 -7.628 -2.225 1.00 0.00 A ATOM 932 NE2 GLN A 288 0.070 -4.514 -5.687 1.00 0.00 A ATOM 933 O GLN A 288 3.704 -5.265 -2.684 1.00 0.00 A ATOM 934 OE1 GLN A 288 -1.448 -5.757 -4.604 1.00 0.00 A ATOM 935 C VAL A 289 3.651 -3.138 -5.434 1.00 0.00 A ATOM 936 CA VAL A 289 4.090 -4.598 -5.361 1.00 0.00 A ATOM 937 CB VAL A 289 4.516 -5.080 -6.768 1.00 0.00 A ATOM 938 CG1 VAL A 289 5.690 -4.270 -7.297 1.00 0.00 A ATOM 939 CG2 VAL A 289 4.861 -6.560 -6.749 1.00 0.00 A ATOM 940 HN VAL A 289 2.344 -5.790 -5.440 1.00 0.00 A ATOM 941 HA VAL A 289 4.940 -4.678 -4.697 1.00 0.00 A ATOM 942 HB VAL A 289 3.682 -4.937 -7.440 1.00 0.00 A ATOM 943 HG11 VAL A 289 6.068 -3.628 -6.515 1.00 0.00 A ATOM 944 HG12 VAL A 289 5.365 -3.667 -8.132 1.00 0.00 A ATOM 945 HG13 VAL A 289 6.471 -4.941 -7.621 1.00 0.00 A ATOM 946 HG21 VAL A 289 4.628 -6.973 -5.779 1.00 0.00 A ATOM 947 HG22 VAL A 289 5.915 -6.686 -6.950 1.00 0.00 A ATOM 948 HG23 VAL A 289 4.287 -7.073 -7.505 1.00 0.00 A ATOM 949 N VAL A 289 3.016 -5.424 -4.825 1.00 0.00 A ATOM 950 O VAL A 289 2.513 -2.842 -5.805 1.00 0.00 A ATOM 951 C PHE A 290 5.118 -0.041 -5.924 1.00 0.00 A ATOM 952 CA PHE A 290 4.220 -0.818 -4.982 1.00 0.00 A ATOM 953 CB PHE A 290 4.412 -0.289 -3.564 1.00 0.00 A ATOM 954 CD1 PHE A 290 2.239 -1.009 -2.553 1.00 0.00 A ATOM 955 CD2 PHE A 290 4.268 -1.817 -1.605 1.00 0.00 A ATOM 956 CE1 PHE A 290 1.519 -1.731 -1.628 1.00 0.00 A ATOM 957 CE2 PHE A 290 3.555 -2.536 -0.677 1.00 0.00 A ATOM 958 CG PHE A 290 3.622 -1.044 -2.548 1.00 0.00 A ATOM 959 CZ PHE A 290 2.181 -2.494 -0.689 1.00 0.00 A ATOM 960 HN PHE A 290 5.408 -2.545 -4.698 1.00 0.00 A ATOM 961 HA PHE A 290 3.191 -0.688 -5.277 1.00 0.00 A ATOM 962 HB2 PHE A 290 5.456 -0.361 -3.296 1.00 0.00 A ATOM 963 HB1 PHE A 290 4.104 0.746 -3.527 1.00 0.00 A ATOM 964 HD1 PHE A 290 1.724 -0.406 -3.287 1.00 0.00 A ATOM 965 HD2 PHE A 290 5.348 -1.850 -1.597 1.00 0.00 A ATOM 966 HE1 PHE A 290 0.438 -1.697 -1.637 1.00 0.00 A ATOM 967 HE2 PHE A 290 4.072 -3.134 0.058 1.00 0.00 A ATOM 968 HZ PHE A 290 1.627 -3.061 0.031 1.00 0.00 A ATOM 969 N PHE A 290 4.533 -2.240 -5.024 1.00 0.00 A ATOM 970 O PHE A 290 6.292 -0.360 -6.070 1.00 0.00 A ATOM 971 C ARG A 291 5.633 3.258 -6.412 1.00 0.00 A ATOM 972 CA ARG A 291 5.385 1.994 -7.215 1.00 0.00 A ATOM 973 CB ARG A 291 4.672 2.353 -8.522 1.00 0.00 A ATOM 974 CD ARG A 291 5.824 0.563 -9.849 1.00 0.00 A ATOM 975 CG ARG A 291 4.486 1.182 -9.470 1.00 0.00 A ATOM 976 CZ ARG A 291 5.284 -0.290 -12.105 1.00 0.00 A ATOM 977 HN ARG A 291 3.689 1.316 -6.180 1.00 0.00 A ATOM 978 HA ARG A 291 6.333 1.528 -7.442 1.00 0.00 A ATOM 979 HB2 ARG A 291 3.698 2.754 -8.286 1.00 0.00 A ATOM 980 HB1 ARG A 291 5.248 3.113 -9.032 1.00 0.00 A ATOM 981 HD2 ARG A 291 6.465 1.340 -10.243 1.00 0.00 A ATOM 982 HD1 ARG A 291 6.276 0.147 -8.959 1.00 0.00 A ATOM 983 HE ARG A 291 5.926 -1.414 -10.574 1.00 0.00 A ATOM 984 HG2 ARG A 291 3.877 0.431 -8.986 1.00 0.00 A ATOM 985 HG1 ARG A 291 3.991 1.530 -10.364 1.00 0.00 A ATOM 986 HH11 ARG A 291 5.066 1.713 -11.898 1.00 0.00 A ATOM 987 HH12 ARG A 291 4.674 1.081 -13.467 1.00 0.00 A ATOM 988 HH21 ARG A 291 5.437 -2.238 -12.639 1.00 0.00 A ATOM 989 HH22 ARG A 291 4.890 -1.162 -13.888 1.00 0.00 A ATOM 990 N ARG A 291 4.600 1.061 -6.433 1.00 0.00 A ATOM 991 NE ARG A 291 5.694 -0.494 -10.852 1.00 0.00 A ATOM 992 NH1 ARG A 291 4.985 0.935 -12.523 1.00 0.00 A ATOM 993 NH2 ARG A 291 5.196 -1.311 -12.945 1.00 0.00 A ATOM 994 O ARG A 291 4.873 3.599 -5.504 1.00 0.00 A ATOM 995 C VAL A 292 6.557 6.406 -7.010 1.00 0.00 A ATOM 996 CA VAL A 292 6.989 5.235 -6.137 1.00 0.00 A ATOM 997 CB VAL A 292 8.493 5.345 -5.819 1.00 0.00 A ATOM 998 CG1 VAL A 292 8.793 6.645 -5.096 1.00 0.00 A ATOM 999 CG2 VAL A 292 8.954 4.158 -4.989 1.00 0.00 A ATOM 1000 HN VAL A 292 7.206 3.662 -7.537 1.00 0.00 A ATOM 1001 HA VAL A 292 6.441 5.277 -5.208 1.00 0.00 A ATOM 1002 HB VAL A 292 9.039 5.341 -6.748 1.00 0.00 A ATOM 1003 HG11 VAL A 292 8.258 6.668 -4.157 1.00 0.00 A ATOM 1004 HG12 VAL A 292 8.484 7.479 -5.708 1.00 0.00 A ATOM 1005 HG13 VAL A 292 9.856 6.712 -4.905 1.00 0.00 A ATOM 1006 HG21 VAL A 292 8.539 3.248 -5.400 1.00 0.00 A ATOM 1007 HG22 VAL A 292 8.619 4.278 -3.970 1.00 0.00 A ATOM 1008 HG23 VAL A 292 10.033 4.102 -5.009 1.00 0.00 A ATOM 1009 N VAL A 292 6.669 3.973 -6.783 1.00 0.00 A ATOM 1010 O VAL A 292 6.871 6.453 -8.201 1.00 0.00 A ATOM 1011 C LEU A 293 6.107 9.741 -6.821 1.00 0.00 A ATOM 1012 CA LEU A 293 5.311 8.488 -7.157 1.00 0.00 A ATOM 1013 CB LEU A 293 3.820 8.736 -6.871 1.00 0.00 A ATOM 1014 CD1 LEU A 293 2.998 7.404 -8.839 1.00 0.00 A ATOM 1015 CD2 LEU A 293 3.020 6.356 -6.574 1.00 0.00 A ATOM 1016 CG LEU A 293 2.842 7.650 -7.349 1.00 0.00 A ATOM 1017 HN LEU A 293 5.578 7.230 -5.473 1.00 0.00 A ATOM 1018 HA LEU A 293 5.431 8.278 -8.211 1.00 0.00 A ATOM 1019 HB2 LEU A 293 3.698 8.849 -5.803 1.00 0.00 A ATOM 1020 HB1 LEU A 293 3.541 9.668 -7.342 1.00 0.00 A ATOM 1021 HD11 LEU A 293 2.262 7.984 -9.378 1.00 0.00 A ATOM 1022 HD12 LEU A 293 2.850 6.353 -9.046 1.00 0.00 A ATOM 1023 HD13 LEU A 293 3.988 7.697 -9.153 1.00 0.00 A ATOM 1024 HD21 LEU A 293 4.044 6.272 -6.243 1.00 0.00 A ATOM 1025 HD22 LEU A 293 2.779 5.519 -7.213 1.00 0.00 A ATOM 1026 HD23 LEU A 293 2.363 6.356 -5.717 1.00 0.00 A ATOM 1027 HG LEU A 293 1.831 7.998 -7.182 1.00 0.00 A ATOM 1028 N LEU A 293 5.813 7.334 -6.421 1.00 0.00 A ATOM 1029 O LEU A 293 6.339 10.587 -7.685 1.00 0.00 A ATOM 1030 C ALA A 294 8.059 10.733 -3.869 1.00 0.00 A ATOM 1031 CA ALA A 294 7.253 11.042 -5.118 1.00 0.00 A ATOM 1032 CB ALA A 294 6.309 12.204 -4.851 1.00 0.00 A ATOM 1033 HN ALA A 294 6.280 9.171 -4.909 1.00 0.00 A ATOM 1034 HA ALA A 294 7.927 11.330 -5.912 1.00 0.00 A ATOM 1035 HB1 ALA A 294 5.358 11.826 -4.505 1.00 0.00 A ATOM 1036 HB2 ALA A 294 6.162 12.766 -5.763 1.00 0.00 A ATOM 1037 HB3 ALA A 294 6.736 12.849 -4.096 1.00 0.00 A ATOM 1038 N ALA A 294 6.506 9.871 -5.561 1.00 0.00 A ATOM 1039 O ALA A 294 7.569 10.066 -2.961 1.00 0.00 A ATOM 1040 C VAL A 295 10.647 12.468 -2.168 1.00 0.00 A ATOM 1041 CA VAL A 295 10.094 11.119 -2.605 1.00 0.00 A ATOM 1042 CB VAL A 295 11.267 10.137 -2.834 1.00 0.00 A ATOM 1043 CG1 VAL A 295 12.063 9.929 -1.553 1.00 0.00 A ATOM 1044 CG2 VAL A 295 10.762 8.806 -3.357 1.00 0.00 A ATOM 1045 HN VAL A 295 9.582 11.852 -4.524 1.00 0.00 A ATOM 1046 HA VAL A 295 9.469 10.726 -1.815 1.00 0.00 A ATOM 1047 HB VAL A 295 11.928 10.565 -3.576 1.00 0.00 A ATOM 1048 HG11 VAL A 295 12.471 10.872 -1.221 1.00 0.00 A ATOM 1049 HG12 VAL A 295 12.869 9.235 -1.739 1.00 0.00 A ATOM 1050 HG13 VAL A 295 11.416 9.529 -0.785 1.00 0.00 A ATOM 1051 HG21 VAL A 295 11.294 8.550 -4.261 1.00 0.00 A ATOM 1052 HG22 VAL A 295 9.705 8.881 -3.569 1.00 0.00 A ATOM 1053 HG23 VAL A 295 10.928 8.041 -2.613 1.00 0.00 A ATOM 1054 N VAL A 295 9.265 11.278 -3.791 1.00 0.00 A ATOM 1055 O VAL A 295 11.248 13.195 -2.960 1.00 0.00 A ATOM 1056 C SER A 296 11.907 13.708 0.834 1.00 0.00 A ATOM 1057 CA SER A 296 10.975 14.015 -0.331 1.00 0.00 A ATOM 1058 CB SER A 296 9.810 14.905 0.115 1.00 0.00 A ATOM 1059 HN SER A 296 10.006 12.136 -0.316 1.00 0.00 A ATOM 1060 HA SER A 296 11.536 14.527 -1.100 1.00 0.00 A ATOM 1061 HB2 SER A 296 10.202 15.785 0.606 1.00 0.00 A ATOM 1062 HB1 SER A 296 9.238 15.205 -0.751 1.00 0.00 A ATOM 1063 HG SER A 296 8.062 14.170 0.643 1.00 0.00 A ATOM 1064 N SER A 296 10.469 12.777 -0.899 1.00 0.00 A ATOM 1065 O SER A 296 11.460 13.478 1.958 1.00 0.00 A ATOM 1066 OG SER A 296 8.952 14.223 1.019 1.00 0.00 A ATOM 1067 C GLY A 297 13.910 11.578 1.777 1.00 0.00 A ATOM 1068 CA GLY A 297 14.103 13.056 1.538 1.00 0.00 A ATOM 1069 HN GLY A 297 13.471 13.601 -0.406 1.00 0.00 A ATOM 1070 HA2 GLY A 297 15.117 13.236 1.206 1.00 0.00 A ATOM 1071 HA1 GLY A 297 13.929 13.589 2.459 1.00 0.00 A ATOM 1072 N GLY A 297 13.181 13.532 0.531 1.00 0.00 A ATOM 1073 O GLY A 297 13.858 10.802 0.830 1.00 0.00 A ATOM 1074 C THR A 298 11.819 9.635 3.460 1.00 0.00 A ATOM 1075 CA THR A 298 13.327 9.807 3.300 1.00 0.00 A ATOM 1076 CB THR A 298 14.067 9.321 4.548 1.00 0.00 A ATOM 1077 CG2 THR A 298 15.567 9.233 4.362 1.00 0.00 A ATOM 1078 HN THR A 298 13.611 11.862 3.730 1.00 0.00 A ATOM 1079 HA THR A 298 13.646 9.218 2.449 1.00 0.00 A ATOM 1080 HB THR A 298 13.708 8.331 4.801 1.00 0.00 A ATOM 1081 HG1 THR A 298 13.097 10.789 5.434 1.00 0.00 A ATOM 1082 HG21 THR A 298 15.947 10.189 4.034 1.00 0.00 A ATOM 1083 HG22 THR A 298 15.793 8.483 3.618 1.00 0.00 A ATOM 1084 HG23 THR A 298 16.032 8.962 5.299 1.00 0.00 A ATOM 1085 N THR A 298 13.663 11.193 3.014 1.00 0.00 A ATOM 1086 O THR A 298 11.355 8.685 4.085 1.00 0.00 A ATOM 1087 OG1 THR A 298 13.819 10.178 5.652 1.00 0.00 A ATOM 1088 C THR A 299 9.132 9.960 1.449 1.00 0.00 A ATOM 1089 CA THR A 299 9.611 10.405 2.826 1.00 0.00 A ATOM 1090 CB THR A 299 8.970 11.741 3.217 1.00 0.00 A ATOM 1091 CG2 THR A 299 7.462 11.672 3.336 1.00 0.00 A ATOM 1092 HN THR A 299 11.490 11.216 2.285 1.00 0.00 A ATOM 1093 HA THR A 299 9.336 9.651 3.552 1.00 0.00 A ATOM 1094 HB THR A 299 9.210 12.480 2.463 1.00 0.00 A ATOM 1095 HG1 THR A 299 10.125 12.892 4.319 1.00 0.00 A ATOM 1096 HG21 THR A 299 7.051 11.224 2.443 1.00 0.00 A ATOM 1097 HG22 THR A 299 7.063 12.668 3.454 1.00 0.00 A ATOM 1098 HG23 THR A 299 7.194 11.073 4.194 1.00 0.00 A ATOM 1099 N THR A 299 11.062 10.514 2.822 1.00 0.00 A ATOM 1100 O THR A 299 9.226 10.709 0.476 1.00 0.00 A ATOM 1101 OG1 THR A 299 9.470 12.192 4.468 1.00 0.00 A ATOM 1102 C VAL A 300 6.819 8.028 -0.050 1.00 0.00 A ATOM 1103 CA VAL A 300 8.337 8.135 0.072 1.00 0.00 A ATOM 1104 CB VAL A 300 8.973 6.739 -0.116 1.00 0.00 A ATOM 1105 CG1 VAL A 300 8.668 6.180 -1.495 1.00 0.00 A ATOM 1106 CG2 VAL A 300 10.475 6.798 0.116 1.00 0.00 A ATOM 1107 HN VAL A 300 8.730 8.134 2.149 1.00 0.00 A ATOM 1108 HA VAL A 300 8.707 8.786 -0.707 1.00 0.00 A ATOM 1109 HB VAL A 300 8.544 6.071 0.618 1.00 0.00 A ATOM 1110 HG11 VAL A 300 8.999 5.154 -1.550 1.00 0.00 A ATOM 1111 HG12 VAL A 300 9.184 6.765 -2.242 1.00 0.00 A ATOM 1112 HG13 VAL A 300 7.604 6.225 -1.675 1.00 0.00 A ATOM 1113 HG21 VAL A 300 10.965 7.137 -0.784 1.00 0.00 A ATOM 1114 HG22 VAL A 300 10.839 5.814 0.375 1.00 0.00 A ATOM 1115 HG23 VAL A 300 10.689 7.484 0.922 1.00 0.00 A ATOM 1116 N VAL A 300 8.716 8.709 1.351 1.00 0.00 A ATOM 1117 O VAL A 300 6.164 7.376 0.763 1.00 0.00 A ATOM 1118 C THR A 301 4.625 7.368 -2.367 1.00 0.00 A ATOM 1119 CA THR A 301 4.859 8.519 -1.395 1.00 0.00 A ATOM 1120 CB THR A 301 4.360 9.837 -1.996 1.00 0.00 A ATOM 1121 CG2 THR A 301 2.865 9.869 -2.230 1.00 0.00 A ATOM 1122 HN THR A 301 6.866 9.072 -1.749 1.00 0.00 A ATOM 1123 HA THR A 301 4.337 8.318 -0.470 1.00 0.00 A ATOM 1124 HB THR A 301 4.848 9.994 -2.948 1.00 0.00 A ATOM 1125 HG1 THR A 301 5.606 11.158 -1.258 1.00 0.00 A ATOM 1126 HG21 THR A 301 2.597 10.791 -2.725 1.00 0.00 A ATOM 1127 HG22 THR A 301 2.350 9.807 -1.282 1.00 0.00 A ATOM 1128 HG23 THR A 301 2.579 9.032 -2.850 1.00 0.00 A ATOM 1129 N THR A 301 6.280 8.611 -1.108 1.00 0.00 A ATOM 1130 O THR A 301 5.102 7.404 -3.506 1.00 0.00 A ATOM 1131 OG1 THR A 301 4.677 10.925 -1.144 1.00 0.00 A ATOM 1132 C ILE A 302 2.426 4.832 -3.078 1.00 0.00 A ATOM 1133 CA ILE A 302 3.871 5.095 -2.683 1.00 0.00 A ATOM 1134 CB ILE A 302 4.429 3.856 -1.950 1.00 0.00 A ATOM 1135 CD1 ILE A 302 4.190 2.425 0.146 1.00 0.00 A ATOM 1136 CG1 ILE A 302 3.694 3.629 -0.626 1.00 0.00 A ATOM 1137 CG2 ILE A 302 5.920 4.015 -1.707 1.00 0.00 A ATOM 1138 HN ILE A 302 3.739 6.283 -0.937 1.00 0.00 A ATOM 1139 HA ILE A 302 4.453 5.235 -3.584 1.00 0.00 A ATOM 1140 HB ILE A 302 4.284 2.996 -2.586 1.00 0.00 A ATOM 1141 HD11 ILE A 302 5.265 2.365 0.064 1.00 0.00 A ATOM 1142 HD12 ILE A 302 3.747 1.528 -0.262 1.00 0.00 A ATOM 1143 HD13 ILE A 302 3.913 2.524 1.184 1.00 0.00 A ATOM 1144 HG12 ILE A 302 3.821 4.498 0.002 1.00 0.00 A ATOM 1145 HG11 ILE A 302 2.642 3.486 -0.826 1.00 0.00 A ATOM 1146 HG21 ILE A 302 6.454 3.224 -2.212 1.00 0.00 A ATOM 1147 HG22 ILE A 302 6.118 3.964 -0.646 1.00 0.00 A ATOM 1148 HG23 ILE A 302 6.246 4.972 -2.090 1.00 0.00 A ATOM 1149 N ILE A 302 4.014 6.297 -1.881 1.00 0.00 A ATOM 1150 O ILE A 302 1.490 5.333 -2.458 1.00 0.00 A ATOM 1151 C SER A 303 1.280 2.432 -5.568 1.00 0.00 A ATOM 1152 CA SER A 303 0.990 3.594 -4.630 1.00 0.00 A ATOM 1153 CB SER A 303 0.308 4.753 -5.370 1.00 0.00 A ATOM 1154 HN SER A 303 3.089 3.646 -4.524 1.00 0.00 A ATOM 1155 HA SER A 303 0.373 3.256 -3.810 1.00 0.00 A ATOM 1156 HB2 SER A 303 0.214 5.595 -4.700 1.00 0.00 A ATOM 1157 HB1 SER A 303 0.917 5.039 -6.216 1.00 0.00 A ATOM 1158 HG SER A 303 -1.437 5.199 -6.154 1.00 0.00 A ATOM 1159 N SER A 303 2.279 4.014 -4.103 1.00 0.00 A ATOM 1160 O SER A 303 2.397 2.329 -6.043 1.00 0.00 A ATOM 1161 OG SER A 303 -0.984 4.402 -5.840 1.00 0.00 A ATOM 1162 C PRO A 304 -1.164 1.557 -3.827 1.00 0.00 A ATOM 1163 CA PRO A 304 -1.041 1.526 -5.346 1.00 0.00 A ATOM 1164 CB PRO A 304 -1.624 0.223 -5.900 1.00 0.00 A ATOM 1165 CD PRO A 304 0.581 0.377 -6.749 1.00 0.00 A ATOM 1166 CG PRO A 304 -0.812 -0.046 -7.116 1.00 0.00 A ATOM 1167 HA PRO A 304 -1.593 2.359 -5.755 1.00 0.00 A ATOM 1168 HB2 PRO A 304 -1.519 -0.563 -5.167 1.00 0.00 A ATOM 1169 HB1 PRO A 304 -2.667 0.364 -6.144 1.00 0.00 A ATOM 1170 HD2 PRO A 304 1.094 -0.421 -6.233 1.00 0.00 A ATOM 1171 HD1 PRO A 304 1.145 0.689 -7.624 1.00 0.00 A ATOM 1172 HG2 PRO A 304 -0.840 -1.099 -7.359 1.00 0.00 A ATOM 1173 HG1 PRO A 304 -1.180 0.546 -7.939 1.00 0.00 A ATOM 1174 N PRO A 304 0.343 1.516 -5.850 1.00 0.00 A ATOM 1175 O PRO A 304 -0.291 1.092 -3.096 1.00 0.00 A ATOM 1176 C LYS A 305 -2.843 0.954 -1.295 1.00 0.00 A ATOM 1177 CA LYS A 305 -2.576 2.299 -1.969 1.00 0.00 A ATOM 1178 CB LYS A 305 -3.792 3.222 -1.771 1.00 0.00 A ATOM 1179 CD LYS A 305 -5.075 2.690 -3.913 1.00 0.00 A ATOM 1180 CE LYS A 305 -6.445 2.410 -4.515 1.00 0.00 A ATOM 1181 CG LYS A 305 -5.108 2.725 -2.384 1.00 0.00 A ATOM 1182 HN LYS A 305 -2.890 2.499 -4.046 1.00 0.00 A ATOM 1183 HA LYS A 305 -1.717 2.753 -1.498 1.00 0.00 A ATOM 1184 HB2 LYS A 305 -3.951 3.353 -0.711 1.00 0.00 A ATOM 1185 HB1 LYS A 305 -3.563 4.185 -2.205 1.00 0.00 A ATOM 1186 HD2 LYS A 305 -4.724 3.643 -4.280 1.00 0.00 A ATOM 1187 HD1 LYS A 305 -4.397 1.910 -4.228 1.00 0.00 A ATOM 1188 HE2 LYS A 305 -7.132 3.177 -4.186 1.00 0.00 A ATOM 1189 HE1 LYS A 305 -6.362 2.444 -5.593 1.00 0.00 A ATOM 1190 HG2 LYS A 305 -5.292 1.724 -2.019 1.00 0.00 A ATOM 1191 HG1 LYS A 305 -5.909 3.378 -2.065 1.00 0.00 A ATOM 1192 HZ1 LYS A 305 -6.371 0.321 -4.497 1.00 0.00 A ATOM 1193 HZ2 LYS A 305 -7.948 0.959 -4.494 1.00 0.00 A ATOM 1194 HZ3 LYS A 305 -7.013 1.005 -3.083 1.00 0.00 A ATOM 1195 N LYS A 305 -2.267 2.142 -3.386 1.00 0.00 A ATOM 1196 NZ LYS A 305 -6.978 1.084 -4.115 1.00 0.00 A ATOM 1197 O LYS A 305 -2.960 -0.075 -1.955 1.00 0.00 A ATOM 1198 C ILE A 306 -4.520 -0.248 1.427 1.00 0.00 A ATOM 1199 CA ILE A 306 -3.117 -0.231 0.819 1.00 0.00 A ATOM 1200 CB ILE A 306 -2.067 -0.301 1.946 1.00 0.00 A ATOM 1201 CD1 ILE A 306 0.424 -0.156 2.390 1.00 0.00 A ATOM 1202 CG1 ILE A 306 -0.664 -0.209 1.350 1.00 0.00 A ATOM 1203 CG2 ILE A 306 -2.211 -1.582 2.753 1.00 0.00 A ATOM 1204 HN ILE A 306 -2.784 1.829 0.497 1.00 0.00 A ATOM 1205 HA ILE A 306 -2.991 -1.088 0.172 1.00 0.00 A ATOM 1206 HB ILE A 306 -2.225 0.536 2.609 1.00 0.00 A ATOM 1207 HD11 ILE A 306 0.152 -0.783 3.225 1.00 0.00 A ATOM 1208 HD12 ILE A 306 0.544 0.863 2.726 1.00 0.00 A ATOM 1209 HD13 ILE A 306 1.349 -0.507 1.960 1.00 0.00 A ATOM 1210 HG12 ILE A 306 -0.486 -1.073 0.728 1.00 0.00 A ATOM 1211 HG11 ILE A 306 -0.592 0.685 0.747 1.00 0.00 A ATOM 1212 HG21 ILE A 306 -1.335 -1.717 3.370 1.00 0.00 A ATOM 1213 HG22 ILE A 306 -2.309 -2.421 2.080 1.00 0.00 A ATOM 1214 HG23 ILE A 306 -3.087 -1.517 3.379 1.00 0.00 A ATOM 1215 N ILE A 306 -2.908 0.977 0.030 1.00 0.00 A ATOM 1216 O ILE A 306 -4.844 0.587 2.273 1.00 0.00 A ATOM 1217 C LEU A 307 -6.995 -2.704 2.022 1.00 0.00 A ATOM 1218 CA LEU A 307 -6.718 -1.303 1.497 1.00 0.00 A ATOM 1219 CB LEU A 307 -7.725 -0.978 0.394 1.00 0.00 A ATOM 1220 CD1 LEU A 307 -8.630 0.594 -1.318 1.00 0.00 A ATOM 1221 CD2 LEU A 307 -7.859 1.468 0.883 1.00 0.00 A ATOM 1222 CG LEU A 307 -7.624 0.424 -0.193 1.00 0.00 A ATOM 1223 HN LEU A 307 -5.037 -1.831 0.313 1.00 0.00 A ATOM 1224 HA LEU A 307 -6.835 -0.594 2.302 1.00 0.00 A ATOM 1225 HB2 LEU A 307 -7.589 -1.690 -0.404 1.00 0.00 A ATOM 1226 HB1 LEU A 307 -8.718 -1.104 0.799 1.00 0.00 A ATOM 1227 HD11 LEU A 307 -8.610 1.615 -1.670 1.00 0.00 A ATOM 1228 HD12 LEU A 307 -9.619 0.359 -0.953 1.00 0.00 A ATOM 1229 HD13 LEU A 307 -8.379 -0.073 -2.130 1.00 0.00 A ATOM 1230 HD21 LEU A 307 -8.512 1.063 1.641 1.00 0.00 A ATOM 1231 HD22 LEU A 307 -8.318 2.342 0.444 1.00 0.00 A ATOM 1232 HD23 LEU A 307 -6.915 1.743 1.331 1.00 0.00 A ATOM 1233 HG LEU A 307 -6.632 0.566 -0.595 1.00 0.00 A ATOM 1234 N LEU A 307 -5.350 -1.193 0.992 1.00 0.00 A ATOM 1235 O LEU A 307 -6.902 -3.670 1.272 1.00 0.00 A ATOM 1236 C PRO A 308 -8.932 -4.733 3.615 1.00 0.00 A ATOM 1237 CA PRO A 308 -7.573 -4.122 3.979 1.00 0.00 A ATOM 1238 CB PRO A 308 -7.551 -3.781 5.479 1.00 0.00 A ATOM 1239 CD PRO A 308 -7.396 -1.719 4.280 1.00 0.00 A ATOM 1240 CG PRO A 308 -7.034 -2.382 5.574 1.00 0.00 A ATOM 1241 HA PRO A 308 -6.793 -4.837 3.762 1.00 0.00 A ATOM 1242 HB2 PRO A 308 -8.552 -3.855 5.875 1.00 0.00 A ATOM 1243 HB1 PRO A 308 -6.907 -4.474 5.998 1.00 0.00 A ATOM 1244 HD2 PRO A 308 -8.402 -1.320 4.324 1.00 0.00 A ATOM 1245 HD1 PRO A 308 -6.686 -0.942 4.036 1.00 0.00 A ATOM 1246 HG2 PRO A 308 -7.507 -1.871 6.401 1.00 0.00 A ATOM 1247 HG1 PRO A 308 -5.961 -2.394 5.702 1.00 0.00 A ATOM 1248 N PRO A 308 -7.310 -2.828 3.325 1.00 0.00 A ATOM 1249 O PRO A 308 -9.981 -4.149 3.893 1.00 0.00 A ATOM 1250 C VAL A 309 -10.682 -7.359 4.004 1.00 0.00 A ATOM 1251 CA VAL A 309 -10.121 -6.690 2.753 1.00 0.00 A ATOM 1252 CB VAL A 309 -9.854 -7.769 1.674 1.00 0.00 A ATOM 1253 CG1 VAL A 309 -11.130 -8.501 1.285 1.00 0.00 A ATOM 1254 CG2 VAL A 309 -9.216 -7.147 0.452 1.00 0.00 A ATOM 1255 HN VAL A 309 -8.033 -6.379 2.929 1.00 0.00 A ATOM 1256 HA VAL A 309 -10.850 -5.992 2.367 1.00 0.00 A ATOM 1257 HB VAL A 309 -9.163 -8.493 2.082 1.00 0.00 A ATOM 1258 HG11 VAL A 309 -11.679 -8.767 2.177 1.00 0.00 A ATOM 1259 HG12 VAL A 309 -10.878 -9.396 0.736 1.00 0.00 A ATOM 1260 HG13 VAL A 309 -11.738 -7.856 0.666 1.00 0.00 A ATOM 1261 HG21 VAL A 309 -8.367 -6.549 0.752 1.00 0.00 A ATOM 1262 HG22 VAL A 309 -9.939 -6.520 -0.050 1.00 0.00 A ATOM 1263 HG23 VAL A 309 -8.888 -7.926 -0.219 1.00 0.00 A ATOM 1264 N VAL A 309 -8.903 -5.946 3.073 1.00 0.00 A ATOM 1265 O VAL A 309 -11.858 -7.718 4.062 1.00 0.00 A ATOM 1266 C GLU A 310 -10.742 -7.062 7.249 1.00 0.00 A ATOM 1267 CA GLU A 310 -10.278 -8.124 6.258 1.00 0.00 A ATOM 1268 CB GLU A 310 -9.152 -8.969 6.861 1.00 0.00 A ATOM 1269 CD GLU A 310 -9.799 -11.123 5.695 1.00 0.00 A ATOM 1270 CG GLU A 310 -8.704 -10.111 5.958 1.00 0.00 A ATOM 1271 HN GLU A 310 -8.916 -7.205 4.928 1.00 0.00 A ATOM 1272 HA GLU A 310 -11.108 -8.768 6.027 1.00 0.00 A ATOM 1273 HB2 GLU A 310 -8.301 -8.331 7.053 1.00 0.00 A ATOM 1274 HB1 GLU A 310 -9.494 -9.389 7.795 1.00 0.00 A ATOM 1275 HG2 GLU A 310 -8.384 -9.699 5.012 1.00 0.00 A ATOM 1276 HG1 GLU A 310 -7.872 -10.617 6.427 1.00 0.00 A ATOM 1277 N GLU A 310 -9.843 -7.515 5.015 1.00 0.00 A ATOM 1278 O GLU A 310 -11.218 -7.380 8.342 1.00 0.00 A ATOM 1279 OE1 GLU A 310 -9.566 -12.061 4.913 1.00 0.00 A ATOM 1280 OE2 GLU A 310 -10.888 -10.997 6.286 1.00 0.00 A ATOM 1281 C ASN A 311 -11.758 -3.647 6.962 1.00 0.00 A ATOM 1282 CA ASN A 311 -10.947 -4.685 7.745 1.00 0.00 A ATOM 1283 CB ASN A 311 -9.698 -4.025 8.349 1.00 0.00 A ATOM 1284 CG ASN A 311 -8.795 -4.996 9.091 1.00 0.00 A ATOM 1285 HN ASN A 311 -10.174 -5.606 6.002 1.00 0.00 A ATOM 1286 HA ASN A 311 -11.560 -5.078 8.544 1.00 0.00 A ATOM 1287 HB2 ASN A 311 -9.129 -3.573 7.554 1.00 0.00 A ATOM 1288 HB1 ASN A 311 -10.010 -3.259 9.045 1.00 0.00 A ATOM 1289 HD21 ASN A 311 -9.121 -4.036 10.799 1.00 0.00 A ATOM 1290 HD22 ASN A 311 -8.066 -5.402 10.892 1.00 0.00 A ATOM 1291 N ASN A 311 -10.574 -5.796 6.875 1.00 0.00 A ATOM 1292 ND2 ASN A 311 -8.647 -4.791 10.391 1.00 0.00 A ATOM 1293 O ASN A 311 -12.694 -4.008 6.253 1.00 0.00 A ATOM 1294 OD1 ASN A 311 -8.236 -5.922 8.504 1.00 0.00 A ATOM 1295 C THR A 312 -13.445 -1.074 6.727 1.00 0.00 A ATOM 1296 CA THR A 312 -11.972 -1.250 6.357 1.00 0.00 A ATOM 1297 CB THR A 312 -11.806 -1.420 4.841 1.00 0.00 A ATOM 1298 CG2 THR A 312 -12.334 -0.249 4.039 1.00 0.00 A ATOM 1299 HN THR A 312 -10.588 -2.180 7.622 1.00 0.00 A ATOM 1300 HA THR A 312 -11.444 -0.356 6.658 1.00 0.00 A ATOM 1301 HB THR A 312 -12.332 -2.309 4.523 1.00 0.00 A ATOM 1302 HG1 THR A 312 -10.256 -2.486 4.278 1.00 0.00 A ATOM 1303 HG21 THR A 312 -12.688 -0.599 3.080 1.00 0.00 A ATOM 1304 HG22 THR A 312 -11.543 0.471 3.889 1.00 0.00 A ATOM 1305 HG23 THR A 312 -13.148 0.216 4.574 1.00 0.00 A ATOM 1306 N THR A 312 -11.355 -2.372 7.068 1.00 0.00 A ATOM 1307 O THR A 312 -13.803 -0.178 7.493 1.00 0.00 A ATOM 1308 OG1 THR A 312 -10.438 -1.562 4.508 1.00 0.00 A ATOM 1309 C ASP A 313 -16.352 -3.022 5.576 1.00 0.00 A ATOM 1310 CA ASP A 313 -15.728 -1.867 6.335 1.00 0.00 A ATOM 1311 CB ASP A 313 -16.312 -0.549 5.816 1.00 0.00 A ATOM 1312 CG ASP A 313 -17.800 -0.452 6.043 1.00 0.00 A ATOM 1313 HN ASP A 313 -13.906 -2.582 5.533 1.00 0.00 A ATOM 1314 HA ASP A 313 -15.940 -1.972 7.389 1.00 0.00 A ATOM 1315 HB2 ASP A 313 -15.835 0.274 6.327 1.00 0.00 A ATOM 1316 HB1 ASP A 313 -16.120 -0.469 4.757 1.00 0.00 A ATOM 1317 N ASP A 313 -14.282 -1.910 6.142 1.00 0.00 A ATOM 1318 O ASP A 313 -15.809 -3.443 4.564 1.00 0.00 A ATOM 1319 OD1 ASP A 313 -18.221 -0.467 7.212 1.00 0.00 A ATOM 1320 OD2 ASP A 313 -18.551 -0.372 5.053 1.00 0.00 A ATOM 1321 C VAL A 314 -18.410 -4.371 3.923 1.00 0.00 A ATOM 1322 CA VAL A 314 -18.154 -4.652 5.409 1.00 0.00 A ATOM 1323 CB VAL A 314 -19.493 -4.968 6.111 1.00 0.00 A ATOM 1324 CG1 VAL A 314 -20.167 -6.185 5.494 1.00 0.00 A ATOM 1325 CG2 VAL A 314 -19.277 -5.178 7.600 1.00 0.00 A ATOM 1326 HN VAL A 314 -17.861 -3.150 6.876 1.00 0.00 A ATOM 1327 HA VAL A 314 -17.514 -5.519 5.493 1.00 0.00 A ATOM 1328 HB VAL A 314 -20.151 -4.120 5.982 1.00 0.00 A ATOM 1329 HG11 VAL A 314 -20.903 -6.575 6.181 1.00 0.00 A ATOM 1330 HG12 VAL A 314 -19.425 -6.944 5.293 1.00 0.00 A ATOM 1331 HG13 VAL A 314 -20.651 -5.901 4.571 1.00 0.00 A ATOM 1332 HG21 VAL A 314 -19.773 -4.393 8.151 1.00 0.00 A ATOM 1333 HG22 VAL A 314 -18.219 -5.158 7.818 1.00 0.00 A ATOM 1334 HG23 VAL A 314 -19.686 -6.135 7.891 1.00 0.00 A ATOM 1335 N VAL A 314 -17.477 -3.531 6.058 1.00 0.00 A ATOM 1336 O VAL A 314 -18.327 -5.273 3.088 1.00 0.00 A ATOM 1337 C ALA A 315 -17.793 -2.404 1.429 1.00 0.00 A ATOM 1338 CA ALA A 315 -19.048 -2.747 2.227 1.00 0.00 A ATOM 1339 CB ALA A 315 -20.009 -1.569 2.204 1.00 0.00 A ATOM 1340 HN ALA A 315 -18.813 -2.452 4.312 1.00 0.00 A ATOM 1341 HA ALA A 315 -19.540 -3.587 1.756 1.00 0.00 A ATOM 1342 HB1 ALA A 315 -19.642 -0.790 2.856 1.00 0.00 A ATOM 1343 HB2 ALA A 315 -20.984 -1.892 2.540 1.00 0.00 A ATOM 1344 HB3 ALA A 315 -20.085 -1.187 1.195 1.00 0.00 A ATOM 1345 N ALA A 315 -18.745 -3.126 3.603 1.00 0.00 A ATOM 1346 O ALA A 315 -17.762 -2.583 0.213 1.00 0.00 A ATOM 1347 C SER A 316 -14.480 -2.240 1.339 1.00 0.00 A ATOM 1348 CA SER A 316 -15.654 -1.262 1.369 1.00 0.00 A ATOM 1349 CB SER A 316 -15.214 0.070 1.972 1.00 0.00 A ATOM 1350 HN SER A 316 -16.941 -1.563 3.029 1.00 0.00 A ATOM 1351 HA SER A 316 -15.962 -1.084 0.350 1.00 0.00 A ATOM 1352 HB2 SER A 316 -15.020 -0.059 3.027 1.00 0.00 A ATOM 1353 HB1 SER A 316 -14.314 0.406 1.478 1.00 0.00 A ATOM 1354 HG SER A 316 -16.575 1.313 2.672 1.00 0.00 A ATOM 1355 N SER A 316 -16.821 -1.779 2.081 1.00 0.00 A ATOM 1356 O SER A 316 -13.525 -2.030 0.595 1.00 0.00 A ATOM 1357 OG SER A 316 -16.222 1.053 1.806 1.00 0.00 A ATOM 1358 C ARG A 317 -13.422 -5.197 0.940 1.00 0.00 A ATOM 1359 CA ARG A 317 -13.435 -4.256 2.169 1.00 0.00 A ATOM 1360 CB ARG A 317 -13.427 -5.065 3.475 1.00 0.00 A ATOM 1361 CD ARG A 317 -14.532 -6.744 4.980 1.00 0.00 A ATOM 1362 CG ARG A 317 -14.578 -6.038 3.633 1.00 0.00 A ATOM 1363 CZ ARG A 317 -15.421 -8.941 4.299 1.00 0.00 A ATOM 1364 HN ARG A 317 -15.305 -3.418 2.732 1.00 0.00 A ATOM 1365 HA ARG A 317 -12.522 -3.677 2.136 1.00 0.00 A ATOM 1366 HB2 ARG A 317 -12.508 -5.631 3.520 1.00 0.00 A ATOM 1367 HB1 ARG A 317 -13.451 -4.376 4.308 1.00 0.00 A ATOM 1368 HD2 ARG A 317 -13.536 -7.137 5.133 1.00 0.00 A ATOM 1369 HD1 ARG A 317 -14.758 -6.027 5.757 1.00 0.00 A ATOM 1370 HE ARG A 317 -16.242 -7.755 5.698 1.00 0.00 A ATOM 1371 HG2 ARG A 317 -15.510 -5.497 3.551 1.00 0.00 A ATOM 1372 HG1 ARG A 317 -14.514 -6.774 2.850 1.00 0.00 A ATOM 1373 HH11 ARG A 317 -13.664 -8.428 3.429 1.00 0.00 A ATOM 1374 HH12 ARG A 317 -14.342 -9.936 2.890 1.00 0.00 A ATOM 1375 HH21 ARG A 317 -17.132 -9.756 5.019 1.00 0.00 A ATOM 1376 HH22 ARG A 317 -16.301 -10.702 3.826 1.00 0.00 A ATOM 1377 N ARG A 317 -14.530 -3.291 2.142 1.00 0.00 A ATOM 1378 NE ARG A 317 -15.492 -7.844 5.056 1.00 0.00 A ATOM 1379 NH1 ARG A 317 -14.391 -9.117 3.476 1.00 0.00 A ATOM 1380 NH2 ARG A 317 -16.361 -9.872 4.386 1.00 0.00 A ATOM 1381 O ARG A 317 -12.345 -5.603 0.518 1.00 0.00 A ATOM 1382 C PRO A 318 -13.853 -6.009 -2.008 1.00 0.00 A ATOM 1383 CA PRO A 318 -14.596 -6.547 -0.787 1.00 0.00 A ATOM 1384 CB PRO A 318 -16.081 -6.726 -1.117 1.00 0.00 A ATOM 1385 CD PRO A 318 -15.969 -5.271 0.764 1.00 0.00 A ATOM 1386 CG PRO A 318 -16.799 -6.347 0.127 1.00 0.00 A ATOM 1387 HA PRO A 318 -14.172 -7.502 -0.511 1.00 0.00 A ATOM 1388 HB2 PRO A 318 -16.347 -6.079 -1.940 1.00 0.00 A ATOM 1389 HB1 PRO A 318 -16.271 -7.755 -1.385 1.00 0.00 A ATOM 1390 HD2 PRO A 318 -16.255 -4.300 0.385 1.00 0.00 A ATOM 1391 HD1 PRO A 318 -16.070 -5.303 1.839 1.00 0.00 A ATOM 1392 HG2 PRO A 318 -17.781 -5.968 -0.115 1.00 0.00 A ATOM 1393 HG1 PRO A 318 -16.875 -7.201 0.785 1.00 0.00 A ATOM 1394 N PRO A 318 -14.590 -5.612 0.355 1.00 0.00 A ATOM 1395 O PRO A 318 -13.315 -6.780 -2.804 1.00 0.00 A ATOM 1396 C TYR A 319 -11.751 -3.463 -2.775 1.00 0.00 A ATOM 1397 CA TYR A 319 -13.061 -4.086 -3.246 1.00 0.00 A ATOM 1398 CB TYR A 319 -13.935 -3.076 -4.008 1.00 0.00 A ATOM 1399 CD1 TYR A 319 -13.782 -1.030 -2.508 1.00 0.00 A ATOM 1400 CD2 TYR A 319 -15.940 -1.845 -3.099 1.00 0.00 A ATOM 1401 CE1 TYR A 319 -14.365 -0.008 -1.783 1.00 0.00 A ATOM 1402 CE2 TYR A 319 -16.529 -0.830 -2.372 1.00 0.00 A ATOM 1403 CG TYR A 319 -14.559 -1.966 -3.179 1.00 0.00 A ATOM 1404 CZ TYR A 319 -15.738 0.087 -1.718 1.00 0.00 A ATOM 1405 HN TYR A 319 -14.206 -4.115 -1.464 1.00 0.00 A ATOM 1406 HA TYR A 319 -12.811 -4.890 -3.924 1.00 0.00 A ATOM 1407 HB2 TYR A 319 -13.330 -2.605 -4.768 1.00 0.00 A ATOM 1408 HB1 TYR A 319 -14.738 -3.613 -4.493 1.00 0.00 A ATOM 1409 HD1 TYR A 319 -12.705 -1.109 -2.557 1.00 0.00 A ATOM 1410 HD2 TYR A 319 -16.561 -2.565 -3.614 1.00 0.00 A ATOM 1411 HE1 TYR A 319 -13.743 0.710 -1.268 1.00 0.00 A ATOM 1412 HE2 TYR A 319 -17.605 -0.757 -2.323 1.00 0.00 A ATOM 1413 HH TYR A 319 -16.242 0.934 -0.052 1.00 0.00 A ATOM 1414 N TYR A 319 -13.788 -4.689 -2.139 1.00 0.00 A ATOM 1415 O TYR A 319 -11.210 -2.560 -3.415 1.00 0.00 A ATOM 1416 OH TYR A 319 -16.323 1.109 -1.004 1.00 0.00 A ATOM 1417 C ALA A 320 -8.799 -4.493 -1.930 1.00 0.00 A ATOM 1418 CA ALA A 320 -9.873 -3.660 -1.237 1.00 0.00 A ATOM 1419 CB ALA A 320 -9.803 -3.812 0.270 1.00 0.00 A ATOM 1420 HN ALA A 320 -11.633 -4.823 -1.321 1.00 0.00 A ATOM 1421 HA ALA A 320 -9.720 -2.618 -1.482 1.00 0.00 A ATOM 1422 HB1 ALA A 320 -10.173 -2.913 0.741 1.00 0.00 A ATOM 1423 HB2 ALA A 320 -8.777 -3.978 0.568 1.00 0.00 A ATOM 1424 HB3 ALA A 320 -10.406 -4.654 0.576 1.00 0.00 A ATOM 1425 N ALA A 320 -11.189 -4.046 -1.725 1.00 0.00 A ATOM 1426 O ALA A 320 -9.119 -5.445 -2.637 1.00 0.00 A ATOM 1427 C ASN A 321 -5.602 -5.616 -1.851 1.00 0.00 A ATOM 1428 CA ASN A 321 -6.485 -4.664 -2.657 1.00 0.00 A ATOM 1429 CB ASN A 321 -5.622 -3.595 -3.331 1.00 0.00 A ATOM 1430 CG ASN A 321 -5.091 -2.562 -2.358 1.00 0.00 A ATOM 1431 HN ASN A 321 -7.368 -3.207 -1.391 1.00 0.00 A ATOM 1432 HA ASN A 321 -6.968 -5.239 -3.432 1.00 0.00 A ATOM 1433 HB2 ASN A 321 -4.779 -4.075 -3.807 1.00 0.00 A ATOM 1434 HB1 ASN A 321 -6.209 -3.088 -4.083 1.00 0.00 A ATOM 1435 HD21 ASN A 321 -6.061 -1.135 -3.333 1.00 0.00 A ATOM 1436 HD22 ASN A 321 -5.125 -0.619 -1.973 1.00 0.00 A ATOM 1437 N ASN A 321 -7.551 -4.039 -1.871 1.00 0.00 A ATOM 1438 ND2 ASN A 321 -5.468 -1.314 -2.573 1.00 0.00 A ATOM 1439 O ASN A 321 -4.914 -6.456 -2.436 1.00 0.00 A ATOM 1440 OD1 ASN A 321 -4.365 -2.877 -1.419 1.00 0.00 A ATOM 1441 C VAL A 322 -5.559 -6.866 1.520 1.00 0.00 A ATOM 1442 CA VAL A 322 -4.783 -6.378 0.305 1.00 0.00 A ATOM 1443 CB VAL A 322 -3.482 -5.684 0.775 1.00 0.00 A ATOM 1444 CG1 VAL A 322 -2.610 -5.310 -0.412 1.00 0.00 A ATOM 1445 CG2 VAL A 322 -3.794 -4.454 1.609 1.00 0.00 A ATOM 1446 HN VAL A 322 -6.166 -4.819 -0.100 1.00 0.00 A ATOM 1447 HA VAL A 322 -4.509 -7.235 -0.295 1.00 0.00 A ATOM 1448 HB VAL A 322 -2.931 -6.380 1.391 1.00 0.00 A ATOM 1449 HG11 VAL A 322 -2.715 -4.253 -0.616 1.00 0.00 A ATOM 1450 HG12 VAL A 322 -2.920 -5.874 -1.279 1.00 0.00 A ATOM 1451 HG13 VAL A 322 -1.578 -5.532 -0.186 1.00 0.00 A ATOM 1452 HG21 VAL A 322 -4.836 -4.468 1.898 1.00 0.00 A ATOM 1453 HG22 VAL A 322 -3.595 -3.566 1.027 1.00 0.00 A ATOM 1454 HG23 VAL A 322 -3.175 -4.451 2.495 1.00 0.00 A ATOM 1455 N VAL A 322 -5.604 -5.501 -0.528 1.00 0.00 A ATOM 1456 O VAL A 322 -6.575 -6.291 1.879 1.00 0.00 A ATOM 1457 C ASP A 323 -5.837 -7.536 4.458 1.00 0.00 A ATOM 1458 CA ASP A 323 -5.765 -8.521 3.298 1.00 0.00 A ATOM 1459 CB ASP A 323 -5.058 -9.795 3.770 1.00 0.00 A ATOM 1460 CG ASP A 323 -5.153 -10.927 2.778 1.00 0.00 A ATOM 1461 HN ASP A 323 -4.278 -8.377 1.789 1.00 0.00 A ATOM 1462 HA ASP A 323 -6.771 -8.774 2.998 1.00 0.00 A ATOM 1463 HB2 ASP A 323 -4.015 -9.577 3.937 1.00 0.00 A ATOM 1464 HB1 ASP A 323 -5.505 -10.119 4.699 1.00 0.00 A ATOM 1465 N ASP A 323 -5.089 -7.945 2.136 1.00 0.00 A ATOM 1466 O ASP A 323 -6.827 -7.496 5.185 1.00 0.00 A ATOM 1467 OD1 ASP A 323 -6.282 -11.354 2.471 1.00 0.00 A ATOM 1468 OD2 ASP A 323 -4.098 -11.405 2.321 1.00 0.00 A ATOM 1469 C ALA A 324 -3.641 -4.804 5.588 1.00 0.00 A ATOM 1470 CA ALA A 324 -4.663 -5.903 5.820 1.00 0.00 A ATOM 1471 CB ALA A 324 -4.284 -6.679 7.072 1.00 0.00 A ATOM 1472 HN ALA A 324 -3.976 -6.923 4.102 1.00 0.00 A ATOM 1473 HA ALA A 324 -5.633 -5.462 5.978 1.00 0.00 A ATOM 1474 HB1 ALA A 324 -4.864 -7.587 7.124 1.00 0.00 A ATOM 1475 HB2 ALA A 324 -4.481 -6.073 7.945 1.00 0.00 A ATOM 1476 HB3 ALA A 324 -3.231 -6.924 7.035 1.00 0.00 A ATOM 1477 N ALA A 324 -4.753 -6.807 4.680 1.00 0.00 A ATOM 1478 O ALA A 324 -2.711 -4.966 4.797 1.00 0.00 A ATOM 1479 C LYS A 325 -1.828 -3.022 7.763 1.00 0.00 A ATOM 1480 CA LYS A 325 -2.649 -2.785 6.494 1.00 0.00 A ATOM 1481 CB LYS A 325 -3.247 -1.362 6.449 1.00 0.00 A ATOM 1482 CD LYS A 325 -4.883 0.295 7.456 1.00 0.00 A ATOM 1483 CE LYS A 325 -5.694 0.620 8.703 1.00 0.00 A ATOM 1484 CG LYS A 325 -4.151 -1.029 7.627 1.00 0.00 A ATOM 1485 HN LYS A 325 -4.374 -3.805 7.151 1.00 0.00 A ATOM 1486 HA LYS A 325 -2.009 -2.931 5.634 1.00 0.00 A ATOM 1487 HB2 LYS A 325 -2.436 -0.648 6.436 1.00 0.00 A ATOM 1488 HB1 LYS A 325 -3.820 -1.255 5.541 1.00 0.00 A ATOM 1489 HD2 LYS A 325 -4.165 1.090 7.282 1.00 0.00 A ATOM 1490 HD1 LYS A 325 -5.551 0.221 6.611 1.00 0.00 A ATOM 1491 HE2 LYS A 325 -5.016 0.769 9.532 1.00 0.00 A ATOM 1492 HE1 LYS A 325 -6.253 1.528 8.529 1.00 0.00 A ATOM 1493 HG2 LYS A 325 -4.882 -1.816 7.736 1.00 0.00 A ATOM 1494 HG1 LYS A 325 -3.546 -0.980 8.523 1.00 0.00 A ATOM 1495 HZ1 LYS A 325 -6.262 -1.391 8.741 1.00 0.00 A ATOM 1496 HZ2 LYS A 325 -7.564 -0.316 8.578 1.00 0.00 A ATOM 1497 HZ3 LYS A 325 -6.797 -0.506 10.084 1.00 0.00 A ATOM 1498 N LYS A 325 -3.698 -3.788 6.439 1.00 0.00 A ATOM 1499 NZ LYS A 325 -6.643 -0.474 9.046 1.00 0.00 A ATOM 1500 O LYS A 325 -2.357 -2.956 8.875 1.00 0.00 A ATOM 1501 C PRO A 326 0.600 -2.853 9.702 1.00 0.00 A ATOM 1502 CA PRO A 326 0.235 -3.967 8.733 1.00 0.00 A ATOM 1503 CB PRO A 326 1.501 -4.512 8.065 1.00 0.00 A ATOM 1504 CD PRO A 326 0.042 -3.815 6.308 1.00 0.00 A ATOM 1505 CG PRO A 326 1.094 -4.825 6.668 1.00 0.00 A ATOM 1506 HA PRO A 326 -0.256 -4.762 9.275 1.00 0.00 A ATOM 1507 HB2 PRO A 326 2.277 -3.760 8.093 1.00 0.00 A ATOM 1508 HB1 PRO A 326 1.831 -5.398 8.587 1.00 0.00 A ATOM 1509 HD2 PRO A 326 0.495 -2.935 5.877 1.00 0.00 A ATOM 1510 HD1 PRO A 326 -0.678 -4.245 5.625 1.00 0.00 A ATOM 1511 HG2 PRO A 326 1.945 -4.732 6.009 1.00 0.00 A ATOM 1512 HG1 PRO A 326 0.687 -5.824 6.619 1.00 0.00 A ATOM 1513 N PRO A 326 -0.585 -3.504 7.604 1.00 0.00 A ATOM 1514 O PRO A 326 0.503 -1.670 9.369 1.00 0.00 A ATOM 1515 C ALA A 327 2.771 -1.510 11.262 1.00 0.00 A ATOM 1516 CA ALA A 327 1.598 -2.281 11.844 1.00 0.00 A ATOM 1517 CB ALA A 327 2.009 -2.978 13.132 1.00 0.00 A ATOM 1518 HN ALA A 327 1.220 -4.203 11.040 1.00 0.00 A ATOM 1519 HA ALA A 327 0.797 -1.591 12.068 1.00 0.00 A ATOM 1520 HB1 ALA A 327 2.196 -2.239 13.897 1.00 0.00 A ATOM 1521 HB2 ALA A 327 2.908 -3.552 12.960 1.00 0.00 A ATOM 1522 HB3 ALA A 327 1.216 -3.638 13.454 1.00 0.00 A ATOM 1523 N ALA A 327 1.108 -3.244 10.867 1.00 0.00 A ATOM 1524 O ALA A 327 3.519 -2.059 10.447 1.00 0.00 A ATOM 1525 C GLU A 328 3.944 0.534 9.521 1.00 0.00 A ATOM 1526 CA GLU A 328 3.838 0.706 11.038 1.00 0.00 A ATOM 1527 CB GLU A 328 5.210 0.582 11.746 1.00 0.00 A ATOM 1528 CD GLU A 328 7.157 -0.857 12.466 1.00 0.00 A ATOM 1529 CG GLU A 328 5.841 -0.806 11.727 1.00 0.00 A ATOM 1530 HN GLU A 328 2.160 0.143 12.198 1.00 0.00 A ATOM 1531 HA GLU A 328 3.460 1.703 11.219 1.00 0.00 A ATOM 1532 HB2 GLU A 328 5.901 1.264 11.273 1.00 0.00 A ATOM 1533 HB1 GLU A 328 5.088 0.879 12.778 1.00 0.00 A ATOM 1534 HG2 GLU A 328 5.158 -1.503 12.191 1.00 0.00 A ATOM 1535 HG1 GLU A 328 6.008 -1.099 10.701 1.00 0.00 A ATOM 1536 N GLU A 328 2.848 -0.219 11.603 1.00 0.00 A ATOM 1537 O GLU A 328 2.925 0.413 8.837 1.00 0.00 A ATOM 1538 OE1 GLU A 328 8.079 -0.111 12.086 1.00 0.00 A ATOM 1539 OE2 GLU A 328 7.269 -1.644 13.426 1.00 0.00 A ATOM 1540 C SER A 329 5.971 -1.059 7.296 1.00 0.00 A ATOM 1541 CA SER A 329 5.341 0.299 7.570 1.00 0.00 A ATOM 1542 CB SER A 329 6.189 1.411 6.979 1.00 0.00 A ATOM 1543 HN SER A 329 5.937 0.577 9.579 1.00 0.00 A ATOM 1544 HA SER A 329 4.364 0.321 7.109 1.00 0.00 A ATOM 1545 HB2 SER A 329 7.157 1.415 7.459 1.00 0.00 A ATOM 1546 HB1 SER A 329 6.314 1.238 5.921 1.00 0.00 A ATOM 1547 HG SER A 329 5.441 2.837 8.112 1.00 0.00 A ATOM 1548 N SER A 329 5.156 0.496 8.996 1.00 0.00 A ATOM 1549 O SER A 329 5.636 -1.701 6.304 1.00 0.00 A ATOM 1550 OG SER A 329 5.580 2.679 7.167 1.00 0.00 A ATOM 1551 C ALA A 330 8.606 -2.942 7.242 1.00 0.00 A ATOM 1552 CA ALA A 330 7.421 -2.857 8.201 1.00 0.00 A ATOM 1553 CB ALA A 330 6.388 -3.929 7.861 1.00 0.00 A ATOM 1554 HN ALA A 330 6.971 -0.951 9.029 1.00 0.00 A ATOM 1555 HA ALA A 330 7.785 -3.067 9.197 1.00 0.00 A ATOM 1556 HB1 ALA A 330 6.886 -4.869 7.684 1.00 0.00 A ATOM 1557 HB2 ALA A 330 5.849 -3.635 6.969 1.00 0.00 A ATOM 1558 HB3 ALA A 330 5.693 -4.035 8.681 1.00 0.00 A ATOM 1559 N ALA A 330 6.809 -1.515 8.240 1.00 0.00 A ATOM 1560 O ALA A 330 9.164 -1.926 6.825 1.00 0.00 A ATOM 1561 C ALA A 331 9.843 -4.399 4.658 1.00 0.00 A ATOM 1562 CA ALA A 331 10.202 -4.427 6.135 1.00 0.00 A ATOM 1563 CB ALA A 331 10.831 -5.764 6.498 1.00 0.00 A ATOM 1564 HN ALA A 331 8.573 -4.936 7.381 1.00 0.00 A ATOM 1565 HA ALA A 331 10.925 -3.650 6.334 1.00 0.00 A ATOM 1566 HB1 ALA A 331 11.871 -5.761 6.207 1.00 0.00 A ATOM 1567 HB2 ALA A 331 10.314 -6.557 5.978 1.00 0.00 A ATOM 1568 HB3 ALA A 331 10.755 -5.921 7.564 1.00 0.00 A ATOM 1569 N ALA A 331 9.031 -4.176 6.967 1.00 0.00 A ATOM 1570 O ALA A 331 8.691 -4.623 4.285 1.00 0.00 A ATOM 1571 C ILE A 332 11.542 -4.765 1.574 1.00 0.00 A ATOM 1572 CA ILE A 332 10.573 -3.927 2.400 1.00 0.00 A ATOM 1573 CB ILE A 332 10.677 -2.458 1.946 1.00 0.00 A ATOM 1574 CD1 ILE A 332 9.763 -0.135 2.276 1.00 0.00 A ATOM 1575 CG1 ILE A 332 9.721 -1.572 2.731 1.00 0.00 A ATOM 1576 CG2 ILE A 332 10.370 -2.332 0.468 1.00 0.00 A ATOM 1577 HN ILE A 332 11.705 -3.847 4.185 1.00 0.00 A ATOM 1578 HA ILE A 332 9.571 -4.269 2.211 1.00 0.00 A ATOM 1579 HB ILE A 332 11.689 -2.122 2.111 1.00 0.00 A ATOM 1580 HD11 ILE A 332 10.647 0.338 2.676 1.00 0.00 A ATOM 1581 HD12 ILE A 332 8.884 0.380 2.631 1.00 0.00 A ATOM 1582 HD13 ILE A 332 9.793 -0.101 1.197 1.00 0.00 A ATOM 1583 HG12 ILE A 332 8.712 -1.935 2.605 1.00 0.00 A ATOM 1584 HG11 ILE A 332 9.985 -1.600 3.778 1.00 0.00 A ATOM 1585 HG21 ILE A 332 10.666 -1.352 0.123 1.00 0.00 A ATOM 1586 HG22 ILE A 332 9.308 -2.462 0.310 1.00 0.00 A ATOM 1587 HG23 ILE A 332 10.912 -3.087 -0.081 1.00 0.00 A ATOM 1588 N ILE A 332 10.816 -4.060 3.825 1.00 0.00 A ATOM 1589 O ILE A 332 12.735 -4.835 1.868 1.00 0.00 A ATOM 1590 C THR A 333 11.957 -5.172 -1.778 1.00 0.00 A ATOM 1591 CA THR A 333 11.867 -5.998 -0.495 1.00 0.00 A ATOM 1592 CB THR A 333 11.275 -7.383 -0.774 1.00 0.00 A ATOM 1593 CG2 THR A 333 12.088 -8.200 -1.753 1.00 0.00 A ATOM 1594 HN THR A 333 10.094 -5.113 0.245 1.00 0.00 A ATOM 1595 HA THR A 333 12.855 -6.107 -0.073 1.00 0.00 A ATOM 1596 HB THR A 333 10.283 -7.261 -1.190 1.00 0.00 A ATOM 1597 HG1 THR A 333 11.543 -7.628 1.165 1.00 0.00 A ATOM 1598 HG21 THR A 333 13.135 -8.137 -1.495 1.00 0.00 A ATOM 1599 HG22 THR A 333 11.940 -7.817 -2.752 1.00 0.00 A ATOM 1600 HG23 THR A 333 11.771 -9.231 -1.713 1.00 0.00 A ATOM 1601 N THR A 333 11.039 -5.292 0.468 1.00 0.00 A ATOM 1602 O THR A 333 11.001 -5.104 -2.547 1.00 0.00 A ATOM 1603 OG1 THR A 333 11.169 -8.136 0.427 1.00 0.00 A ATOM 1604 C ILE A 334 13.574 -4.093 -4.318 1.00 0.00 A ATOM 1605 CA ILE A 334 13.181 -3.444 -2.994 1.00 0.00 A ATOM 1606 CB ILE A 334 14.231 -2.369 -2.623 1.00 0.00 A ATOM 1607 CD1 ILE A 334 12.576 -0.718 -1.624 1.00 0.00 A ATOM 1608 CG1 ILE A 334 13.779 -1.600 -1.383 1.00 0.00 A ATOM 1609 CG2 ILE A 334 14.463 -1.401 -3.778 1.00 0.00 A ATOM 1610 HN ILE A 334 13.713 -4.428 -1.198 1.00 0.00 A ATOM 1611 HA ILE A 334 12.228 -2.950 -3.118 1.00 0.00 A ATOM 1612 HB ILE A 334 15.165 -2.867 -2.408 1.00 0.00 A ATOM 1613 HD11 ILE A 334 12.568 0.085 -0.901 1.00 0.00 A ATOM 1614 HD12 ILE A 334 11.673 -1.303 -1.523 1.00 0.00 A ATOM 1615 HD13 ILE A 334 12.627 -0.304 -2.621 1.00 0.00 A ATOM 1616 HG12 ILE A 334 13.512 -2.308 -0.614 1.00 0.00 A ATOM 1617 HG11 ILE A 334 14.588 -0.976 -1.034 1.00 0.00 A ATOM 1618 HG21 ILE A 334 14.063 -1.820 -4.689 1.00 0.00 A ATOM 1619 HG22 ILE A 334 15.523 -1.228 -3.895 1.00 0.00 A ATOM 1620 HG23 ILE A 334 13.968 -0.464 -3.565 1.00 0.00 A ATOM 1621 N ILE A 334 13.042 -4.417 -1.911 1.00 0.00 A ATOM 1622 O ILE A 334 14.595 -4.779 -4.407 1.00 0.00 A ATOM 1623 C LEU A 335 13.479 -2.825 -7.554 1.00 0.00 A ATOM 1624 CA LEU A 335 13.232 -4.080 -6.733 1.00 0.00 A ATOM 1625 CB LEU A 335 12.157 -4.933 -7.434 1.00 0.00 A ATOM 1626 CD1 LEU A 335 11.587 -6.514 -5.542 1.00 0.00 A ATOM 1627 CD2 LEU A 335 11.083 -7.152 -7.898 1.00 0.00 A ATOM 1628 CG LEU A 335 12.038 -6.396 -6.988 1.00 0.00 A ATOM 1629 HN LEU A 335 12.139 -3.060 -5.246 1.00 0.00 A ATOM 1630 HA LEU A 335 14.151 -4.646 -6.680 1.00 0.00 A ATOM 1631 HB2 LEU A 335 11.201 -4.456 -7.275 1.00 0.00 A ATOM 1632 HB1 LEU A 335 12.366 -4.923 -8.495 1.00 0.00 A ATOM 1633 HD11 LEU A 335 10.509 -6.571 -5.505 1.00 0.00 A ATOM 1634 HD12 LEU A 335 11.921 -5.651 -4.987 1.00 0.00 A ATOM 1635 HD13 LEU A 335 12.008 -7.408 -5.106 1.00 0.00 A ATOM 1636 HD21 LEU A 335 10.547 -6.453 -8.521 1.00 0.00 A ATOM 1637 HD22 LEU A 335 10.381 -7.710 -7.296 1.00 0.00 A ATOM 1638 HD23 LEU A 335 11.644 -7.834 -8.520 1.00 0.00 A ATOM 1639 HG LEU A 335 13.009 -6.857 -7.076 1.00 0.00 A ATOM 1640 N LEU A 335 12.859 -3.715 -5.373 1.00 0.00 A ATOM 1641 O LEU A 335 12.826 -1.801 -7.357 1.00 0.00 A ATOM 1642 C ASN A 336 14.022 -2.267 -10.847 1.00 0.00 A ATOM 1643 CA ASN A 336 14.586 -1.879 -9.491 1.00 0.00 A ATOM 1644 CB ASN A 336 16.084 -1.584 -9.605 1.00 0.00 A ATOM 1645 CG ASN A 336 16.687 -1.131 -8.290 1.00 0.00 A ATOM 1646 HN ASN A 336 14.761 -3.818 -8.697 1.00 0.00 A ATOM 1647 HA ASN A 336 14.074 -0.995 -9.136 1.00 0.00 A ATOM 1648 HB2 ASN A 336 16.597 -2.478 -9.927 1.00 0.00 A ATOM 1649 HB1 ASN A 336 16.235 -0.804 -10.337 1.00 0.00 A ATOM 1650 HD21 ASN A 336 17.918 -2.691 -8.284 1.00 0.00 A ATOM 1651 HD22 ASN A 336 18.056 -1.615 -6.936 1.00 0.00 A ATOM 1652 N ASN A 336 14.340 -2.951 -8.545 1.00 0.00 A ATOM 1653 ND2 ASN A 336 17.650 -1.888 -7.786 1.00 0.00 A ATOM 1654 O ASN A 336 14.263 -1.597 -11.851 1.00 0.00 A ATOM 1655 OD1 ASN A 336 16.288 -0.112 -7.729 1.00 0.00 A ATOM 1656 C LYS A 337 11.223 -3.300 -12.210 1.00 0.00 A ATOM 1657 CA LYS A 337 12.642 -3.838 -12.092 1.00 0.00 A ATOM 1658 CB LYS A 337 12.630 -5.369 -12.128 1.00 0.00 A ATOM 1659 CD LYS A 337 12.065 -7.467 -13.406 1.00 0.00 A ATOM 1660 CE LYS A 337 11.243 -8.051 -12.265 1.00 0.00 A ATOM 1661 CG LYS A 337 12.037 -5.946 -13.406 1.00 0.00 A ATOM 1662 HN LYS A 337 13.102 -3.850 -10.025 1.00 0.00 A ATOM 1663 HA LYS A 337 13.225 -3.470 -12.924 1.00 0.00 A ATOM 1664 HB2 LYS A 337 13.645 -5.728 -12.033 1.00 0.00 A ATOM 1665 HB1 LYS A 337 12.050 -5.730 -11.292 1.00 0.00 A ATOM 1666 HD2 LYS A 337 11.663 -7.823 -14.344 1.00 0.00 A ATOM 1667 HD1 LYS A 337 13.090 -7.797 -13.306 1.00 0.00 A ATOM 1668 HE2 LYS A 337 11.647 -7.694 -11.329 1.00 0.00 A ATOM 1669 HE1 LYS A 337 10.219 -7.715 -12.366 1.00 0.00 A ATOM 1670 HG2 LYS A 337 11.012 -5.616 -13.495 1.00 0.00 A ATOM 1671 HG1 LYS A 337 12.607 -5.584 -14.249 1.00 0.00 A ATOM 1672 HZ1 LYS A 337 11.896 -9.890 -11.505 1.00 0.00 A ATOM 1673 HZ2 LYS A 337 11.619 -9.895 -13.182 1.00 0.00 A ATOM 1674 HZ3 LYS A 337 10.307 -9.919 -12.107 1.00 0.00 A ATOM 1675 N LYS A 337 13.260 -3.359 -10.865 1.00 0.00 A ATOM 1676 NZ LYS A 337 11.268 -9.539 -12.265 1.00 0.00 A ATOM 1677 O LYS A 337 10.317 -3.872 -11.578 1.00 0.00 A END
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