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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635811 |
6mpo   |
26844 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 222 11.849 -4.357 -16.813 1.00 0.00 A ATOM 2 CA GLY A 222 12.132 -4.526 -18.290 1.00 0.00 A ATOM 3 HT1 GLY A 222 11.106 -4.696 -20.096 1.00 0.00 A ATOM 4 HT2 GLY A 222 10.375 -3.656 -18.984 1.00 0.00 A ATOM 5 HT3 GLY A 222 10.271 -5.327 -18.766 1.00 0.00 A ATOM 6 HA2 GLY A 222 12.668 -5.452 -18.441 1.00 0.00 A ATOM 7 HA1 GLY A 222 12.748 -3.705 -18.626 1.00 0.00 A ATOM 8 N GLY A 222 10.886 -4.554 -19.091 1.00 0.00 A ATOM 9 O GLY A 222 10.739 -3.984 -16.429 1.00 0.00 A ATOM 10 C ALA A 223 13.571 -3.456 -13.952 1.00 0.00 A ATOM 11 CA ALA A 223 12.691 -4.550 -14.543 1.00 0.00 A ATOM 12 CB ALA A 223 13.021 -5.895 -13.912 1.00 0.00 A ATOM 13 HN ALA A 223 13.722 -4.873 -16.356 1.00 0.00 A ATOM 14 HA ALA A 223 11.657 -4.322 -14.331 1.00 0.00 A ATOM 15 HB1 ALA A 223 14.054 -6.140 -14.106 1.00 0.00 A ATOM 16 HB2 ALA A 223 12.384 -6.657 -14.334 1.00 0.00 A ATOM 17 HB3 ALA A 223 12.859 -5.841 -12.845 1.00 0.00 A ATOM 18 N ALA A 223 12.849 -4.624 -15.985 1.00 0.00 A ATOM 19 O ALA A 223 14.714 -3.262 -14.369 1.00 0.00 A ATOM 20 C PHE A 224 14.660 -2.237 -11.241 1.00 0.00 A ATOM 21 CA PHE A 224 13.715 -1.668 -12.294 1.00 0.00 A ATOM 22 CB PHE A 224 12.680 -0.733 -11.648 1.00 0.00 A ATOM 23 CD1 PHE A 224 13.652 1.546 -11.228 1.00 0.00 A ATOM 24 CD2 PHE A 224 13.368 0.075 -9.373 1.00 0.00 A ATOM 25 CE1 PHE A 224 14.166 2.513 -10.385 1.00 0.00 A ATOM 26 CE2 PHE A 224 13.883 1.037 -8.526 1.00 0.00 A ATOM 27 CG PHE A 224 13.249 0.318 -10.734 1.00 0.00 A ATOM 28 CZ PHE A 224 14.282 2.257 -9.033 1.00 0.00 A ATOM 29 HN PHE A 224 12.098 -2.955 -12.708 1.00 0.00 A ATOM 30 HA PHE A 224 14.288 -1.115 -13.023 1.00 0.00 A ATOM 31 HB2 PHE A 224 12.138 -0.223 -12.430 1.00 0.00 A ATOM 32 HB1 PHE A 224 11.984 -1.330 -11.074 1.00 0.00 A ATOM 33 HD1 PHE A 224 13.565 1.745 -12.285 1.00 0.00 A ATOM 34 HD2 PHE A 224 13.055 -0.880 -8.979 1.00 0.00 A ATOM 35 HE1 PHE A 224 14.477 3.468 -10.783 1.00 0.00 A ATOM 36 HE2 PHE A 224 13.972 0.835 -7.469 1.00 0.00 A ATOM 37 HZ PHE A 224 14.683 3.011 -8.373 1.00 0.00 A ATOM 38 N PHE A 224 13.018 -2.745 -12.980 1.00 0.00 A ATOM 39 O PHE A 224 15.627 -1.592 -10.838 1.00 0.00 A ATOM 40 C GLY A 225 14.451 -3.999 -8.429 1.00 0.00 A ATOM 41 CA GLY A 225 15.154 -4.081 -9.766 1.00 0.00 A ATOM 42 HN GLY A 225 13.620 -3.939 -11.212 1.00 0.00 A ATOM 43 HA2 GLY A 225 15.315 -5.119 -10.018 1.00 0.00 A ATOM 44 HA1 GLY A 225 16.109 -3.582 -9.692 1.00 0.00 A ATOM 45 N GLY A 225 14.374 -3.455 -10.812 1.00 0.00 A ATOM 46 O GLY A 225 15.046 -4.264 -7.384 1.00 0.00 A ATOM 47 C GLY A 226 11.322 -4.546 -7.144 1.00 0.00 A ATOM 48 CA GLY A 226 12.402 -3.491 -7.255 1.00 0.00 A ATOM 49 HN GLY A 226 12.755 -3.460 -9.336 1.00 0.00 A ATOM 50 HA2 GLY A 226 13.062 -3.574 -6.404 1.00 0.00 A ATOM 51 HA1 GLY A 226 11.939 -2.516 -7.246 1.00 0.00 A ATOM 52 N GLY A 226 13.178 -3.630 -8.467 1.00 0.00 A ATOM 53 O GLY A 226 10.410 -4.605 -7.967 1.00 0.00 A ATOM 54 C THR A 227 10.474 -6.768 -4.398 1.00 0.00 A ATOM 55 CA THR A 227 10.468 -6.446 -5.884 1.00 0.00 A ATOM 56 CB THR A 227 10.795 -7.718 -6.690 1.00 0.00 A ATOM 57 CG2 THR A 227 9.687 -8.755 -6.558 1.00 0.00 A ATOM 58 HN THR A 227 12.219 -5.318 -5.544 1.00 0.00 A ATOM 59 HA THR A 227 9.483 -6.088 -6.173 1.00 0.00 A ATOM 60 HB THR A 227 11.714 -8.138 -6.307 1.00 0.00 A ATOM 61 HG1 THR A 227 10.658 -6.471 -8.217 1.00 0.00 A ATOM 62 HG21 THR A 227 9.959 -9.645 -7.107 1.00 0.00 A ATOM 63 HG22 THR A 227 8.767 -8.355 -6.957 1.00 0.00 A ATOM 64 HG23 THR A 227 9.548 -9.005 -5.515 1.00 0.00 A ATOM 65 N THR A 227 11.442 -5.395 -6.141 1.00 0.00 A ATOM 66 O THR A 227 11.341 -7.493 -3.910 1.00 0.00 A ATOM 67 OG1 THR A 227 10.972 -7.378 -8.074 1.00 0.00 A ATOM 68 C LEU A 228 8.283 -7.059 -1.756 1.00 0.00 A ATOM 69 CA LEU A 228 9.510 -6.295 -2.239 1.00 0.00 A ATOM 70 CB LEU A 228 9.555 -4.890 -1.631 1.00 0.00 A ATOM 71 CD1 LEU A 228 10.144 -2.943 -3.204 1.00 0.00 A ATOM 72 CD2 LEU A 228 11.402 -3.266 -1.074 1.00 0.00 A ATOM 73 CG LEU A 228 10.673 -3.973 -2.203 1.00 0.00 A ATOM 74 HN LEU A 228 8.783 -5.744 -4.140 1.00 0.00 A ATOM 75 HA LEU A 228 10.395 -6.835 -1.936 1.00 0.00 A ATOM 76 HB2 LEU A 228 8.581 -4.427 -1.768 1.00 0.00 A ATOM 77 HB1 LEU A 228 9.727 -4.997 -0.569 1.00 0.00 A ATOM 78 HD11 LEU A 228 9.569 -3.435 -3.971 1.00 0.00 A ATOM 79 HD12 LEU A 228 10.981 -2.435 -3.662 1.00 0.00 A ATOM 80 HD13 LEU A 228 9.527 -2.217 -2.695 1.00 0.00 A ATOM 81 HD21 LEU A 228 11.825 -4.001 -0.403 1.00 0.00 A ATOM 82 HD22 LEU A 228 10.710 -2.637 -0.534 1.00 0.00 A ATOM 83 HD23 LEU A 228 12.194 -2.658 -1.485 1.00 0.00 A ATOM 84 HG LEU A 228 11.406 -4.589 -2.728 1.00 0.00 A ATOM 85 N LEU A 228 9.520 -6.208 -3.682 1.00 0.00 A ATOM 86 O LEU A 228 7.502 -7.575 -2.555 1.00 0.00 A ATOM 87 C THR A 229 6.385 -7.087 1.272 1.00 0.00 A ATOM 88 CA THR A 229 7.052 -7.902 0.157 1.00 0.00 A ATOM 89 CB THR A 229 7.614 -9.224 0.720 1.00 0.00 A ATOM 90 CG2 THR A 229 6.534 -10.092 1.357 1.00 0.00 A ATOM 91 HN THR A 229 8.777 -6.687 0.138 1.00 0.00 A ATOM 92 HA THR A 229 6.326 -8.132 -0.609 1.00 0.00 A ATOM 93 HB THR A 229 8.349 -8.977 1.469 1.00 0.00 A ATOM 94 HG1 THR A 229 7.980 -9.599 -1.186 1.00 0.00 A ATOM 95 HG21 THR A 229 5.812 -10.383 0.607 1.00 0.00 A ATOM 96 HG22 THR A 229 6.037 -9.534 2.137 1.00 0.00 A ATOM 97 HG23 THR A 229 6.988 -10.976 1.782 1.00 0.00 A ATOM 98 N THR A 229 8.131 -7.143 -0.449 1.00 0.00 A ATOM 99 O THR A 229 7.001 -6.193 1.852 1.00 0.00 A ATOM 100 OG1 THR A 229 8.255 -9.960 -0.333 1.00 0.00 A ATOM 101 C VAL A 230 4.471 -7.465 3.905 1.00 0.00 A ATOM 102 CA VAL A 230 4.368 -6.696 2.591 1.00 0.00 A ATOM 103 CB VAL A 230 2.878 -6.542 2.204 1.00 0.00 A ATOM 104 CG1 VAL A 230 2.132 -5.716 3.248 1.00 0.00 A ATOM 105 CG2 VAL A 230 2.740 -5.898 0.827 1.00 0.00 A ATOM 106 HN VAL A 230 4.695 -8.123 1.059 1.00 0.00 A ATOM 107 HA VAL A 230 4.797 -5.711 2.722 1.00 0.00 A ATOM 108 HB VAL A 230 2.436 -7.534 2.166 1.00 0.00 A ATOM 109 HG11 VAL A 230 1.091 -5.624 2.964 1.00 0.00 A ATOM 110 HG12 VAL A 230 2.574 -4.732 3.307 1.00 0.00 A ATOM 111 HG13 VAL A 230 2.202 -6.198 4.213 1.00 0.00 A ATOM 112 HG21 VAL A 230 3.221 -6.519 0.084 1.00 0.00 A ATOM 113 HG22 VAL A 230 3.210 -4.925 0.838 1.00 0.00 A ATOM 114 HG23 VAL A 230 1.694 -5.786 0.580 1.00 0.00 A ATOM 115 N VAL A 230 5.125 -7.390 1.554 1.00 0.00 A ATOM 116 O VAL A 230 3.863 -8.525 4.061 1.00 0.00 A ATOM 117 C LYS A 231 4.503 -7.338 7.168 1.00 0.00 A ATOM 118 CA LYS A 231 5.537 -7.642 6.087 1.00 0.00 A ATOM 119 CB LYS A 231 6.943 -7.272 6.581 1.00 0.00 A ATOM 120 CD LYS A 231 7.510 -9.605 7.312 1.00 0.00 A ATOM 121 CE LYS A 231 8.362 -10.412 8.274 1.00 0.00 A ATOM 122 CG LYS A 231 7.455 -8.141 7.714 1.00 0.00 A ATOM 123 HN LYS A 231 5.589 -6.020 4.714 1.00 0.00 A ATOM 124 HA LYS A 231 5.511 -8.698 5.870 1.00 0.00 A ATOM 125 HB2 LYS A 231 7.636 -7.358 5.758 1.00 0.00 A ATOM 126 HB1 LYS A 231 6.933 -6.246 6.923 1.00 0.00 A ATOM 127 HD2 LYS A 231 6.507 -10.006 7.311 1.00 0.00 A ATOM 128 HD1 LYS A 231 7.931 -9.681 6.320 1.00 0.00 A ATOM 129 HE2 LYS A 231 8.330 -11.448 7.975 1.00 0.00 A ATOM 130 HE1 LYS A 231 9.379 -10.054 8.214 1.00 0.00 A ATOM 131 HG2 LYS A 231 8.448 -7.814 7.984 1.00 0.00 A ATOM 132 HG1 LYS A 231 6.795 -8.033 8.564 1.00 0.00 A ATOM 133 HZ1 LYS A 231 8.491 -10.860 10.310 1.00 0.00 A ATOM 134 HZ2 LYS A 231 6.909 -10.643 9.757 1.00 0.00 A ATOM 135 HZ3 LYS A 231 7.913 -9.303 9.988 1.00 0.00 A ATOM 136 N LYS A 231 5.234 -6.924 4.848 1.00 0.00 A ATOM 137 NZ LYS A 231 7.887 -10.297 9.678 1.00 0.00 A ATOM 138 O LYS A 231 4.201 -8.180 8.010 1.00 0.00 A ATOM 139 C THR A 232 1.748 -5.145 7.424 1.00 0.00 A ATOM 140 CA THR A 232 2.986 -5.699 8.115 1.00 0.00 A ATOM 141 CB THR A 232 3.583 -4.639 9.052 1.00 0.00 A ATOM 142 CG2 THR A 232 4.563 -5.263 10.037 1.00 0.00 A ATOM 143 HN THR A 232 4.204 -5.525 6.403 1.00 0.00 A ATOM 144 HA THR A 232 2.704 -6.558 8.707 1.00 0.00 A ATOM 145 HB THR A 232 2.783 -4.179 9.607 1.00 0.00 A ATOM 146 HG1 THR A 232 4.887 -4.067 7.696 1.00 0.00 A ATOM 147 HG21 THR A 232 4.051 -6.003 10.635 1.00 0.00 A ATOM 148 HG22 THR A 232 4.964 -4.495 10.681 1.00 0.00 A ATOM 149 HG23 THR A 232 5.369 -5.735 9.493 1.00 0.00 A ATOM 150 N THR A 232 3.959 -6.136 7.127 1.00 0.00 A ATOM 151 O THR A 232 1.587 -5.301 6.216 1.00 0.00 A ATOM 152 OG1 THR A 232 4.242 -3.644 8.279 1.00 0.00 A ATOM 153 C GLN A 233 -0.452 -2.572 7.476 1.00 0.00 A ATOM 154 CA GLN A 233 -0.410 -4.084 7.669 1.00 0.00 A ATOM 155 CB GLN A 233 -1.523 -4.529 8.620 1.00 0.00 A ATOM 156 CD GLN A 233 -2.542 -6.381 10.006 1.00 0.00 A ATOM 157 CG GLN A 233 -1.438 -5.990 9.044 1.00 0.00 A ATOM 158 HN GLN A 233 1.135 -4.253 9.097 1.00 0.00 A ATOM 159 HA GLN A 233 -0.552 -4.559 6.711 1.00 0.00 A ATOM 160 HB2 GLN A 233 -1.488 -3.916 9.508 1.00 0.00 A ATOM 161 HB1 GLN A 233 -2.470 -4.378 8.128 1.00 0.00 A ATOM 162 HE21 GLN A 233 -2.497 -8.254 9.334 1.00 0.00 A ATOM 163 HE22 GLN A 233 -3.650 -7.927 10.582 1.00 0.00 A ATOM 164 HG2 GLN A 233 -1.512 -6.614 8.165 1.00 0.00 A ATOM 165 HG1 GLN A 233 -0.485 -6.158 9.524 1.00 0.00 A ATOM 166 N GLN A 233 0.883 -4.498 8.183 1.00 0.00 A ATOM 167 NE2 GLN A 233 -2.936 -7.646 9.972 1.00 0.00 A ATOM 168 O GLN A 233 -0.244 -1.807 8.421 1.00 0.00 A ATOM 169 OE1 GLN A 233 -3.033 -5.557 10.779 1.00 0.00 A ATOM 170 C PRO A 234 -1.968 0.036 6.366 1.00 0.00 A ATOM 171 CA PRO A 234 -0.722 -0.707 5.888 1.00 0.00 A ATOM 172 CB PRO A 234 -0.677 -0.740 4.362 1.00 0.00 A ATOM 173 CD PRO A 234 -1.053 -2.987 5.089 1.00 0.00 A ATOM 174 CG PRO A 234 -1.348 -2.013 3.983 1.00 0.00 A ATOM 175 HA PRO A 234 0.157 -0.209 6.265 1.00 0.00 A ATOM 176 HB2 PRO A 234 -1.202 0.118 3.965 1.00 0.00 A ATOM 177 HB1 PRO A 234 0.349 -0.724 4.029 1.00 0.00 A ATOM 178 HD2 PRO A 234 -1.922 -3.591 5.300 1.00 0.00 A ATOM 179 HD1 PRO A 234 -0.212 -3.610 4.825 1.00 0.00 A ATOM 180 HG2 PRO A 234 -2.414 -1.853 3.900 1.00 0.00 A ATOM 181 HG1 PRO A 234 -0.948 -2.374 3.048 1.00 0.00 A ATOM 182 N PRO A 234 -0.724 -2.128 6.243 1.00 0.00 A ATOM 183 O PRO A 234 -3.054 -0.132 5.815 1.00 0.00 A ATOM 184 C THR A 235 -2.426 2.928 8.602 1.00 0.00 A ATOM 185 CA THR A 235 -2.917 1.676 7.874 1.00 0.00 A ATOM 186 CB THR A 235 -3.865 0.860 8.787 1.00 0.00 A ATOM 187 CG2 THR A 235 -3.132 0.305 10.008 1.00 0.00 A ATOM 188 HN THR A 235 -0.943 0.907 7.843 1.00 0.00 A ATOM 189 HA THR A 235 -3.484 1.990 7.008 1.00 0.00 A ATOM 190 HB THR A 235 -4.251 0.031 8.210 1.00 0.00 A ATOM 191 HG1 THR A 235 -5.401 2.055 8.444 1.00 0.00 A ATOM 192 HG21 THR A 235 -3.817 -0.277 10.612 1.00 0.00 A ATOM 193 HG22 THR A 235 -2.746 1.125 10.597 1.00 0.00 A ATOM 194 HG23 THR A 235 -2.313 -0.323 9.686 1.00 0.00 A ATOM 195 N THR A 235 -1.813 0.859 7.394 1.00 0.00 A ATOM 196 O THR A 235 -1.562 2.854 9.481 1.00 0.00 A ATOM 197 OG1 THR A 235 -4.962 1.674 9.217 1.00 0.00 A ATOM 198 C VAL A 236 -3.865 6.318 8.535 1.00 0.00 A ATOM 199 CA VAL A 236 -2.706 5.354 8.851 1.00 0.00 A ATOM 200 CB VAL A 236 -1.283 5.937 8.519 1.00 0.00 A ATOM 201 CG1 VAL A 236 -1.257 7.439 8.278 1.00 0.00 A ATOM 202 CG2 VAL A 236 -0.333 5.611 9.651 1.00 0.00 A ATOM 203 HN VAL A 236 -3.512 4.076 7.379 1.00 0.00 A ATOM 204 HA VAL A 236 -2.734 5.148 9.911 1.00 0.00 A ATOM 205 HB VAL A 236 -0.914 5.454 7.636 1.00 0.00 A ATOM 206 HG11 VAL A 236 -1.406 7.955 9.214 1.00 0.00 A ATOM 207 HG12 VAL A 236 -2.048 7.705 7.594 1.00 0.00 A ATOM 208 HG13 VAL A 236 -0.303 7.722 7.857 1.00 0.00 A ATOM 209 HG21 VAL A 236 -0.285 4.540 9.784 1.00 0.00 A ATOM 210 HG22 VAL A 236 -0.687 6.074 10.560 1.00 0.00 A ATOM 211 HG23 VAL A 236 0.651 5.989 9.414 1.00 0.00 A ATOM 212 N VAL A 236 -2.942 4.079 8.180 1.00 0.00 A ATOM 213 O VAL A 236 -4.759 5.952 7.769 1.00 0.00 A ATOM 214 C THR A 237 -5.731 8.431 7.795 1.00 0.00 A ATOM 215 CA THR A 237 -4.881 8.529 9.060 1.00 0.00 A ATOM 216 CB THR A 237 -4.196 9.907 9.096 1.00 0.00 A ATOM 217 CG2 THR A 237 -5.218 11.036 9.041 1.00 0.00 A ATOM 218 HN THR A 237 -3.096 7.682 9.747 1.00 0.00 A ATOM 219 HA THR A 237 -5.526 8.459 9.921 1.00 0.00 A ATOM 220 HB THR A 237 -3.541 9.986 8.235 1.00 0.00 A ATOM 221 HG1 THR A 237 -2.652 10.603 10.117 1.00 0.00 A ATOM 222 HG21 THR A 237 -5.885 10.960 9.887 1.00 0.00 A ATOM 223 HG22 THR A 237 -5.786 10.962 8.125 1.00 0.00 A ATOM 224 HG23 THR A 237 -4.705 11.987 9.069 1.00 0.00 A ATOM 225 N THR A 237 -3.859 7.489 9.178 1.00 0.00 A ATOM 226 O THR A 237 -5.244 8.631 6.677 1.00 0.00 A ATOM 227 OG1 THR A 237 -3.407 10.024 10.289 1.00 0.00 A ATOM 228 C TYR A 238 -9.009 9.150 7.134 1.00 0.00 A ATOM 229 CA TYR A 238 -7.954 8.087 6.894 1.00 0.00 A ATOM 230 CB TYR A 238 -8.625 6.702 6.768 1.00 0.00 A ATOM 231 CD1 TYR A 238 -8.784 6.015 4.374 1.00 0.00 A ATOM 232 CD2 TYR A 238 -10.760 6.807 5.437 1.00 0.00 A ATOM 233 CE1 TYR A 238 -9.480 5.823 3.204 1.00 0.00 A ATOM 234 CE2 TYR A 238 -11.467 6.618 4.270 1.00 0.00 A ATOM 235 CG TYR A 238 -9.408 6.508 5.503 1.00 0.00 A ATOM 236 CZ TYR A 238 -10.825 6.126 3.156 1.00 0.00 A ATOM 237 HN TYR A 238 -7.307 7.875 8.890 1.00 0.00 A ATOM 238 HA TYR A 238 -7.419 8.336 5.982 1.00 0.00 A ATOM 239 HB2 TYR A 238 -7.878 5.925 6.790 1.00 0.00 A ATOM 240 HB1 TYR A 238 -9.303 6.561 7.599 1.00 0.00 A ATOM 241 HD1 TYR A 238 -7.732 5.780 4.418 1.00 0.00 A ATOM 242 HD2 TYR A 238 -11.258 7.194 6.313 1.00 0.00 A ATOM 243 HE1 TYR A 238 -8.968 5.444 2.335 1.00 0.00 A ATOM 244 HE2 TYR A 238 -12.516 6.857 4.233 1.00 0.00 A ATOM 245 HH TYR A 238 -11.416 5.018 1.697 1.00 0.00 A ATOM 246 N TYR A 238 -7.003 8.108 7.987 1.00 0.00 A ATOM 247 O TYR A 238 -9.925 8.971 7.938 1.00 0.00 A ATOM 248 OH TYR A 238 -11.529 5.938 1.990 1.00 0.00 A ATOM 249 C ASN A 239 -10.106 11.895 5.181 1.00 0.00 A ATOM 250 CA ASN A 239 -9.792 11.360 6.569 1.00 0.00 A ATOM 251 CB ASN A 239 -9.213 12.449 7.473 1.00 0.00 A ATOM 252 CG ASN A 239 -10.258 13.446 7.932 1.00 0.00 A ATOM 253 HN ASN A 239 -8.084 10.359 5.849 1.00 0.00 A ATOM 254 HA ASN A 239 -10.701 10.977 7.010 1.00 0.00 A ATOM 255 HB2 ASN A 239 -8.776 11.989 8.346 1.00 0.00 A ATOM 256 HB1 ASN A 239 -8.446 12.983 6.932 1.00 0.00 A ATOM 257 HD21 ASN A 239 -9.353 13.615 9.694 1.00 0.00 A ATOM 258 HD22 ASN A 239 -10.780 14.571 9.482 1.00 0.00 A ATOM 259 N ASN A 239 -8.857 10.266 6.454 1.00 0.00 A ATOM 260 ND2 ASN A 239 -10.115 13.925 9.157 1.00 0.00 A ATOM 261 O ASN A 239 -9.212 12.144 4.383 1.00 0.00 A ATOM 262 OD1 ASN A 239 -11.190 13.776 7.199 1.00 0.00 A ATOM 263 C ALA A 240 -12.114 13.844 3.370 1.00 0.00 A ATOM 264 CA ALA A 240 -11.845 12.363 3.562 1.00 0.00 A ATOM 265 CB ALA A 240 -13.095 11.567 3.265 1.00 0.00 A ATOM 266 HN ALA A 240 -12.020 11.989 5.629 1.00 0.00 A ATOM 267 HA ALA A 240 -11.080 12.054 2.865 1.00 0.00 A ATOM 268 HB1 ALA A 240 -13.893 11.900 3.909 1.00 0.00 A ATOM 269 HB2 ALA A 240 -12.899 10.521 3.442 1.00 0.00 A ATOM 270 HB3 ALA A 240 -13.376 11.712 2.234 1.00 0.00 A ATOM 271 N ALA A 240 -11.376 12.060 4.905 1.00 0.00 A ATOM 272 O ALA A 240 -11.679 14.436 2.385 1.00 0.00 A ATOM 273 C VAL A 241 -11.893 16.698 4.335 1.00 0.00 A ATOM 274 CA VAL A 241 -13.164 15.855 4.247 1.00 0.00 A ATOM 275 CB VAL A 241 -14.137 16.254 5.385 1.00 0.00 A ATOM 276 CG1 VAL A 241 -14.516 17.731 5.308 1.00 0.00 A ATOM 277 CG2 VAL A 241 -15.388 15.387 5.354 1.00 0.00 A ATOM 278 HN VAL A 241 -13.147 13.906 5.080 1.00 0.00 A ATOM 279 HA VAL A 241 -13.643 16.041 3.296 1.00 0.00 A ATOM 280 HB VAL A 241 -13.637 16.083 6.328 1.00 0.00 A ATOM 281 HG11 VAL A 241 -15.144 17.989 6.148 1.00 0.00 A ATOM 282 HG12 VAL A 241 -15.056 17.919 4.391 1.00 0.00 A ATOM 283 HG13 VAL A 241 -13.622 18.338 5.327 1.00 0.00 A ATOM 284 HG21 VAL A 241 -16.025 15.646 6.187 1.00 0.00 A ATOM 285 HG22 VAL A 241 -15.110 14.348 5.424 1.00 0.00 A ATOM 286 HG23 VAL A 241 -15.923 15.555 4.430 1.00 0.00 A ATOM 287 N VAL A 241 -12.830 14.437 4.315 1.00 0.00 A ATOM 288 O VAL A 241 -11.844 17.836 3.869 1.00 0.00 A ATOM 289 C LYS A 242 -8.607 16.295 4.009 1.00 0.00 A ATOM 290 CA LYS A 242 -9.580 16.785 5.069 1.00 0.00 A ATOM 291 CB LYS A 242 -9.026 16.525 6.466 1.00 0.00 A ATOM 292 CD LYS A 242 -10.497 18.150 7.676 1.00 0.00 A ATOM 293 CE LYS A 242 -11.869 18.261 8.306 1.00 0.00 A ATOM 294 CG LYS A 242 -10.081 16.702 7.536 1.00 0.00 A ATOM 295 HN LYS A 242 -10.971 15.208 5.288 1.00 0.00 A ATOM 296 HA LYS A 242 -9.740 17.840 4.940 1.00 0.00 A ATOM 297 HB2 LYS A 242 -8.649 15.514 6.515 1.00 0.00 A ATOM 298 HB1 LYS A 242 -8.220 17.217 6.662 1.00 0.00 A ATOM 299 HD2 LYS A 242 -9.779 18.659 8.300 1.00 0.00 A ATOM 300 HD1 LYS A 242 -10.517 18.606 6.700 1.00 0.00 A ATOM 301 HE2 LYS A 242 -12.574 17.730 7.681 1.00 0.00 A ATOM 302 HE1 LYS A 242 -11.843 17.805 9.284 1.00 0.00 A ATOM 303 HG2 LYS A 242 -10.951 16.121 7.260 1.00 0.00 A ATOM 304 HG1 LYS A 242 -9.698 16.343 8.476 1.00 0.00 A ATOM 305 HZ1 LYS A 242 -12.399 20.110 7.498 1.00 0.00 A ATOM 306 HZ2 LYS A 242 -11.618 20.213 8.995 1.00 0.00 A ATOM 307 HZ3 LYS A 242 -13.232 19.718 8.917 1.00 0.00 A ATOM 308 N LYS A 242 -10.862 16.115 4.925 1.00 0.00 A ATOM 309 NZ LYS A 242 -12.310 19.673 8.437 1.00 0.00 A ATOM 310 O LYS A 242 -7.449 16.713 3.957 1.00 0.00 A ATOM 311 C ASP A 243 -7.025 14.233 2.567 1.00 0.00 A ATOM 312 CA ASP A 243 -8.353 14.789 2.075 1.00 0.00 A ATOM 313 CB ASP A 243 -8.122 15.799 0.946 1.00 0.00 A ATOM 314 CG ASP A 243 -9.404 16.181 0.235 1.00 0.00 A ATOM 315 HN ASP A 243 -10.058 15.132 3.289 1.00 0.00 A ATOM 316 HA ASP A 243 -8.941 13.969 1.689 1.00 0.00 A ATOM 317 HB2 ASP A 243 -7.683 16.695 1.359 1.00 0.00 A ATOM 318 HB1 ASP A 243 -7.445 15.371 0.225 1.00 0.00 A ATOM 319 N ASP A 243 -9.117 15.393 3.171 1.00 0.00 A ATOM 320 O ASP A 243 -5.971 14.501 1.996 1.00 0.00 A ATOM 321 OD1 ASP A 243 -10.037 15.294 -0.378 1.00 0.00 A ATOM 322 OD2 ASP A 243 -9.782 17.372 0.269 1.00 0.00 A ATOM 323 C SER A 244 -5.925 11.394 4.278 1.00 0.00 A ATOM 324 CA SER A 244 -5.897 12.918 4.264 1.00 0.00 A ATOM 325 CB SER A 244 -5.795 13.454 5.694 1.00 0.00 A ATOM 326 HN SER A 244 -7.981 13.165 3.961 1.00 0.00 A ATOM 327 HA SER A 244 -5.040 13.250 3.697 1.00 0.00 A ATOM 328 HB2 SER A 244 -6.573 13.015 6.297 1.00 0.00 A ATOM 329 HB1 SER A 244 -4.830 13.194 6.106 1.00 0.00 A ATOM 330 HG SER A 244 -6.113 15.190 4.830 1.00 0.00 A ATOM 331 N SER A 244 -7.091 13.439 3.621 1.00 0.00 A ATOM 332 O SER A 244 -6.616 10.784 5.091 1.00 0.00 A ATOM 333 OG SER A 244 -5.938 14.866 5.723 1.00 0.00 A ATOM 334 C TYR A 245 -3.669 8.891 3.247 1.00 0.00 A ATOM 335 CA TYR A 245 -5.120 9.339 3.271 1.00 0.00 A ATOM 336 CB TYR A 245 -5.810 8.843 1.999 1.00 0.00 A ATOM 337 CD1 TYR A 245 -7.724 9.883 0.731 1.00 0.00 A ATOM 338 CD2 TYR A 245 -8.208 8.872 2.832 1.00 0.00 A ATOM 339 CE1 TYR A 245 -9.057 10.192 0.575 1.00 0.00 A ATOM 340 CE2 TYR A 245 -9.531 9.180 2.689 1.00 0.00 A ATOM 341 CG TYR A 245 -7.272 9.214 1.861 1.00 0.00 A ATOM 342 CZ TYR A 245 -9.959 9.839 1.554 1.00 0.00 A ATOM 343 HN TYR A 245 -4.669 11.329 2.732 1.00 0.00 A ATOM 344 HA TYR A 245 -5.608 8.912 4.134 1.00 0.00 A ATOM 345 HB2 TYR A 245 -5.290 9.250 1.146 1.00 0.00 A ATOM 346 HB1 TYR A 245 -5.739 7.769 1.968 1.00 0.00 A ATOM 347 HD1 TYR A 245 -7.014 10.158 -0.034 1.00 0.00 A ATOM 348 HD2 TYR A 245 -7.891 8.364 3.719 1.00 0.00 A ATOM 349 HE1 TYR A 245 -9.389 10.711 -0.311 1.00 0.00 A ATOM 350 HE2 TYR A 245 -10.228 8.889 3.470 1.00 0.00 A ATOM 351 HH TYR A 245 -11.550 9.930 0.480 1.00 0.00 A ATOM 352 N TYR A 245 -5.190 10.788 3.363 1.00 0.00 A ATOM 353 O TYR A 245 -2.944 9.186 2.296 1.00 0.00 A ATOM 354 OH TYR A 245 -11.287 10.137 1.386 1.00 0.00 A ATOM 355 C GLN A 246 -1.906 6.265 4.927 1.00 0.00 A ATOM 356 CA GLN A 246 -1.883 7.658 4.317 1.00 0.00 A ATOM 357 CB GLN A 246 -0.952 8.559 5.131 1.00 0.00 A ATOM 358 CD GLN A 246 -0.045 10.865 5.550 1.00 0.00 A ATOM 359 CG GLN A 246 -0.802 9.971 4.591 1.00 0.00 A ATOM 360 HN GLN A 246 -3.814 8.086 5.085 1.00 0.00 A ATOM 361 HA GLN A 246 -1.525 7.596 3.301 1.00 0.00 A ATOM 362 HB2 GLN A 246 -1.333 8.630 6.135 1.00 0.00 A ATOM 363 HB1 GLN A 246 0.025 8.105 5.162 1.00 0.00 A ATOM 364 HE21 GLN A 246 1.679 10.380 4.698 1.00 0.00 A ATOM 365 HE22 GLN A 246 1.778 11.489 6.020 1.00 0.00 A ATOM 366 HG2 GLN A 246 -0.264 9.931 3.655 1.00 0.00 A ATOM 367 HG1 GLN A 246 -1.784 10.389 4.427 1.00 0.00 A ATOM 368 N GLN A 246 -3.228 8.213 4.295 1.00 0.00 A ATOM 369 NE2 GLN A 246 1.267 10.916 5.407 1.00 0.00 A ATOM 370 O GLN A 246 -2.885 5.880 5.561 1.00 0.00 A ATOM 371 OE1 GLN A 246 -0.638 11.504 6.420 1.00 0.00 A ATOM 372 C PHE A 247 0.769 3.935 5.737 1.00 0.00 A ATOM 373 CA PHE A 247 -0.695 4.235 5.423 1.00 0.00 A ATOM 374 CB PHE A 247 -1.344 3.083 4.649 1.00 0.00 A ATOM 375 CD1 PHE A 247 -1.575 3.372 2.169 1.00 0.00 A ATOM 376 CD2 PHE A 247 0.280 2.129 2.984 1.00 0.00 A ATOM 377 CE1 PHE A 247 -1.162 3.142 0.872 1.00 0.00 A ATOM 378 CE2 PHE A 247 0.699 1.900 1.694 1.00 0.00 A ATOM 379 CG PHE A 247 -0.861 2.869 3.240 1.00 0.00 A ATOM 380 CZ PHE A 247 -0.023 2.404 0.637 1.00 0.00 A ATOM 381 HN PHE A 247 -0.123 5.813 4.129 1.00 0.00 A ATOM 382 HA PHE A 247 -1.220 4.337 6.348 1.00 0.00 A ATOM 383 HB2 PHE A 247 -1.163 2.169 5.192 1.00 0.00 A ATOM 384 HB1 PHE A 247 -2.410 3.257 4.610 1.00 0.00 A ATOM 385 HD1 PHE A 247 -2.464 3.955 2.353 1.00 0.00 A ATOM 386 HD2 PHE A 247 0.854 1.741 3.810 1.00 0.00 A ATOM 387 HE1 PHE A 247 -1.730 3.541 0.045 1.00 0.00 A ATOM 388 HE2 PHE A 247 1.591 1.321 1.511 1.00 0.00 A ATOM 389 HZ PHE A 247 0.304 2.223 -0.372 1.00 0.00 A ATOM 390 N PHE A 247 -0.836 5.507 4.737 1.00 0.00 A ATOM 391 O PHE A 247 1.639 4.113 4.894 1.00 0.00 A ATOM 392 C THR A 248 2.622 1.693 7.299 1.00 0.00 A ATOM 393 CA THR A 248 2.402 3.185 7.371 1.00 0.00 A ATOM 394 CB THR A 248 2.659 3.654 8.824 1.00 0.00 A ATOM 395 CG2 THR A 248 3.992 3.143 9.356 1.00 0.00 A ATOM 396 HN THR A 248 0.313 3.337 7.597 1.00 0.00 A ATOM 397 HA THR A 248 3.093 3.688 6.693 1.00 0.00 A ATOM 398 HB THR A 248 1.871 3.258 9.449 1.00 0.00 A ATOM 399 HG1 THR A 248 2.416 5.352 9.802 1.00 0.00 A ATOM 400 HG21 THR A 248 4.792 3.497 8.722 1.00 0.00 A ATOM 401 HG22 THR A 248 3.987 2.064 9.359 1.00 0.00 A ATOM 402 HG23 THR A 248 4.142 3.505 10.362 1.00 0.00 A ATOM 403 N THR A 248 1.042 3.490 6.958 1.00 0.00 A ATOM 404 O THR A 248 1.739 0.918 7.679 1.00 0.00 A ATOM 405 OG1 THR A 248 2.624 5.082 8.897 1.00 0.00 A ATOM 406 C VAL A 249 5.507 -0.490 6.949 1.00 0.00 A ATOM 407 CA VAL A 249 4.040 -0.153 6.698 1.00 0.00 A ATOM 408 CB VAL A 249 3.670 -0.737 5.312 1.00 0.00 A ATOM 409 CG1 VAL A 249 3.160 -2.162 5.447 1.00 0.00 A ATOM 410 CG2 VAL A 249 2.665 0.129 4.573 1.00 0.00 A ATOM 411 HN VAL A 249 4.459 1.938 6.500 1.00 0.00 A ATOM 412 HA VAL A 249 3.430 -0.646 7.440 1.00 0.00 A ATOM 413 HB VAL A 249 4.571 -0.774 4.726 1.00 0.00 A ATOM 414 HG11 VAL A 249 2.927 -2.555 4.468 1.00 0.00 A ATOM 415 HG12 VAL A 249 2.269 -2.170 6.059 1.00 0.00 A ATOM 416 HG13 VAL A 249 3.920 -2.774 5.910 1.00 0.00 A ATOM 417 HG21 VAL A 249 2.434 -0.321 3.619 1.00 0.00 A ATOM 418 HG22 VAL A 249 3.085 1.112 4.415 1.00 0.00 A ATOM 419 HG23 VAL A 249 1.764 0.215 5.160 1.00 0.00 A ATOM 420 N VAL A 249 3.776 1.276 6.797 1.00 0.00 A ATOM 421 O VAL A 249 6.409 0.265 6.587 1.00 0.00 A ATOM 422 C THR A 250 6.991 -3.269 6.394 1.00 0.00 A ATOM 423 CA THR A 250 7.008 -2.287 7.557 1.00 0.00 A ATOM 424 CB THR A 250 7.300 -3.031 8.880 1.00 0.00 A ATOM 425 CG2 THR A 250 8.485 -3.982 8.745 1.00 0.00 A ATOM 426 HN THR A 250 4.999 -2.032 8.109 1.00 0.00 A ATOM 427 HA THR A 250 7.777 -1.545 7.392 1.00 0.00 A ATOM 428 HB THR A 250 6.426 -3.609 9.145 1.00 0.00 A ATOM 429 HG1 THR A 250 8.387 -1.615 9.723 1.00 0.00 A ATOM 430 HG21 THR A 250 8.652 -4.486 9.686 1.00 0.00 A ATOM 431 HG22 THR A 250 9.368 -3.421 8.476 1.00 0.00 A ATOM 432 HG23 THR A 250 8.276 -4.712 7.977 1.00 0.00 A ATOM 433 N THR A 250 5.728 -1.622 7.591 1.00 0.00 A ATOM 434 O THR A 250 6.214 -4.230 6.388 1.00 0.00 A ATOM 435 OG1 THR A 250 7.559 -2.082 9.921 1.00 0.00 A ATOM 436 C LEU A 251 9.042 -4.740 4.301 1.00 0.00 A ATOM 437 CA LEU A 251 7.833 -3.830 4.208 1.00 0.00 A ATOM 438 CB LEU A 251 7.897 -2.969 2.925 1.00 0.00 A ATOM 439 CD1 LEU A 251 6.801 -0.762 3.533 1.00 0.00 A ATOM 440 CD2 LEU A 251 6.689 -1.617 1.202 1.00 0.00 A ATOM 441 CG LEU A 251 6.720 -2.013 2.667 1.00 0.00 A ATOM 442 HN LEU A 251 8.442 -2.257 5.470 1.00 0.00 A ATOM 443 HA LEU A 251 6.938 -4.436 4.194 1.00 0.00 A ATOM 444 HB2 LEU A 251 8.796 -2.376 2.967 1.00 0.00 A ATOM 445 HB1 LEU A 251 7.974 -3.634 2.079 1.00 0.00 A ATOM 446 HD11 LEU A 251 6.632 -1.021 4.566 1.00 0.00 A ATOM 447 HD12 LEU A 251 6.049 -0.056 3.214 1.00 0.00 A ATOM 448 HD13 LEU A 251 7.779 -0.315 3.429 1.00 0.00 A ATOM 449 HD21 LEU A 251 7.588 -1.069 0.962 1.00 0.00 A ATOM 450 HD22 LEU A 251 5.825 -0.996 1.015 1.00 0.00 A ATOM 451 HD23 LEU A 251 6.636 -2.504 0.590 1.00 0.00 A ATOM 452 HG LEU A 251 5.794 -2.519 2.894 1.00 0.00 A ATOM 453 N LEU A 251 7.805 -3.004 5.395 1.00 0.00 A ATOM 454 O LEU A 251 9.901 -4.548 5.158 1.00 0.00 A ATOM 455 C THR A 252 10.954 -6.560 2.092 1.00 0.00 A ATOM 456 CA THR A 252 10.245 -6.625 3.444 1.00 0.00 A ATOM 457 CB THR A 252 9.809 -8.059 3.749 1.00 0.00 A ATOM 458 CG2 THR A 252 10.339 -8.517 5.109 1.00 0.00 A ATOM 459 HN THR A 252 8.373 -5.887 2.815 1.00 0.00 A ATOM 460 HA THR A 252 10.923 -6.302 4.221 1.00 0.00 A ATOM 461 HB THR A 252 10.203 -8.697 2.980 1.00 0.00 A ATOM 462 HG1 THR A 252 8.011 -7.307 4.051 1.00 0.00 A ATOM 463 HG21 THR A 252 11.421 -8.472 5.114 1.00 0.00 A ATOM 464 HG22 THR A 252 10.018 -9.531 5.304 1.00 0.00 A ATOM 465 HG23 THR A 252 9.953 -7.866 5.881 1.00 0.00 A ATOM 466 N THR A 252 9.106 -5.737 3.454 1.00 0.00 A ATOM 467 O THR A 252 10.303 -6.458 1.052 1.00 0.00 A ATOM 468 OG1 THR A 252 8.376 -8.137 3.733 1.00 0.00 A ATOM 469 C GLY A 253 14.258 -7.368 0.883 1.00 0.00 A ATOM 470 CA GLY A 253 13.053 -6.455 0.899 1.00 0.00 A ATOM 471 HN GLY A 253 12.746 -6.754 2.965 1.00 0.00 A ATOM 472 HA2 GLY A 253 12.424 -6.688 0.053 1.00 0.00 A ATOM 473 HA1 GLY A 253 13.387 -5.431 0.817 1.00 0.00 A ATOM 474 N GLY A 253 12.280 -6.602 2.112 1.00 0.00 A ATOM 475 O GLY A 253 14.199 -8.492 1.389 1.00 0.00 A ATOM 476 C ALA A 254 17.694 -7.248 1.052 1.00 0.00 A ATOM 477 CA ALA A 254 16.545 -7.710 0.165 1.00 0.00 A ATOM 478 CB ALA A 254 16.968 -7.743 -1.296 1.00 0.00 A ATOM 479 HN ALA A 254 15.380 -5.952 0.032 1.00 0.00 A ATOM 480 HA ALA A 254 16.283 -8.714 0.460 1.00 0.00 A ATOM 481 HB1 ALA A 254 17.267 -6.753 -1.608 1.00 0.00 A ATOM 482 HB2 ALA A 254 16.140 -8.078 -1.902 1.00 0.00 A ATOM 483 HB3 ALA A 254 17.800 -8.423 -1.414 1.00 0.00 A ATOM 484 N ALA A 254 15.359 -6.885 0.329 1.00 0.00 A ATOM 485 O ALA A 254 17.536 -6.341 1.869 1.00 0.00 A ATOM 486 C THR A 255 20.610 -6.292 1.603 1.00 0.00 A ATOM 487 CA THR A 255 19.999 -7.700 1.732 1.00 0.00 A ATOM 488 CB THR A 255 21.053 -8.780 1.393 1.00 0.00 A ATOM 489 CG2 THR A 255 22.067 -8.986 2.529 1.00 0.00 A ATOM 490 HN THR A 255 18.916 -8.513 0.121 1.00 0.00 A ATOM 491 HA THR A 255 19.678 -7.850 2.752 1.00 0.00 A ATOM 492 HB THR A 255 21.575 -8.482 0.486 1.00 0.00 A ATOM 493 HG1 THR A 255 19.777 -10.205 1.892 1.00 0.00 A ATOM 494 HG21 THR A 255 22.619 -8.072 2.701 1.00 0.00 A ATOM 495 HG22 THR A 255 22.757 -9.776 2.264 1.00 0.00 A ATOM 496 HG23 THR A 255 21.544 -9.264 3.433 1.00 0.00 A ATOM 497 N THR A 255 18.842 -7.884 0.869 1.00 0.00 A ATOM 498 O THR A 255 20.194 -5.494 0.757 1.00 0.00 A ATOM 499 OG1 THR A 255 20.373 -10.021 1.154 1.00 0.00 A ATOM 500 C ALA A 256 23.010 -4.410 1.185 1.00 0.00 A ATOM 501 CA ALA A 256 22.290 -4.730 2.503 1.00 0.00 A ATOM 502 CB ALA A 256 23.270 -4.733 3.671 1.00 0.00 A ATOM 503 HN ALA A 256 21.848 -6.697 3.105 1.00 0.00 A ATOM 504 HA ALA A 256 21.557 -3.959 2.691 1.00 0.00 A ATOM 505 HB1 ALA A 256 23.599 -3.725 3.874 1.00 0.00 A ATOM 506 HB2 ALA A 256 24.124 -5.346 3.422 1.00 0.00 A ATOM 507 HB3 ALA A 256 22.784 -5.135 4.547 1.00 0.00 A ATOM 508 N ALA A 256 21.588 -6.011 2.461 1.00 0.00 A ATOM 509 O ALA A 256 22.894 -5.154 0.209 1.00 0.00 A ATOM 510 C SER A 257 23.468 -1.993 -0.898 1.00 0.00 A ATOM 511 CA SER A 257 24.437 -2.761 0.002 1.00 0.00 A ATOM 512 CB SER A 257 25.154 -3.875 -0.779 1.00 0.00 A ATOM 513 HN SER A 257 23.821 -2.784 2.019 1.00 0.00 A ATOM 514 HA SER A 257 25.178 -2.063 0.361 1.00 0.00 A ATOM 515 HB2 SER A 257 25.748 -4.464 -0.096 1.00 0.00 A ATOM 516 HB1 SER A 257 24.419 -4.509 -1.250 1.00 0.00 A ATOM 517 HG SER A 257 25.837 -2.397 -1.878 1.00 0.00 A ATOM 518 N SER A 257 23.740 -3.287 1.182 1.00 0.00 A ATOM 519 O SER A 257 23.827 -1.557 -1.994 1.00 0.00 A ATOM 520 OG SER A 257 26.009 -3.346 -1.781 1.00 0.00 A ATOM 521 C VAL A 258 20.799 0.100 -0.070 1.00 0.00 A ATOM 522 CA VAL A 258 21.284 -0.947 -1.074 1.00 0.00 A ATOM 523 CB VAL A 258 20.086 -1.732 -1.661 1.00 0.00 A ATOM 524 CG1 VAL A 258 19.079 -0.792 -2.312 1.00 0.00 A ATOM 525 CG2 VAL A 258 20.564 -2.770 -2.666 1.00 0.00 A ATOM 526 HN VAL A 258 21.973 -2.294 0.388 1.00 0.00 A ATOM 527 HA VAL A 258 21.793 -0.442 -1.884 1.00 0.00 A ATOM 528 HB VAL A 258 19.592 -2.250 -0.856 1.00 0.00 A ATOM 529 HG11 VAL A 258 19.549 -0.273 -3.132 1.00 0.00 A ATOM 530 HG12 VAL A 258 18.734 -0.074 -1.583 1.00 0.00 A ATOM 531 HG13 VAL A 258 18.240 -1.362 -2.680 1.00 0.00 A ATOM 532 HG21 VAL A 258 19.714 -3.295 -3.073 1.00 0.00 A ATOM 533 HG22 VAL A 258 21.219 -3.473 -2.172 1.00 0.00 A ATOM 534 HG23 VAL A 258 21.100 -2.277 -3.462 1.00 0.00 A ATOM 535 N VAL A 258 22.243 -1.819 -0.423 1.00 0.00 A ATOM 536 O VAL A 258 19.833 -0.117 0.679 1.00 0.00 A ATOM 537 C THR A 259 19.974 3.062 0.412 1.00 0.00 A ATOM 538 CA THR A 259 21.201 2.299 0.882 1.00 0.00 A ATOM 539 CB THR A 259 22.384 3.275 1.023 1.00 0.00 A ATOM 540 CG2 THR A 259 22.134 4.258 2.158 1.00 0.00 A ATOM 541 HN THR A 259 22.257 1.331 -0.665 1.00 0.00 A ATOM 542 HA THR A 259 21.001 1.866 1.848 1.00 0.00 A ATOM 543 HB THR A 259 22.490 3.828 0.100 1.00 0.00 A ATOM 544 HG1 THR A 259 23.460 1.954 2.030 1.00 0.00 A ATOM 545 HG21 THR A 259 21.997 3.714 3.081 1.00 0.00 A ATOM 546 HG22 THR A 259 21.245 4.834 1.945 1.00 0.00 A ATOM 547 HG23 THR A 259 22.980 4.923 2.253 1.00 0.00 A ATOM 548 N THR A 259 21.508 1.221 -0.039 1.00 0.00 A ATOM 549 O THR A 259 20.070 3.985 -0.395 1.00 0.00 A ATOM 550 OG1 THR A 259 23.593 2.544 1.276 1.00 0.00 A ATOM 551 C GLY A 260 17.139 2.832 -0.854 1.00 0.00 A ATOM 552 CA GLY A 260 17.584 3.278 0.522 1.00 0.00 A ATOM 553 HN GLY A 260 18.821 1.933 1.567 1.00 0.00 A ATOM 554 HA2 GLY A 260 16.821 3.024 1.243 1.00 0.00 A ATOM 555 HA1 GLY A 260 17.710 4.346 0.513 1.00 0.00 A ATOM 556 N GLY A 260 18.824 2.661 0.916 1.00 0.00 A ATOM 557 O GLY A 260 17.626 3.353 -1.859 1.00 0.00 A ATOM 558 C PHE A 261 15.144 2.673 -2.918 1.00 0.00 A ATOM 559 CA PHE A 261 15.610 1.439 -2.151 1.00 0.00 A ATOM 560 CB PHE A 261 14.382 0.550 -1.880 1.00 0.00 A ATOM 561 CD1 PHE A 261 15.123 -1.708 -2.671 1.00 0.00 A ATOM 562 CD2 PHE A 261 14.482 -1.462 -0.388 1.00 0.00 A ATOM 563 CE1 PHE A 261 15.364 -3.050 -2.465 1.00 0.00 A ATOM 564 CE2 PHE A 261 14.727 -2.804 -0.174 1.00 0.00 A ATOM 565 CG PHE A 261 14.680 -0.899 -1.636 1.00 0.00 A ATOM 566 CZ PHE A 261 15.166 -3.599 -1.215 1.00 0.00 A ATOM 567 HN PHE A 261 16.010 1.376 -0.070 1.00 0.00 A ATOM 568 HA PHE A 261 16.343 0.892 -2.737 1.00 0.00 A ATOM 569 HB2 PHE A 261 13.847 0.927 -1.010 1.00 0.00 A ATOM 570 HB1 PHE A 261 13.726 0.606 -2.735 1.00 0.00 A ATOM 571 HD1 PHE A 261 15.281 -1.276 -3.648 1.00 0.00 A ATOM 572 HD2 PHE A 261 14.138 -0.841 0.427 1.00 0.00 A ATOM 573 HE1 PHE A 261 15.707 -3.669 -3.280 1.00 0.00 A ATOM 574 HE2 PHE A 261 14.572 -3.233 0.806 1.00 0.00 A ATOM 575 HZ PHE A 261 15.355 -4.649 -1.052 1.00 0.00 A ATOM 576 N PHE A 261 16.243 1.846 -0.900 1.00 0.00 A ATOM 577 O PHE A 261 15.557 2.924 -4.051 1.00 0.00 A ATOM 578 C LEU A 262 13.404 5.599 -1.623 1.00 0.00 A ATOM 579 CA LEU A 262 13.749 4.680 -2.789 1.00 0.00 A ATOM 580 CB LEU A 262 12.523 4.473 -3.716 1.00 0.00 A ATOM 581 CD1 LEU A 262 12.101 2.028 -4.156 1.00 0.00 A ATOM 582 CD2 LEU A 262 11.369 3.008 -1.977 1.00 0.00 A ATOM 583 CG LEU A 262 11.579 3.274 -3.461 1.00 0.00 A ATOM 584 HN LEU A 262 14.011 3.162 -1.361 1.00 0.00 A ATOM 585 HA LEU A 262 14.538 5.147 -3.359 1.00 0.00 A ATOM 586 HB2 LEU A 262 11.924 5.366 -3.662 1.00 0.00 A ATOM 587 HB1 LEU A 262 12.894 4.386 -4.727 1.00 0.00 A ATOM 588 HD11 LEU A 262 11.556 1.164 -3.804 1.00 0.00 A ATOM 589 HD12 LEU A 262 13.151 1.909 -3.941 1.00 0.00 A ATOM 590 HD13 LEU A 262 11.962 2.128 -5.223 1.00 0.00 A ATOM 591 HD21 LEU A 262 10.646 2.213 -1.853 1.00 0.00 A ATOM 592 HD22 LEU A 262 11.006 3.904 -1.501 1.00 0.00 A ATOM 593 HD23 LEU A 262 12.305 2.715 -1.530 1.00 0.00 A ATOM 594 HG LEU A 262 10.615 3.502 -3.893 1.00 0.00 A ATOM 595 N LEU A 262 14.285 3.435 -2.262 1.00 0.00 A ATOM 596 O LEU A 262 13.467 5.175 -0.465 1.00 0.00 A ATOM 597 C LYS A 263 11.587 8.669 -1.133 1.00 0.00 A ATOM 598 CA LYS A 263 12.828 7.829 -0.855 1.00 0.00 A ATOM 599 CB LYS A 263 14.047 8.739 -0.686 1.00 0.00 A ATOM 600 CD LYS A 263 16.474 8.939 -0.038 1.00 0.00 A ATOM 601 CE LYS A 263 16.872 9.721 -1.283 1.00 0.00 A ATOM 602 CG LYS A 263 15.312 7.992 -0.306 1.00 0.00 A ATOM 603 HN LYS A 263 12.966 7.122 -2.853 1.00 0.00 A ATOM 604 HA LYS A 263 12.673 7.285 0.064 1.00 0.00 A ATOM 605 HB2 LYS A 263 14.226 9.258 -1.613 1.00 0.00 A ATOM 606 HB1 LYS A 263 13.838 9.463 0.088 1.00 0.00 A ATOM 607 HD2 LYS A 263 16.182 9.638 0.732 1.00 0.00 A ATOM 608 HD1 LYS A 263 17.321 8.363 0.301 1.00 0.00 A ATOM 609 HE2 LYS A 263 16.018 10.282 -1.629 1.00 0.00 A ATOM 610 HE1 LYS A 263 17.667 10.403 -1.020 1.00 0.00 A ATOM 611 HG2 LYS A 263 15.115 7.414 0.582 1.00 0.00 A ATOM 612 HG1 LYS A 263 15.579 7.329 -1.115 1.00 0.00 A ATOM 613 HZ1 LYS A 263 17.561 9.398 -3.226 1.00 0.00 A ATOM 614 HZ2 LYS A 263 16.610 8.138 -2.623 1.00 0.00 A ATOM 615 HZ3 LYS A 263 18.202 8.329 -2.088 1.00 0.00 A ATOM 616 N LYS A 263 13.066 6.850 -1.910 1.00 0.00 A ATOM 617 NZ LYS A 263 17.343 8.834 -2.380 1.00 0.00 A ATOM 618 O LYS A 263 10.780 8.330 -1.997 1.00 0.00 A ATOM 619 C ALA A 264 10.112 11.122 -1.939 1.00 0.00 A ATOM 620 CA ALA A 264 10.300 10.652 -0.507 1.00 0.00 A ATOM 621 CB ALA A 264 10.467 11.848 0.414 1.00 0.00 A ATOM 622 HN ALA A 264 12.121 9.965 0.283 1.00 0.00 A ATOM 623 HA ALA A 264 9.418 10.111 -0.198 1.00 0.00 A ATOM 624 HB1 ALA A 264 11.356 12.394 0.138 1.00 0.00 A ATOM 625 HB2 ALA A 264 10.554 11.507 1.435 1.00 0.00 A ATOM 626 HB3 ALA A 264 9.606 12.493 0.323 1.00 0.00 A ATOM 627 N ALA A 264 11.440 9.758 -0.380 1.00 0.00 A ATOM 628 O ALA A 264 10.996 11.747 -2.532 1.00 0.00 A ATOM 629 C GLY A 265 8.718 10.108 -4.839 1.00 0.00 A ATOM 630 CA GLY A 265 8.627 11.229 -3.830 1.00 0.00 A ATOM 631 HN GLY A 265 8.346 10.216 -1.989 1.00 0.00 A ATOM 632 HA2 GLY A 265 7.619 11.615 -3.826 1.00 0.00 A ATOM 633 HA1 GLY A 265 9.304 12.017 -4.120 1.00 0.00 A ATOM 634 N GLY A 265 8.966 10.788 -2.493 1.00 0.00 A ATOM 635 O GLY A 265 8.256 10.242 -5.973 1.00 0.00 A ATOM 636 C ASP A 266 8.154 7.010 -5.206 1.00 0.00 A ATOM 637 CA ASP A 266 9.423 7.838 -5.295 1.00 0.00 A ATOM 638 CB ASP A 266 10.634 6.978 -4.931 1.00 0.00 A ATOM 639 CG ASP A 266 11.952 7.590 -5.366 1.00 0.00 A ATOM 640 HN ASP A 266 9.676 8.956 -3.513 1.00 0.00 A ATOM 641 HA ASP A 266 9.533 8.192 -6.308 1.00 0.00 A ATOM 642 HB2 ASP A 266 10.660 6.848 -3.859 1.00 0.00 A ATOM 643 HB1 ASP A 266 10.534 6.012 -5.402 1.00 0.00 A ATOM 644 N ASP A 266 9.315 9.000 -4.428 1.00 0.00 A ATOM 645 O ASP A 266 7.647 6.743 -4.114 1.00 0.00 A ATOM 646 OD1 ASP A 266 12.862 7.736 -4.520 1.00 0.00 A ATOM 647 OD2 ASP A 266 12.092 7.925 -6.563 1.00 0.00 A ATOM 648 C GLN A 267 6.635 4.378 -6.410 1.00 0.00 A ATOM 649 CA GLN A 267 6.384 5.875 -6.383 1.00 0.00 A ATOM 650 CB GLN A 267 5.538 6.261 -7.595 1.00 0.00 A ATOM 651 CD GLN A 267 4.121 8.041 -8.670 1.00 0.00 A ATOM 652 CG GLN A 267 5.244 7.747 -7.699 1.00 0.00 A ATOM 653 HN GLN A 267 8.097 6.813 -7.191 1.00 0.00 A ATOM 654 HA GLN A 267 5.837 6.117 -5.485 1.00 0.00 A ATOM 655 HB2 GLN A 267 6.054 5.951 -8.493 1.00 0.00 A ATOM 656 HB1 GLN A 267 4.594 5.736 -7.535 1.00 0.00 A ATOM 657 HE21 GLN A 267 2.795 7.944 -7.196 1.00 0.00 A ATOM 658 HE22 GLN A 267 2.153 8.292 -8.763 1.00 0.00 A ATOM 659 HG2 GLN A 267 4.964 8.116 -6.723 1.00 0.00 A ATOM 660 HG1 GLN A 267 6.136 8.255 -8.036 1.00 0.00 A ATOM 661 N GLN A 267 7.631 6.614 -6.352 1.00 0.00 A ATOM 662 NE2 GLN A 267 2.901 8.095 -8.160 1.00 0.00 A ATOM 663 O GLN A 267 7.616 3.904 -6.982 1.00 0.00 A ATOM 664 OE1 GLN A 267 4.346 8.213 -9.869 1.00 0.00 A ATOM 665 C VAL A 268 4.542 1.636 -6.468 1.00 0.00 A ATOM 666 CA VAL A 268 5.792 2.191 -5.848 1.00 0.00 A ATOM 667 CB VAL A 268 5.943 1.519 -4.460 1.00 0.00 A ATOM 668 CG1 VAL A 268 7.409 1.445 -4.058 1.00 0.00 A ATOM 669 CG2 VAL A 268 5.141 2.271 -3.400 1.00 0.00 A ATOM 670 HN VAL A 268 4.989 4.075 -5.332 1.00 0.00 A ATOM 671 HA VAL A 268 6.643 1.920 -6.464 1.00 0.00 A ATOM 672 HB VAL A 268 5.539 0.493 -4.533 1.00 0.00 A ATOM 673 HG11 VAL A 268 7.952 0.858 -4.785 1.00 0.00 A ATOM 674 HG12 VAL A 268 7.493 0.983 -3.086 1.00 0.00 A ATOM 675 HG13 VAL A 268 7.823 2.442 -4.021 1.00 0.00 A ATOM 676 HG21 VAL A 268 5.546 3.266 -3.283 1.00 0.00 A ATOM 677 HG22 VAL A 268 5.204 1.747 -2.456 1.00 0.00 A ATOM 678 HG23 VAL A 268 4.107 2.340 -3.706 1.00 0.00 A ATOM 679 N VAL A 268 5.733 3.637 -5.801 1.00 0.00 A ATOM 680 O VAL A 268 3.633 2.367 -6.838 1.00 0.00 A ATOM 681 C LYS A 269 3.159 -1.557 -6.063 1.00 0.00 A ATOM 682 CA LYS A 269 3.374 -0.391 -7.018 1.00 0.00 A ATOM 683 CB LYS A 269 3.624 -0.860 -8.458 1.00 0.00 A ATOM 684 CD LYS A 269 2.555 -3.112 -8.673 1.00 0.00 A ATOM 685 CE LYS A 269 1.344 -3.879 -9.177 1.00 0.00 A ATOM 686 CG LYS A 269 2.487 -1.652 -9.072 1.00 0.00 A ATOM 687 HN LYS A 269 5.318 -0.172 -6.285 1.00 0.00 A ATOM 688 HA LYS A 269 2.519 0.267 -6.996 1.00 0.00 A ATOM 689 HB2 LYS A 269 3.797 0.008 -9.077 1.00 0.00 A ATOM 690 HB1 LYS A 269 4.511 -1.477 -8.470 1.00 0.00 A ATOM 691 HD2 LYS A 269 3.448 -3.548 -9.096 1.00 0.00 A ATOM 692 HD1 LYS A 269 2.600 -3.168 -7.588 1.00 0.00 A ATOM 693 HE2 LYS A 269 0.469 -3.528 -8.650 1.00 0.00 A ATOM 694 HE1 LYS A 269 1.227 -3.685 -10.233 1.00 0.00 A ATOM 695 HG2 LYS A 269 1.547 -1.240 -8.731 1.00 0.00 A ATOM 696 HG1 LYS A 269 2.552 -1.578 -10.146 1.00 0.00 A ATOM 697 HZ1 LYS A 269 0.700 -5.845 -9.446 1.00 0.00 A ATOM 698 HZ2 LYS A 269 1.437 -5.569 -7.950 1.00 0.00 A ATOM 699 HZ3 LYS A 269 2.381 -5.683 -9.351 1.00 0.00 A ATOM 700 N LYS A 269 4.518 0.336 -6.556 1.00 0.00 A ATOM 701 NZ LYS A 269 1.477 -5.345 -8.967 1.00 0.00 A ATOM 702 O LYS A 269 3.892 -2.539 -6.106 1.00 0.00 A ATOM 703 C PHE A 270 0.709 -3.189 -4.405 1.00 0.00 A ATOM 704 CA PHE A 270 2.009 -2.469 -4.160 1.00 0.00 A ATOM 705 CB PHE A 270 2.042 -1.873 -2.742 1.00 0.00 A ATOM 706 CD1 PHE A 270 0.323 -0.039 -2.901 1.00 0.00 A ATOM 707 CD2 PHE A 270 -0.011 -1.770 -1.297 1.00 0.00 A ATOM 708 CE1 PHE A 270 -0.856 0.564 -2.499 1.00 0.00 A ATOM 709 CE2 PHE A 270 -1.190 -1.172 -0.891 1.00 0.00 A ATOM 710 CG PHE A 270 0.758 -1.212 -2.307 1.00 0.00 A ATOM 711 CZ PHE A 270 -1.613 -0.004 -1.493 1.00 0.00 A ATOM 712 HN PHE A 270 1.568 -0.684 -5.205 1.00 0.00 A ATOM 713 HA PHE A 270 2.812 -3.179 -4.265 1.00 0.00 A ATOM 714 HB2 PHE A 270 2.259 -2.661 -2.038 1.00 0.00 A ATOM 715 HB1 PHE A 270 2.828 -1.133 -2.694 1.00 0.00 A ATOM 716 HD1 PHE A 270 0.911 0.405 -3.690 1.00 0.00 A ATOM 717 HD2 PHE A 270 0.317 -2.684 -0.824 1.00 0.00 A ATOM 718 HE1 PHE A 270 -1.184 1.478 -2.970 1.00 0.00 A ATOM 719 HE2 PHE A 270 -1.779 -1.618 -0.103 1.00 0.00 A ATOM 720 HZ PHE A 270 -2.533 0.464 -1.177 1.00 0.00 A ATOM 721 N PHE A 270 2.193 -1.445 -5.168 1.00 0.00 A ATOM 722 O PHE A 270 -0.267 -2.591 -4.849 1.00 0.00 A ATOM 723 C THR A 271 -0.822 -6.021 -3.060 1.00 0.00 A ATOM 724 CA THR A 271 -0.511 -5.234 -4.322 1.00 0.00 A ATOM 725 CB THR A 271 -0.412 -6.161 -5.553 1.00 0.00 A ATOM 726 CG2 THR A 271 -1.694 -6.979 -5.770 1.00 0.00 A ATOM 727 HN THR A 271 1.519 -4.924 -3.843 1.00 0.00 A ATOM 728 HA THR A 271 -1.304 -4.518 -4.487 1.00 0.00 A ATOM 729 HB THR A 271 0.424 -6.835 -5.406 1.00 0.00 A ATOM 730 HG1 THR A 271 -0.535 -4.478 -6.578 1.00 0.00 A ATOM 731 HG21 THR A 271 -2.519 -6.320 -6.017 1.00 0.00 A ATOM 732 HG22 THR A 271 -1.932 -7.527 -4.870 1.00 0.00 A ATOM 733 HG23 THR A 271 -1.544 -7.678 -6.583 1.00 0.00 A ATOM 734 N THR A 271 0.696 -4.475 -4.151 1.00 0.00 A ATOM 735 O THR A 271 -0.378 -7.154 -2.880 1.00 0.00 A ATOM 736 OG1 THR A 271 -0.160 -5.359 -6.713 1.00 0.00 A ATOM 737 C ASN A 272 -3.439 -6.383 -1.030 1.00 0.00 A ATOM 738 CA ASN A 272 -1.984 -5.940 -0.912 1.00 0.00 A ATOM 739 CB ASN A 272 -1.805 -4.884 0.186 1.00 0.00 A ATOM 740 CG ASN A 272 -2.063 -5.391 1.594 1.00 0.00 A ATOM 741 HN ASN A 272 -1.871 -4.457 -2.413 1.00 0.00 A ATOM 742 HA ASN A 272 -1.362 -6.802 -0.697 1.00 0.00 A ATOM 743 HB2 ASN A 272 -0.792 -4.513 0.149 1.00 0.00 A ATOM 744 HB1 ASN A 272 -2.482 -4.064 -0.007 1.00 0.00 A ATOM 745 HD21 ASN A 272 -1.512 -7.242 1.110 1.00 0.00 A ATOM 746 HD22 ASN A 272 -1.990 -6.992 2.755 1.00 0.00 A ATOM 747 N ASN A 272 -1.569 -5.370 -2.184 1.00 0.00 A ATOM 748 ND2 ASN A 272 -1.833 -6.667 1.840 1.00 0.00 A ATOM 749 O ASN A 272 -4.361 -5.579 -0.884 1.00 0.00 A ATOM 750 OD1 ASN A 272 -2.463 -4.624 2.465 1.00 0.00 A ATOM 751 C THR A 273 -5.685 -8.655 -0.409 1.00 0.00 A ATOM 752 CA THR A 273 -4.947 -8.178 -1.657 1.00 0.00 A ATOM 753 CB THR A 273 -4.841 -9.321 -2.689 1.00 0.00 A ATOM 754 CG2 THR A 273 -4.240 -8.806 -3.986 1.00 0.00 A ATOM 755 HN THR A 273 -2.863 -8.272 -1.340 1.00 0.00 A ATOM 756 HA THR A 273 -5.514 -7.377 -2.107 1.00 0.00 A ATOM 757 HB THR A 273 -5.833 -9.692 -2.894 1.00 0.00 A ATOM 758 HG1 THR A 273 -3.238 -10.035 -1.752 1.00 0.00 A ATOM 759 HG21 THR A 273 -4.862 -8.018 -4.384 1.00 0.00 A ATOM 760 HG22 THR A 273 -4.178 -9.613 -4.701 1.00 0.00 A ATOM 761 HG23 THR A 273 -3.251 -8.420 -3.793 1.00 0.00 A ATOM 762 N THR A 273 -3.632 -7.657 -1.338 1.00 0.00 A ATOM 763 O THR A 273 -5.309 -9.647 0.214 1.00 0.00 A ATOM 764 OG1 THR A 273 -4.031 -10.397 -2.189 1.00 0.00 A ATOM 765 C TYR A 274 -8.564 -9.323 0.835 1.00 0.00 A ATOM 766 CA TYR A 274 -7.515 -8.261 1.139 1.00 0.00 A ATOM 767 CB TYR A 274 -8.193 -7.002 1.684 1.00 0.00 A ATOM 768 CD1 TYR A 274 -6.286 -5.855 2.864 1.00 0.00 A ATOM 769 CD2 TYR A 274 -7.286 -4.746 1.008 1.00 0.00 A ATOM 770 CE1 TYR A 274 -5.403 -4.807 3.018 1.00 0.00 A ATOM 771 CE2 TYR A 274 -6.407 -3.692 1.157 1.00 0.00 A ATOM 772 CG TYR A 274 -7.240 -5.844 1.858 1.00 0.00 A ATOM 773 CZ TYR A 274 -5.466 -3.728 2.162 1.00 0.00 A ATOM 774 HN TYR A 274 -7.011 -7.178 -0.602 1.00 0.00 A ATOM 775 HA TYR A 274 -6.835 -8.644 1.884 1.00 0.00 A ATOM 776 HB2 TYR A 274 -8.972 -6.694 1.002 1.00 0.00 A ATOM 777 HB1 TYR A 274 -8.630 -7.222 2.646 1.00 0.00 A ATOM 778 HD1 TYR A 274 -6.239 -6.701 3.533 1.00 0.00 A ATOM 779 HD2 TYR A 274 -8.025 -4.720 0.222 1.00 0.00 A ATOM 780 HE1 TYR A 274 -4.667 -4.834 3.807 1.00 0.00 A ATOM 781 HE2 TYR A 274 -6.458 -2.846 0.487 1.00 0.00 A ATOM 782 HH TYR A 274 -3.694 -3.044 2.456 1.00 0.00 A ATOM 783 N TYR A 274 -6.743 -7.941 -0.052 1.00 0.00 A ATOM 784 O TYR A 274 -9.482 -9.098 0.045 1.00 0.00 A ATOM 785 OH TYR A 274 -4.580 -2.688 2.311 1.00 0.00 A ATOM 786 C TRP A 275 -10.320 -11.592 2.511 1.00 0.00 A ATOM 787 CA TRP A 275 -9.397 -11.551 1.297 1.00 0.00 A ATOM 788 CB TRP A 275 -8.695 -12.898 1.097 1.00 0.00 A ATOM 789 CD1 TRP A 275 -10.007 -15.100 1.132 1.00 0.00 A ATOM 790 CD2 TRP A 275 -10.211 -13.933 -0.768 1.00 0.00 A ATOM 791 CE2 TRP A 275 -10.975 -15.109 -0.880 1.00 0.00 A ATOM 792 CE3 TRP A 275 -10.186 -13.040 -1.844 1.00 0.00 A ATOM 793 CG TRP A 275 -9.596 -13.949 0.524 1.00 0.00 A ATOM 794 CH2 TRP A 275 -11.668 -14.520 -3.059 1.00 0.00 A ATOM 795 CZ2 TRP A 275 -11.707 -15.413 -2.024 1.00 0.00 A ATOM 796 CZ3 TRP A 275 -10.917 -13.341 -2.977 1.00 0.00 A ATOM 797 HN TRP A 275 -7.646 -10.624 2.046 1.00 0.00 A ATOM 798 HA TRP A 275 -9.989 -11.326 0.422 1.00 0.00 A ATOM 799 HB2 TRP A 275 -7.864 -12.766 0.421 1.00 0.00 A ATOM 800 HB1 TRP A 275 -8.329 -13.251 2.049 1.00 0.00 A ATOM 801 HD1 TRP A 275 -9.712 -15.403 2.126 1.00 0.00 A ATOM 802 HE1 TRP A 275 -11.257 -16.671 0.500 1.00 0.00 A ATOM 803 HE3 TRP A 275 -9.612 -12.126 -1.798 1.00 0.00 A ATOM 804 HH2 TRP A 275 -12.222 -14.716 -3.964 1.00 0.00 A ATOM 805 HZ2 TRP A 275 -12.292 -16.315 -2.102 1.00 0.00 A ATOM 806 HZ3 TRP A 275 -10.911 -12.663 -3.818 1.00 0.00 A ATOM 807 N TRP A 275 -8.425 -10.482 1.462 1.00 0.00 A ATOM 808 NE1 TRP A 275 -10.831 -15.808 0.290 1.00 0.00 A ATOM 809 O TRP A 275 -11.075 -12.541 2.722 1.00 0.00 A ATOM 810 C LEU A 276 -12.495 -9.922 4.089 1.00 0.00 A ATOM 811 CA LEU A 276 -11.097 -10.391 4.482 1.00 0.00 A ATOM 812 CB LEU A 276 -10.467 -9.397 5.473 1.00 0.00 A ATOM 813 CD1 LEU A 276 -9.444 -11.169 6.936 1.00 0.00 A ATOM 814 CD2 LEU A 276 -8.028 -10.019 5.227 1.00 0.00 A ATOM 815 CG LEU A 276 -9.192 -9.867 6.195 1.00 0.00 A ATOM 816 HN LEU A 276 -9.649 -9.803 3.065 1.00 0.00 A ATOM 817 HA LEU A 276 -11.172 -11.360 4.950 1.00 0.00 A ATOM 818 HB2 LEU A 276 -10.229 -8.492 4.932 1.00 0.00 A ATOM 819 HB1 LEU A 276 -11.207 -9.160 6.221 1.00 0.00 A ATOM 820 HD11 LEU A 276 -8.542 -11.473 7.445 1.00 0.00 A ATOM 821 HD12 LEU A 276 -9.735 -11.935 6.232 1.00 0.00 A ATOM 822 HD13 LEU A 276 -10.235 -11.025 7.658 1.00 0.00 A ATOM 823 HD21 LEU A 276 -7.159 -10.375 5.762 1.00 0.00 A ATOM 824 HD22 LEU A 276 -7.806 -9.064 4.775 1.00 0.00 A ATOM 825 HD23 LEU A 276 -8.291 -10.729 4.457 1.00 0.00 A ATOM 826 HG LEU A 276 -8.914 -9.122 6.927 1.00 0.00 A ATOM 827 N LEU A 276 -10.267 -10.527 3.294 1.00 0.00 A ATOM 828 O LEU A 276 -13.043 -8.995 4.680 1.00 0.00 A ATOM 829 C GLN A 277 -15.451 -11.093 3.038 1.00 0.00 A ATOM 830 CA GLN A 277 -14.349 -10.166 2.538 1.00 0.00 A ATOM 831 CB GLN A 277 -14.307 -10.193 1.006 1.00 0.00 A ATOM 832 CD GLN A 277 -13.123 -9.453 -1.104 1.00 0.00 A ATOM 833 CG GLN A 277 -13.087 -9.501 0.411 1.00 0.00 A ATOM 834 HN GLN A 277 -12.591 -11.331 2.684 1.00 0.00 A ATOM 835 HA GLN A 277 -14.557 -9.159 2.869 1.00 0.00 A ATOM 836 HB2 GLN A 277 -14.304 -11.222 0.678 1.00 0.00 A ATOM 837 HB1 GLN A 277 -15.191 -9.707 0.624 1.00 0.00 A ATOM 838 HE21 GLN A 277 -11.142 -9.594 -1.191 1.00 0.00 A ATOM 839 HE22 GLN A 277 -11.964 -9.496 -2.714 1.00 0.00 A ATOM 840 HG2 GLN A 277 -13.044 -8.490 0.787 1.00 0.00 A ATOM 841 HG1 GLN A 277 -12.201 -10.036 0.720 1.00 0.00 A ATOM 842 N GLN A 277 -13.058 -10.563 3.078 1.00 0.00 A ATOM 843 NE2 GLN A 277 -11.959 -9.520 -1.731 1.00 0.00 A ATOM 844 O GLN A 277 -16.492 -10.642 3.506 1.00 0.00 A ATOM 845 OE1 GLN A 277 -14.187 -9.360 -1.709 1.00 0.00 A ATOM 846 C GLN A 278 -16.691 -13.271 4.708 1.00 0.00 A ATOM 847 CA GLN A 278 -16.184 -13.413 3.278 1.00 0.00 A ATOM 848 CB GLN A 278 -15.580 -14.804 3.095 1.00 0.00 A ATOM 849 CD GLN A 278 -14.146 -16.325 1.686 1.00 0.00 A ATOM 850 CG GLN A 278 -14.698 -14.926 1.867 1.00 0.00 A ATOM 851 HN GLN A 278 -14.291 -12.676 2.698 1.00 0.00 A ATOM 852 HA GLN A 278 -17.012 -13.294 2.595 1.00 0.00 A ATOM 853 HB2 GLN A 278 -14.985 -15.044 3.964 1.00 0.00 A ATOM 854 HB1 GLN A 278 -16.380 -15.524 3.010 1.00 0.00 A ATOM 855 HE21 GLN A 278 -15.705 -16.822 0.572 1.00 0.00 A ATOM 856 HE22 GLN A 278 -14.532 -18.065 0.813 1.00 0.00 A ATOM 857 HG2 GLN A 278 -15.278 -14.668 0.994 1.00 0.00 A ATOM 858 HG1 GLN A 278 -13.872 -14.238 1.967 1.00 0.00 A ATOM 859 N GLN A 278 -15.187 -12.392 2.966 1.00 0.00 A ATOM 860 NE2 GLN A 278 -14.867 -17.153 0.952 1.00 0.00 A ATOM 861 O GLN A 278 -17.897 -13.289 4.959 1.00 0.00 A ATOM 862 OE1 GLN A 278 -13.079 -16.656 2.200 1.00 0.00 A ATOM 863 C GLN A 279 -16.739 -11.728 7.439 1.00 0.00 A ATOM 864 CA GLN A 279 -16.098 -13.057 7.057 1.00 0.00 A ATOM 865 CB GLN A 279 -14.858 -13.299 7.915 1.00 0.00 A ATOM 866 CD GLN A 279 -15.564 -15.624 8.558 1.00 0.00 A ATOM 867 CG GLN A 279 -14.456 -14.761 7.991 1.00 0.00 A ATOM 868 HN GLN A 279 -14.818 -13.072 5.364 1.00 0.00 A ATOM 869 HA GLN A 279 -16.810 -13.845 7.256 1.00 0.00 A ATOM 870 HB2 GLN A 279 -14.031 -12.739 7.502 1.00 0.00 A ATOM 871 HB1 GLN A 279 -15.053 -12.949 8.918 1.00 0.00 A ATOM 872 HE21 GLN A 279 -14.919 -15.280 10.402 1.00 0.00 A ATOM 873 HE22 GLN A 279 -16.316 -16.290 10.270 1.00 0.00 A ATOM 874 HG2 GLN A 279 -14.219 -15.110 6.997 1.00 0.00 A ATOM 875 HG1 GLN A 279 -13.587 -14.853 8.625 1.00 0.00 A ATOM 876 N GLN A 279 -15.761 -13.124 5.640 1.00 0.00 A ATOM 877 NE2 GLN A 279 -15.601 -15.746 9.873 1.00 0.00 A ATOM 878 O GLN A 279 -17.604 -11.680 8.312 1.00 0.00 A ATOM 879 OE1 GLN A 279 -16.390 -16.168 7.823 1.00 0.00 A ATOM 880 C THR A 280 -18.211 -9.091 6.576 1.00 0.00 A ATOM 881 CA THR A 280 -16.816 -9.333 7.142 1.00 0.00 A ATOM 882 CB THR A 280 -15.848 -8.238 6.661 1.00 0.00 A ATOM 883 CG2 THR A 280 -14.555 -8.282 7.462 1.00 0.00 A ATOM 884 HN THR A 280 -15.698 -10.752 6.043 1.00 0.00 A ATOM 885 HA THR A 280 -16.868 -9.285 8.220 1.00 0.00 A ATOM 886 HB THR A 280 -16.314 -7.275 6.807 1.00 0.00 A ATOM 887 HG1 THR A 280 -14.608 -8.535 5.149 1.00 0.00 A ATOM 888 HG21 THR A 280 -13.889 -7.506 7.115 1.00 0.00 A ATOM 889 HG22 THR A 280 -14.084 -9.245 7.333 1.00 0.00 A ATOM 890 HG23 THR A 280 -14.774 -8.126 8.509 1.00 0.00 A ATOM 891 N THR A 280 -16.329 -10.656 6.786 1.00 0.00 A ATOM 892 O THR A 280 -19.039 -8.426 7.198 1.00 0.00 A ATOM 893 OG1 THR A 280 -15.562 -8.416 5.269 1.00 0.00 A ATOM 894 C LYS A 281 -20.730 -10.601 5.287 1.00 0.00 A ATOM 895 CA LYS A 281 -19.783 -9.521 4.775 1.00 0.00 A ATOM 896 CB LYS A 281 -19.651 -9.618 3.255 1.00 0.00 A ATOM 897 CD LYS A 281 -18.496 -8.824 1.169 1.00 0.00 A ATOM 898 CE LYS A 281 -17.438 -7.892 0.605 1.00 0.00 A ATOM 899 CG LYS A 281 -18.681 -8.610 2.662 1.00 0.00 A ATOM 900 HN LYS A 281 -17.767 -10.149 4.938 1.00 0.00 A ATOM 901 HA LYS A 281 -20.182 -8.552 5.035 1.00 0.00 A ATOM 902 HB2 LYS A 281 -19.305 -10.608 2.999 1.00 0.00 A ATOM 903 HB1 LYS A 281 -20.621 -9.457 2.809 1.00 0.00 A ATOM 904 HD2 LYS A 281 -18.191 -9.847 0.997 1.00 0.00 A ATOM 905 HD1 LYS A 281 -19.434 -8.637 0.669 1.00 0.00 A ATOM 906 HE2 LYS A 281 -17.732 -6.873 0.804 1.00 0.00 A ATOM 907 HE1 LYS A 281 -16.498 -8.096 1.096 1.00 0.00 A ATOM 908 HG2 LYS A 281 -19.065 -7.615 2.826 1.00 0.00 A ATOM 909 HG1 LYS A 281 -17.724 -8.713 3.152 1.00 0.00 A ATOM 910 HZ1 LYS A 281 -18.159 -7.866 -1.352 1.00 0.00 A ATOM 911 HZ2 LYS A 281 -16.979 -9.047 -1.078 1.00 0.00 A ATOM 912 HZ3 LYS A 281 -16.535 -7.420 -1.217 1.00 0.00 A ATOM 913 N LYS A 281 -18.475 -9.650 5.403 1.00 0.00 A ATOM 914 NZ LYS A 281 -17.267 -8.067 -0.860 1.00 0.00 A ATOM 915 O LYS A 281 -21.934 -10.560 5.021 1.00 0.00 A ATOM 916 C GLN A 282 -21.508 -13.561 5.474 1.00 0.00 A ATOM 917 CA GLN A 282 -20.902 -12.700 6.579 1.00 0.00 A ATOM 918 CB GLN A 282 -21.975 -12.206 7.536 1.00 0.00 A ATOM 919 CD GLN A 282 -22.526 -10.707 9.489 1.00 0.00 A ATOM 920 CG GLN A 282 -21.446 -11.229 8.569 1.00 0.00 A ATOM 921 HN GLN A 282 -19.217 -11.510 6.215 1.00 0.00 A ATOM 922 HA GLN A 282 -20.195 -13.302 7.131 1.00 0.00 A ATOM 923 HB2 GLN A 282 -22.757 -11.720 6.972 1.00 0.00 A ATOM 924 HB1 GLN A 282 -22.383 -13.050 8.051 1.00 0.00 A ATOM 925 HE21 GLN A 282 -22.886 -9.200 8.249 1.00 0.00 A ATOM 926 HE22 GLN A 282 -23.856 -9.246 9.678 1.00 0.00 A ATOM 927 HG2 GLN A 282 -20.695 -11.726 9.164 1.00 0.00 A ATOM 928 HG1 GLN A 282 -20.997 -10.394 8.049 1.00 0.00 A ATOM 929 N GLN A 282 -20.166 -11.569 6.023 1.00 0.00 A ATOM 930 NE2 GLN A 282 -23.152 -9.608 9.101 1.00 0.00 A ATOM 931 O GLN A 282 -22.317 -14.457 5.728 1.00 0.00 A ATOM 932 OE1 GLN A 282 -22.795 -11.287 10.542 1.00 0.00 A ATOM 933 C ALA A 283 -20.757 -13.392 1.882 1.00 0.00 A ATOM 934 CA ALA A 283 -21.530 -13.956 3.059 1.00 0.00 A ATOM 935 CB ALA A 283 -23.026 -13.762 2.855 1.00 0.00 A ATOM 936 HN ALA A 283 -20.395 -12.578 4.165 1.00 0.00 A ATOM 937 HA ALA A 283 -21.321 -15.013 3.155 1.00 0.00 A ATOM 938 HB1 ALA A 283 -23.235 -12.715 2.699 1.00 0.00 A ATOM 939 HB2 ALA A 283 -23.556 -14.107 3.730 1.00 0.00 A ATOM 940 HB3 ALA A 283 -23.350 -14.327 1.992 1.00 0.00 A ATOM 941 N ALA A 283 -21.072 -13.282 4.259 1.00 0.00 A ATOM 942 O ALA A 283 -19.814 -12.628 2.091 1.00 0.00 A ATOM 943 C LEU A 284 -19.041 -13.685 -0.537 1.00 0.00 A ATOM 944 CA LEU A 284 -20.497 -13.256 -0.536 1.00 0.00 A ATOM 945 CB LEU A 284 -20.608 -11.725 -0.654 1.00 0.00 A ATOM 946 CD1 LEU A 284 -23.019 -11.349 -0.004 1.00 0.00 A ATOM 947 CD2 LEU A 284 -21.854 -9.715 -1.490 1.00 0.00 A ATOM 948 CG LEU A 284 -21.974 -11.179 -1.095 1.00 0.00 A ATOM 949 HN LEU A 284 -21.882 -14.400 0.570 1.00 0.00 A ATOM 950 HA LEU A 284 -20.987 -13.708 -1.386 1.00 0.00 A ATOM 951 HB2 LEU A 284 -20.373 -11.300 0.309 1.00 0.00 A ATOM 952 HB1 LEU A 284 -19.867 -11.390 -1.365 1.00 0.00 A ATOM 953 HD11 LEU A 284 -23.969 -10.970 -0.351 1.00 0.00 A ATOM 954 HD12 LEU A 284 -22.714 -10.799 0.875 1.00 0.00 A ATOM 955 HD13 LEU A 284 -23.117 -12.395 0.243 1.00 0.00 A ATOM 956 HD21 LEU A 284 -22.819 -9.347 -1.809 1.00 0.00 A ATOM 957 HD22 LEU A 284 -21.146 -9.617 -2.300 1.00 0.00 A ATOM 958 HD23 LEU A 284 -21.512 -9.140 -0.641 1.00 0.00 A ATOM 959 HG LEU A 284 -22.309 -11.729 -1.962 1.00 0.00 A ATOM 960 N LEU A 284 -21.151 -13.758 0.665 1.00 0.00 A ATOM 961 O LEU A 284 -18.140 -12.879 -0.310 1.00 0.00 A ATOM 962 C TYR A 285 -16.585 -14.794 -1.750 1.00 0.00 A ATOM 963 CA TYR A 285 -17.496 -15.557 -0.797 1.00 0.00 A ATOM 964 CB TYR A 285 -17.555 -17.027 -1.213 1.00 0.00 A ATOM 965 CD1 TYR A 285 -19.350 -18.742 -0.769 1.00 0.00 A ATOM 966 CD2 TYR A 285 -18.116 -17.907 1.090 1.00 0.00 A ATOM 967 CE1 TYR A 285 -20.081 -19.555 0.076 1.00 0.00 A ATOM 968 CE2 TYR A 285 -18.846 -18.716 1.940 1.00 0.00 A ATOM 969 CG TYR A 285 -18.357 -17.908 -0.278 1.00 0.00 A ATOM 970 CZ TYR A 285 -19.824 -19.537 1.428 1.00 0.00 A ATOM 971 HN TYR A 285 -19.613 -15.556 -0.907 1.00 0.00 A ATOM 972 HA TYR A 285 -17.088 -15.491 0.197 1.00 0.00 A ATOM 973 HB2 TYR A 285 -18.001 -17.097 -2.193 1.00 0.00 A ATOM 974 HB1 TYR A 285 -16.549 -17.418 -1.255 1.00 0.00 A ATOM 975 HD1 TYR A 285 -19.549 -18.755 -1.829 1.00 0.00 A ATOM 976 HD2 TYR A 285 -17.349 -17.262 1.490 1.00 0.00 A ATOM 977 HE1 TYR A 285 -20.850 -20.198 -0.326 1.00 0.00 A ATOM 978 HE2 TYR A 285 -18.645 -18.703 3.001 1.00 0.00 A ATOM 979 HH TYR A 285 -20.577 -21.241 1.908 1.00 0.00 A ATOM 980 N TYR A 285 -18.834 -14.974 -0.766 1.00 0.00 A ATOM 981 O TYR A 285 -15.393 -14.638 -1.487 1.00 0.00 A ATOM 982 OH TYR A 285 -20.548 -20.347 2.272 1.00 0.00 A ATOM 983 C ASN A 286 -15.357 -14.333 -4.553 1.00 0.00 A ATOM 984 CA ASN A 286 -16.460 -13.536 -3.859 1.00 0.00 A ATOM 985 CB ASN A 286 -15.880 -12.259 -3.228 1.00 0.00 A ATOM 986 CG ASN A 286 -16.949 -11.255 -2.822 1.00 0.00 A ATOM 987 HN ASN A 286 -18.110 -14.550 -3.010 1.00 0.00 A ATOM 988 HA ASN A 286 -17.184 -13.249 -4.605 1.00 0.00 A ATOM 989 HB2 ASN A 286 -15.316 -12.527 -2.348 1.00 0.00 A ATOM 990 HB1 ASN A 286 -15.220 -11.785 -3.940 1.00 0.00 A ATOM 991 HD21 ASN A 286 -18.072 -11.740 -4.388 1.00 0.00 A ATOM 992 HD22 ASN A 286 -18.717 -10.523 -3.347 1.00 0.00 A ATOM 993 N ASN A 286 -17.167 -14.339 -2.860 1.00 0.00 A ATOM 994 ND2 ASN A 286 -18.019 -11.164 -3.598 1.00 0.00 A ATOM 995 O ASN A 286 -15.004 -15.440 -4.138 1.00 0.00 A ATOM 996 OD1 ASN A 286 -16.805 -10.548 -1.825 1.00 0.00 A ATOM 997 C GLY A 287 -12.797 -13.376 -6.907 1.00 0.00 A ATOM 998 CA GLY A 287 -13.764 -14.404 -6.362 1.00 0.00 A ATOM 999 HN GLY A 287 -15.227 -12.936 -5.966 1.00 0.00 A ATOM 1000 HA2 GLY A 287 -13.236 -15.071 -5.697 1.00 0.00 A ATOM 1001 HA1 GLY A 287 -14.170 -14.974 -7.182 1.00 0.00 A ATOM 1002 N GLY A 287 -14.850 -13.779 -5.639 1.00 0.00 A ATOM 1003 O GLY A 287 -11.981 -13.672 -7.780 1.00 0.00 A ATOM 1004 C ALA A 288 -11.543 -10.279 -5.636 1.00 0.00 A ATOM 1005 CA ALA A 288 -12.050 -11.070 -6.829 1.00 0.00 A ATOM 1006 CB ALA A 288 -12.800 -10.160 -7.791 1.00 0.00 A ATOM 1007 HN ALA A 288 -13.558 -11.994 -5.684 1.00 0.00 A ATOM 1008 HA ALA A 288 -11.207 -11.492 -7.351 1.00 0.00 A ATOM 1009 HB1 ALA A 288 -12.137 -9.383 -8.142 1.00 0.00 A ATOM 1010 HB2 ALA A 288 -13.640 -9.712 -7.281 1.00 0.00 A ATOM 1011 HB3 ALA A 288 -13.155 -10.737 -8.631 1.00 0.00 A ATOM 1012 N ALA A 288 -12.898 -12.160 -6.390 1.00 0.00 A ATOM 1013 O ALA A 288 -12.325 -9.733 -4.854 1.00 0.00 A ATOM 1014 C THR A 289 -9.309 -8.074 -4.917 1.00 0.00 A ATOM 1015 CA THR A 289 -9.608 -9.494 -4.424 1.00 0.00 A ATOM 1016 CB THR A 289 -8.317 -10.208 -3.953 1.00 0.00 A ATOM 1017 CG2 THR A 289 -7.224 -10.116 -5.002 1.00 0.00 A ATOM 1018 HN THR A 289 -9.670 -10.745 -6.117 1.00 0.00 A ATOM 1019 HA THR A 289 -10.298 -9.443 -3.594 1.00 0.00 A ATOM 1020 HB THR A 289 -8.547 -11.252 -3.793 1.00 0.00 A ATOM 1021 HG1 THR A 289 -7.603 -10.365 -2.120 1.00 0.00 A ATOM 1022 HG21 THR A 289 -6.375 -10.708 -4.693 1.00 0.00 A ATOM 1023 HG22 THR A 289 -6.919 -9.087 -5.113 1.00 0.00 A ATOM 1024 HG23 THR A 289 -7.596 -10.485 -5.945 1.00 0.00 A ATOM 1025 N THR A 289 -10.235 -10.246 -5.487 1.00 0.00 A ATOM 1026 O THR A 289 -9.102 -7.873 -6.115 1.00 0.00 A ATOM 1027 OG1 THR A 289 -7.843 -9.649 -2.723 1.00 0.00 A ATOM 1028 C PRO A 290 -8.030 -5.429 -5.408 1.00 0.00 A ATOM 1029 CA PRO A 290 -9.087 -5.660 -4.324 1.00 0.00 A ATOM 1030 CB PRO A 290 -8.600 -5.122 -2.983 1.00 0.00 A ATOM 1031 CD PRO A 290 -9.661 -7.243 -2.579 1.00 0.00 A ATOM 1032 CG PRO A 290 -9.379 -5.890 -1.972 1.00 0.00 A ATOM 1033 HA PRO A 290 -9.998 -5.151 -4.602 1.00 0.00 A ATOM 1034 HB2 PRO A 290 -7.538 -5.297 -2.885 1.00 0.00 A ATOM 1035 HB1 PRO A 290 -8.805 -4.064 -2.919 1.00 0.00 A ATOM 1036 HD2 PRO A 290 -9.027 -7.995 -2.130 1.00 0.00 A ATOM 1037 HD1 PRO A 290 -10.701 -7.503 -2.449 1.00 0.00 A ATOM 1038 HG2 PRO A 290 -8.797 -6.003 -1.071 1.00 0.00 A ATOM 1039 HG1 PRO A 290 -10.305 -5.378 -1.760 1.00 0.00 A ATOM 1040 N PRO A 290 -9.339 -7.074 -4.009 1.00 0.00 A ATOM 1041 O PRO A 290 -8.321 -4.825 -6.441 1.00 0.00 A ATOM 1042 C ILE A 291 -5.322 -4.237 -6.162 1.00 0.00 A ATOM 1043 CA ILE A 291 -5.688 -5.720 -6.084 1.00 0.00 A ATOM 1044 CB ILE A 291 -5.970 -6.268 -7.507 1.00 0.00 A ATOM 1045 CD1 ILE A 291 -6.558 -8.389 -8.797 1.00 0.00 A ATOM 1046 CG1 ILE A 291 -6.237 -7.774 -7.453 1.00 0.00 A ATOM 1047 CG2 ILE A 291 -4.798 -5.972 -8.437 1.00 0.00 A ATOM 1048 HN ILE A 291 -6.675 -6.454 -4.359 1.00 0.00 A ATOM 1049 HA ILE A 291 -4.843 -6.259 -5.681 1.00 0.00 A ATOM 1050 HB ILE A 291 -6.843 -5.768 -7.896 1.00 0.00 A ATOM 1051 HD11 ILE A 291 -6.693 -9.454 -8.683 1.00 0.00 A ATOM 1052 HD12 ILE A 291 -5.745 -8.200 -9.482 1.00 0.00 A ATOM 1053 HD13 ILE A 291 -7.464 -7.950 -9.185 1.00 0.00 A ATOM 1054 HG12 ILE A 291 -5.364 -8.275 -7.062 1.00 0.00 A ATOM 1055 HG11 ILE A 291 -7.075 -7.959 -6.797 1.00 0.00 A ATOM 1056 HG21 ILE A 291 -5.021 -6.345 -9.425 1.00 0.00 A ATOM 1057 HG22 ILE A 291 -3.910 -6.458 -8.061 1.00 0.00 A ATOM 1058 HG23 ILE A 291 -4.635 -4.906 -8.481 1.00 0.00 A ATOM 1059 N ILE A 291 -6.816 -5.929 -5.171 1.00 0.00 A ATOM 1060 O ILE A 291 -5.909 -3.470 -6.928 1.00 0.00 A ATOM 1061 C SER A 292 -2.836 -2.179 -6.350 1.00 0.00 A ATOM 1062 CA SER A 292 -3.911 -2.459 -5.299 1.00 0.00 A ATOM 1063 CB SER A 292 -3.412 -2.156 -3.890 1.00 0.00 A ATOM 1064 HN SER A 292 -3.909 -4.501 -4.781 1.00 0.00 A ATOM 1065 HA SER A 292 -4.767 -1.834 -5.507 1.00 0.00 A ATOM 1066 HB2 SER A 292 -2.578 -1.473 -3.939 1.00 0.00 A ATOM 1067 HB1 SER A 292 -4.210 -1.711 -3.322 1.00 0.00 A ATOM 1068 HG SER A 292 -3.590 -3.512 -2.489 1.00 0.00 A ATOM 1069 N SER A 292 -4.350 -3.843 -5.356 1.00 0.00 A ATOM 1070 O SER A 292 -2.406 -3.088 -7.066 1.00 0.00 A ATOM 1071 OG SER A 292 -3.000 -3.344 -3.234 1.00 0.00 A ATOM 1072 C PHE A 293 -0.497 0.527 -7.037 1.00 0.00 A ATOM 1073 CA PHE A 293 -1.556 -0.471 -7.522 1.00 0.00 A ATOM 1074 CB PHE A 293 -2.425 0.123 -8.642 1.00 0.00 A ATOM 1075 CD1 PHE A 293 -3.188 2.496 -8.255 1.00 0.00 A ATOM 1076 CD2 PHE A 293 -4.697 0.724 -7.734 1.00 0.00 A ATOM 1077 CE1 PHE A 293 -4.135 3.421 -7.865 1.00 0.00 A ATOM 1078 CE2 PHE A 293 -5.646 1.647 -7.340 1.00 0.00 A ATOM 1079 CG PHE A 293 -3.455 1.135 -8.195 1.00 0.00 A ATOM 1080 CZ PHE A 293 -5.365 2.997 -7.407 1.00 0.00 A ATOM 1081 HN PHE A 293 -2.632 -0.296 -5.722 1.00 0.00 A ATOM 1082 HA PHE A 293 -1.044 -1.339 -7.912 1.00 0.00 A ATOM 1083 HB2 PHE A 293 -1.781 0.607 -9.357 1.00 0.00 A ATOM 1084 HB1 PHE A 293 -2.947 -0.683 -9.136 1.00 0.00 A ATOM 1085 HD1 PHE A 293 -2.226 2.832 -8.612 1.00 0.00 A ATOM 1086 HD2 PHE A 293 -4.919 -0.332 -7.682 1.00 0.00 A ATOM 1087 HE1 PHE A 293 -3.913 4.476 -7.917 1.00 0.00 A ATOM 1088 HE2 PHE A 293 -6.609 1.312 -6.981 1.00 0.00 A ATOM 1089 HZ PHE A 293 -6.105 3.721 -7.106 1.00 0.00 A ATOM 1090 N PHE A 293 -2.399 -0.928 -6.428 1.00 0.00 A ATOM 1091 O PHE A 293 0.136 0.313 -6.003 1.00 0.00 A ATOM 1092 C THR A 294 0.515 3.364 -6.239 1.00 0.00 A ATOM 1093 CA THR A 294 0.764 2.556 -7.517 1.00 0.00 A ATOM 1094 CB THR A 294 0.909 3.532 -8.707 1.00 0.00 A ATOM 1095 CG2 THR A 294 1.871 4.683 -8.398 1.00 0.00 A ATOM 1096 HN THR A 294 -0.907 1.774 -8.537 1.00 0.00 A ATOM 1097 HA THR A 294 1.682 1.998 -7.418 1.00 0.00 A ATOM 1098 HB THR A 294 -0.068 3.950 -8.914 1.00 0.00 A ATOM 1099 HG1 THR A 294 1.206 1.878 -9.755 1.00 0.00 A ATOM 1100 HG21 THR A 294 1.515 5.231 -7.536 1.00 0.00 A ATOM 1101 HG22 THR A 294 1.921 5.348 -9.248 1.00 0.00 A ATOM 1102 HG23 THR A 294 2.857 4.292 -8.193 1.00 0.00 A ATOM 1103 N THR A 294 -0.308 1.608 -7.781 1.00 0.00 A ATOM 1104 O THR A 294 -0.571 3.909 -6.031 1.00 0.00 A ATOM 1105 OG1 THR A 294 1.354 2.828 -9.874 1.00 0.00 A ATOM 1106 C ALA A 295 2.772 5.081 -4.118 1.00 0.00 A ATOM 1107 CA ALA A 295 1.503 4.238 -4.182 1.00 0.00 A ATOM 1108 CB ALA A 295 1.374 3.358 -2.957 1.00 0.00 A ATOM 1109 HN ALA A 295 2.351 2.896 -5.580 1.00 0.00 A ATOM 1110 HA ALA A 295 0.643 4.888 -4.235 1.00 0.00 A ATOM 1111 HB1 ALA A 295 0.522 2.706 -3.075 1.00 0.00 A ATOM 1112 HB2 ALA A 295 1.234 3.975 -2.084 1.00 0.00 A ATOM 1113 HB3 ALA A 295 2.269 2.766 -2.841 1.00 0.00 A ATOM 1114 N ALA A 295 1.536 3.421 -5.387 1.00 0.00 A ATOM 1115 O ALA A 295 3.516 5.139 -5.096 1.00 0.00 A ATOM 1116 C THR A 296 4.930 6.486 -1.577 1.00 0.00 A ATOM 1117 CA THR A 296 4.210 6.588 -2.915 1.00 0.00 A ATOM 1118 CB THR A 296 3.830 8.057 -3.221 1.00 0.00 A ATOM 1119 CG2 THR A 296 4.990 9.029 -2.968 1.00 0.00 A ATOM 1120 HN THR A 296 2.438 5.660 -2.225 1.00 0.00 A ATOM 1121 HA THR A 296 4.888 6.246 -3.673 1.00 0.00 A ATOM 1122 HB THR A 296 2.999 8.329 -2.583 1.00 0.00 A ATOM 1123 HG1 THR A 296 3.296 7.268 -4.946 1.00 0.00 A ATOM 1124 HG21 THR A 296 5.790 8.835 -3.668 1.00 0.00 A ATOM 1125 HG22 THR A 296 5.359 8.900 -1.958 1.00 0.00 A ATOM 1126 HG23 THR A 296 4.645 10.047 -3.095 1.00 0.00 A ATOM 1127 N THR A 296 3.037 5.736 -2.996 1.00 0.00 A ATOM 1128 O THR A 296 4.317 6.541 -0.509 1.00 0.00 A ATOM 1129 OG1 THR A 296 3.404 8.157 -4.586 1.00 0.00 A ATOM 1130 C VAL A 297 7.445 7.674 -0.048 1.00 0.00 A ATOM 1131 CA VAL A 297 7.131 6.264 -0.529 1.00 0.00 A ATOM 1132 CB VAL A 297 8.432 5.527 -0.904 1.00 0.00 A ATOM 1133 CG1 VAL A 297 9.377 5.443 0.277 1.00 0.00 A ATOM 1134 CG2 VAL A 297 8.109 4.136 -1.432 1.00 0.00 A ATOM 1135 HN VAL A 297 6.646 6.288 -2.574 1.00 0.00 A ATOM 1136 HA VAL A 297 6.634 5.719 0.258 1.00 0.00 A ATOM 1137 HB VAL A 297 8.921 6.081 -1.692 1.00 0.00 A ATOM 1138 HG11 VAL A 297 10.307 4.995 -0.034 1.00 0.00 A ATOM 1139 HG12 VAL A 297 8.928 4.840 1.050 1.00 0.00 A ATOM 1140 HG13 VAL A 297 9.565 6.436 0.659 1.00 0.00 A ATOM 1141 HG21 VAL A 297 7.461 4.219 -2.292 1.00 0.00 A ATOM 1142 HG22 VAL A 297 7.613 3.565 -0.663 1.00 0.00 A ATOM 1143 HG23 VAL A 297 9.022 3.638 -1.717 1.00 0.00 A ATOM 1144 N VAL A 297 6.246 6.334 -1.677 1.00 0.00 A ATOM 1145 O VAL A 297 7.646 8.580 -0.860 1.00 0.00 A ATOM 1146 C THR A 298 8.837 9.479 2.585 1.00 0.00 A ATOM 1147 CA THR A 298 7.548 9.220 1.795 1.00 0.00 A ATOM 1148 CB THR A 298 6.322 9.491 2.692 1.00 0.00 A ATOM 1149 CG2 THR A 298 5.977 10.974 2.721 1.00 0.00 A ATOM 1150 HN THR A 298 7.469 7.099 1.875 1.00 0.00 A ATOM 1151 HA THR A 298 7.508 9.904 0.959 1.00 0.00 A ATOM 1152 HB THR A 298 6.546 9.164 3.697 1.00 0.00 A ATOM 1153 HG1 THR A 298 5.246 7.843 2.509 1.00 0.00 A ATOM 1154 HG21 THR A 298 5.122 11.131 3.363 1.00 0.00 A ATOM 1155 HG22 THR A 298 5.743 11.309 1.722 1.00 0.00 A ATOM 1156 HG23 THR A 298 6.820 11.532 3.102 1.00 0.00 A ATOM 1157 N THR A 298 7.485 7.870 1.261 1.00 0.00 A ATOM 1158 O THR A 298 8.970 10.517 3.235 1.00 0.00 A ATOM 1159 OG1 THR A 298 5.192 8.757 2.198 1.00 0.00 A ATOM 1160 C ALA A 299 12.055 7.635 2.840 1.00 0.00 A ATOM 1161 CA ALA A 299 11.059 8.716 3.225 1.00 0.00 A ATOM 1162 CB ALA A 299 10.843 8.714 4.732 1.00 0.00 A ATOM 1163 HN ALA A 299 9.645 7.750 1.975 1.00 0.00 A ATOM 1164 HA ALA A 299 11.473 9.673 2.946 1.00 0.00 A ATOM 1165 HB1 ALA A 299 10.128 9.478 4.994 1.00 0.00 A ATOM 1166 HB2 ALA A 299 11.780 8.912 5.230 1.00 0.00 A ATOM 1167 HB3 ALA A 299 10.469 7.749 5.040 1.00 0.00 A ATOM 1168 N ALA A 299 9.790 8.552 2.518 1.00 0.00 A ATOM 1169 O ALA A 299 11.807 6.854 1.923 1.00 0.00 A ATOM 1170 C ASP A 300 13.713 5.230 3.551 1.00 0.00 A ATOM 1171 CA ASP A 300 14.229 6.634 3.309 1.00 0.00 A ATOM 1172 CB ASP A 300 15.436 6.901 4.215 1.00 0.00 A ATOM 1173 CG ASP A 300 16.123 8.217 3.914 1.00 0.00 A ATOM 1174 HN ASP A 300 13.304 8.256 4.260 1.00 0.00 A ATOM 1175 HA ASP A 300 14.536 6.721 2.281 1.00 0.00 A ATOM 1176 HB2 ASP A 300 15.107 6.919 5.243 1.00 0.00 A ATOM 1177 HB1 ASP A 300 16.153 6.105 4.087 1.00 0.00 A ATOM 1178 N ASP A 300 13.179 7.607 3.548 1.00 0.00 A ATOM 1179 O ASP A 300 13.207 4.911 4.631 1.00 0.00 A ATOM 1180 OD1 ASP A 300 17.183 8.202 3.252 1.00 0.00 A ATOM 1181 OD2 ASP A 300 15.618 9.276 4.349 1.00 0.00 A ATOM 1182 C ALA A 301 14.554 2.052 2.612 1.00 0.00 A ATOM 1183 CA ALA A 301 13.367 3.024 2.630 1.00 0.00 A ATOM 1184 CB ALA A 301 12.359 2.710 1.519 1.00 0.00 A ATOM 1185 HN ALA A 301 14.253 4.728 1.715 1.00 0.00 A ATOM 1186 HA ALA A 301 12.860 2.930 3.581 1.00 0.00 A ATOM 1187 HB1 ALA A 301 11.663 3.531 1.417 1.00 0.00 A ATOM 1188 HB2 ALA A 301 11.811 1.819 1.774 1.00 0.00 A ATOM 1189 HB3 ALA A 301 12.876 2.556 0.582 1.00 0.00 A ATOM 1190 N ALA A 301 13.833 4.401 2.539 1.00 0.00 A ATOM 1191 O ALA A 301 15.207 1.868 1.589 1.00 0.00 A ATOM 1192 C ASN A 302 16.057 -0.711 3.384 1.00 0.00 A ATOM 1193 CA ASN A 302 16.043 0.690 4.010 1.00 0.00 A ATOM 1194 CB ASN A 302 16.205 0.539 5.525 1.00 0.00 A ATOM 1195 CG ASN A 302 17.629 0.236 5.958 1.00 0.00 A ATOM 1196 HN ASN A 302 14.125 1.457 4.461 1.00 0.00 A ATOM 1197 HA ASN A 302 16.868 1.271 3.627 1.00 0.00 A ATOM 1198 HB2 ASN A 302 15.891 1.453 6.004 1.00 0.00 A ATOM 1199 HB1 ASN A 302 15.563 -0.274 5.859 1.00 0.00 A ATOM 1200 HD21 ASN A 302 17.355 1.268 7.633 1.00 0.00 A ATOM 1201 HD22 ASN A 302 18.915 0.549 7.436 1.00 0.00 A ATOM 1202 N ASN A 302 14.801 1.426 3.753 1.00 0.00 A ATOM 1203 ND2 ASN A 302 18.006 0.736 7.123 1.00 0.00 A ATOM 1204 O ASN A 302 15.097 -1.454 3.520 1.00 0.00 A ATOM 1205 OD1 ASN A 302 18.392 -0.418 5.251 1.00 0.00 A ATOM 1206 C SER A 303 18.555 -2.969 3.232 1.00 0.00 A ATOM 1207 CA SER A 303 17.407 -2.457 2.357 1.00 0.00 A ATOM 1208 CB SER A 303 17.782 -2.572 0.881 1.00 0.00 A ATOM 1209 HN SER A 303 17.761 -0.376 2.362 1.00 0.00 A ATOM 1210 HA SER A 303 16.512 -3.037 2.558 1.00 0.00 A ATOM 1211 HB2 SER A 303 17.059 -2.031 0.288 1.00 0.00 A ATOM 1212 HB1 SER A 303 18.758 -2.137 0.737 1.00 0.00 A ATOM 1213 HG SER A 303 18.285 -4.462 1.082 1.00 0.00 A ATOM 1214 N SER A 303 17.142 -1.064 2.692 1.00 0.00 A ATOM 1215 O SER A 303 19.729 -2.753 2.917 1.00 0.00 A ATOM 1216 OG SER A 303 17.812 -3.919 0.438 1.00 0.00 A ATOM 1217 C ASP A 304 19.546 -5.548 5.137 1.00 0.00 A ATOM 1218 CA ASP A 304 19.244 -4.060 5.291 1.00 0.00 A ATOM 1219 CB ASP A 304 18.809 -3.770 6.731 1.00 0.00 A ATOM 1220 CG ASP A 304 17.937 -4.865 7.313 1.00 0.00 A ATOM 1221 HN ASP A 304 17.280 -3.822 4.521 1.00 0.00 A ATOM 1222 HA ASP A 304 20.144 -3.504 5.081 1.00 0.00 A ATOM 1223 HB2 ASP A 304 19.686 -3.669 7.351 1.00 0.00 A ATOM 1224 HB1 ASP A 304 18.252 -2.845 6.751 1.00 0.00 A ATOM 1225 N ASP A 304 18.225 -3.625 4.339 1.00 0.00 A ATOM 1226 O ASP A 304 18.965 -6.217 4.288 1.00 0.00 A ATOM 1227 OD1 ASP A 304 16.782 -5.008 6.883 1.00 0.00 A ATOM 1228 OD2 ASP A 304 18.417 -5.595 8.206 1.00 0.00 A ATOM 1229 C SER A 305 19.665 -8.405 6.092 1.00 0.00 A ATOM 1230 CA SER A 305 20.849 -7.464 5.883 1.00 0.00 A ATOM 1231 CB SER A 305 21.906 -7.745 6.943 1.00 0.00 A ATOM 1232 HN SER A 305 20.832 -5.496 6.666 1.00 0.00 A ATOM 1233 HA SER A 305 21.272 -7.633 4.904 1.00 0.00 A ATOM 1234 HB2 SER A 305 22.704 -7.026 6.851 1.00 0.00 A ATOM 1235 HB1 SER A 305 21.448 -7.655 7.916 1.00 0.00 A ATOM 1236 HG SER A 305 23.293 -8.997 6.349 1.00 0.00 A ATOM 1237 N SER A 305 20.439 -6.066 5.970 1.00 0.00 A ATOM 1238 O SER A 305 19.565 -9.454 5.447 1.00 0.00 A ATOM 1239 OG SER A 305 22.447 -9.049 6.813 1.00 0.00 A ATOM 1240 C GLY A 306 16.520 -8.713 6.225 1.00 0.00 A ATOM 1241 CA GLY A 306 17.604 -8.839 7.265 1.00 0.00 A ATOM 1242 HN GLY A 306 18.830 -7.115 7.381 1.00 0.00 A ATOM 1243 HA2 GLY A 306 17.928 -9.867 7.313 1.00 0.00 A ATOM 1244 HA1 GLY A 306 17.205 -8.548 8.225 1.00 0.00 A ATOM 1245 N GLY A 306 18.743 -8.003 6.954 1.00 0.00 A ATOM 1246 O GLY A 306 15.508 -9.412 6.281 1.00 0.00 A ATOM 1247 C GLY A 307 14.488 -6.989 4.766 1.00 0.00 A ATOM 1248 CA GLY A 307 15.767 -7.600 4.228 1.00 0.00 A ATOM 1249 HN GLY A 307 17.607 -7.349 5.240 1.00 0.00 A ATOM 1250 HA2 GLY A 307 16.189 -6.933 3.491 1.00 0.00 A ATOM 1251 HA1 GLY A 307 15.530 -8.540 3.753 1.00 0.00 A ATOM 1252 N GLY A 307 16.749 -7.836 5.260 1.00 0.00 A ATOM 1253 O GLY A 307 13.396 -7.387 4.367 1.00 0.00 A ATOM 1254 C ASP A 308 13.476 -3.880 5.743 1.00 0.00 A ATOM 1255 CA ASP A 308 13.439 -5.341 6.192 1.00 0.00 A ATOM 1256 CB ASP A 308 13.332 -5.474 7.723 1.00 0.00 A ATOM 1257 CG ASP A 308 13.363 -4.151 8.472 1.00 0.00 A ATOM 1258 HN ASP A 308 15.504 -5.802 6.027 1.00 0.00 A ATOM 1259 HA ASP A 308 12.575 -5.812 5.747 1.00 0.00 A ATOM 1260 HB2 ASP A 308 12.404 -5.970 7.965 1.00 0.00 A ATOM 1261 HB1 ASP A 308 14.151 -6.082 8.073 1.00 0.00 A ATOM 1262 N ASP A 308 14.608 -6.044 5.684 1.00 0.00 A ATOM 1263 O ASP A 308 14.466 -3.174 5.938 1.00 0.00 A ATOM 1264 OD1 ASP A 308 12.325 -3.451 8.519 1.00 0.00 A ATOM 1265 OD2 ASP A 308 14.422 -3.813 9.042 1.00 0.00 A ATOM 1266 C VAL A 309 11.042 -1.398 5.034 1.00 0.00 A ATOM 1267 CA VAL A 309 12.303 -2.116 4.539 1.00 0.00 A ATOM 1268 CB VAL A 309 12.337 -2.178 2.977 1.00 0.00 A ATOM 1269 CG1 VAL A 309 11.427 -3.258 2.420 1.00 0.00 A ATOM 1270 CG2 VAL A 309 11.997 -0.844 2.334 1.00 0.00 A ATOM 1271 HN VAL A 309 11.635 -4.058 5.024 1.00 0.00 A ATOM 1272 HA VAL A 309 13.171 -1.564 4.879 1.00 0.00 A ATOM 1273 HB VAL A 309 13.341 -2.429 2.691 1.00 0.00 A ATOM 1274 HG11 VAL A 309 10.467 -3.210 2.907 1.00 0.00 A ATOM 1275 HG12 VAL A 309 11.872 -4.229 2.580 1.00 0.00 A ATOM 1276 HG13 VAL A 309 11.297 -3.099 1.360 1.00 0.00 A ATOM 1277 HG21 VAL A 309 11.143 -0.408 2.835 1.00 0.00 A ATOM 1278 HG22 VAL A 309 11.753 -1.005 1.293 1.00 0.00 A ATOM 1279 HG23 VAL A 309 12.844 -0.185 2.404 1.00 0.00 A ATOM 1280 N VAL A 309 12.398 -3.453 5.108 1.00 0.00 A ATOM 1281 O VAL A 309 9.961 -1.544 4.478 1.00 0.00 A ATOM 1282 C THR A 310 9.942 1.508 6.243 1.00 0.00 A ATOM 1283 CA THR A 310 10.044 0.051 6.698 1.00 0.00 A ATOM 1284 CB THR A 310 10.145 0.001 8.250 1.00 0.00 A ATOM 1285 CG2 THR A 310 9.071 0.855 8.947 1.00 0.00 A ATOM 1286 HN THR A 310 12.078 -0.502 6.480 1.00 0.00 A ATOM 1287 HA THR A 310 9.151 -0.480 6.381 1.00 0.00 A ATOM 1288 HB THR A 310 11.122 0.383 8.529 1.00 0.00 A ATOM 1289 HG1 THR A 310 10.920 -1.777 8.666 1.00 0.00 A ATOM 1290 HG21 THR A 310 9.074 1.857 8.534 1.00 0.00 A ATOM 1291 HG22 THR A 310 9.286 0.909 10.005 1.00 0.00 A ATOM 1292 HG23 THR A 310 8.095 0.410 8.809 1.00 0.00 A ATOM 1293 N THR A 310 11.185 -0.623 6.093 1.00 0.00 A ATOM 1294 O THR A 310 10.907 2.265 6.341 1.00 0.00 A ATOM 1295 OG1 THR A 310 10.048 -1.355 8.705 1.00 0.00 A ATOM 1296 C VAL A 311 7.005 3.512 5.250 1.00 0.00 A ATOM 1297 CA VAL A 311 8.510 3.280 5.361 1.00 0.00 A ATOM 1298 CB VAL A 311 9.205 3.650 4.020 1.00 0.00 A ATOM 1299 CG1 VAL A 311 8.663 2.781 2.873 1.00 0.00 A ATOM 1300 CG2 VAL A 311 9.024 5.140 3.693 1.00 0.00 A ATOM 1301 HN VAL A 311 8.055 1.208 5.617 1.00 0.00 A ATOM 1302 HA VAL A 311 8.907 3.923 6.146 1.00 0.00 A ATOM 1303 HB VAL A 311 10.272 3.458 4.135 1.00 0.00 A ATOM 1304 HG11 VAL A 311 7.606 2.974 2.749 1.00 0.00 A ATOM 1305 HG12 VAL A 311 8.808 1.733 3.103 1.00 0.00 A ATOM 1306 HG13 VAL A 311 9.178 3.021 1.950 1.00 0.00 A ATOM 1307 HG21 VAL A 311 9.522 5.371 2.763 1.00 0.00 A ATOM 1308 HG22 VAL A 311 9.443 5.748 4.483 1.00 0.00 A ATOM 1309 HG23 VAL A 311 7.969 5.359 3.596 1.00 0.00 A ATOM 1310 N VAL A 311 8.772 1.888 5.741 1.00 0.00 A ATOM 1311 O VAL A 311 6.243 2.588 4.962 1.00 0.00 A ATOM 1312 C THR A 312 4.818 5.615 4.059 1.00 0.00 A ATOM 1313 CA THR A 312 5.176 5.079 5.444 1.00 0.00 A ATOM 1314 CB THR A 312 4.847 6.135 6.529 1.00 0.00 A ATOM 1315 CG2 THR A 312 3.429 6.731 6.393 1.00 0.00 A ATOM 1316 HN THR A 312 7.233 5.433 5.730 1.00 0.00 A ATOM 1317 HA THR A 312 4.610 4.169 5.636 1.00 0.00 A ATOM 1318 HB THR A 312 5.568 6.930 6.431 1.00 0.00 A ATOM 1319 HG1 THR A 312 4.146 5.485 8.258 1.00 0.00 A ATOM 1320 HG21 THR A 312 3.311 7.551 7.091 1.00 0.00 A ATOM 1321 HG22 THR A 312 2.686 5.975 6.616 1.00 0.00 A ATOM 1322 HG23 THR A 312 3.277 7.096 5.383 1.00 0.00 A ATOM 1323 N THR A 312 6.581 4.736 5.503 1.00 0.00 A ATOM 1324 O THR A 312 5.628 6.280 3.403 1.00 0.00 A ATOM 1325 OG1 THR A 312 5.013 5.557 7.827 1.00 0.00 A ATOM 1326 C LEU A 313 1.985 6.642 2.344 1.00 0.00 A ATOM 1327 CA LEU A 313 3.158 5.683 2.296 1.00 0.00 A ATOM 1328 CB LEU A 313 2.758 4.435 1.516 1.00 0.00 A ATOM 1329 CD1 LEU A 313 4.144 2.511 2.366 1.00 0.00 A ATOM 1330 CD2 LEU A 313 3.657 2.717 -0.079 1.00 0.00 A ATOM 1331 CG LEU A 313 3.907 3.473 1.215 1.00 0.00 A ATOM 1332 HN LEU A 313 2.983 4.845 4.219 1.00 0.00 A ATOM 1333 HA LEU A 313 3.976 6.157 1.790 1.00 0.00 A ATOM 1334 HB2 LEU A 313 2.005 3.905 2.091 1.00 0.00 A ATOM 1335 HB1 LEU A 313 2.321 4.748 0.579 1.00 0.00 A ATOM 1336 HD11 LEU A 313 3.259 1.915 2.526 1.00 0.00 A ATOM 1337 HD12 LEU A 313 4.367 3.070 3.263 1.00 0.00 A ATOM 1338 HD13 LEU A 313 4.976 1.865 2.129 1.00 0.00 A ATOM 1339 HD21 LEU A 313 4.466 2.021 -0.249 1.00 0.00 A ATOM 1340 HD22 LEU A 313 3.603 3.414 -0.901 1.00 0.00 A ATOM 1341 HD23 LEU A 313 2.727 2.174 -0.006 1.00 0.00 A ATOM 1342 HG LEU A 313 4.800 4.054 1.093 1.00 0.00 A ATOM 1343 N LEU A 313 3.605 5.321 3.623 1.00 0.00 A ATOM 1344 O LEU A 313 1.198 6.636 3.288 1.00 0.00 A ATOM 1345 C SER A 314 -0.232 7.740 0.148 1.00 0.00 A ATOM 1346 CA SER A 314 0.739 8.342 1.160 1.00 0.00 A ATOM 1347 CB SER A 314 1.206 9.732 0.729 1.00 0.00 A ATOM 1348 HN SER A 314 2.589 7.480 0.640 1.00 0.00 A ATOM 1349 HA SER A 314 0.242 8.416 2.117 1.00 0.00 A ATOM 1350 HB2 SER A 314 0.388 10.256 0.258 1.00 0.00 A ATOM 1351 HB1 SER A 314 1.535 10.285 1.597 1.00 0.00 A ATOM 1352 HG SER A 314 3.119 9.686 0.288 1.00 0.00 A ATOM 1353 N SER A 314 1.880 7.465 1.319 1.00 0.00 A ATOM 1354 O SER A 314 0.182 7.234 -0.898 1.00 0.00 A ATOM 1355 OG SER A 314 2.283 9.646 -0.193 1.00 0.00 A ATOM 1356 C GLY A 315 -3.215 6.024 0.367 1.00 0.00 A ATOM 1357 CA GLY A 315 -2.514 7.149 -0.362 1.00 0.00 A ATOM 1358 HN GLY A 315 -1.790 8.227 1.302 1.00 0.00 A ATOM 1359 HA2 GLY A 315 -3.243 7.892 -0.654 1.00 0.00 A ATOM 1360 HA1 GLY A 315 -2.037 6.753 -1.246 1.00 0.00 A ATOM 1361 N GLY A 315 -1.513 7.774 0.474 1.00 0.00 A ATOM 1362 O GLY A 315 -3.016 5.854 1.567 1.00 0.00 A ATOM 1363 C VAL A 316 -5.167 3.164 -0.898 1.00 0.00 A ATOM 1364 CA VAL A 316 -4.783 4.138 0.210 1.00 0.00 A ATOM 1365 CB VAL A 316 -6.081 4.596 0.928 1.00 0.00 A ATOM 1366 CG1 VAL A 316 -5.791 5.073 2.341 1.00 0.00 A ATOM 1367 CG2 VAL A 316 -6.790 5.679 0.122 1.00 0.00 A ATOM 1368 HN VAL A 316 -4.136 5.458 -1.310 1.00 0.00 A ATOM 1369 HA VAL A 316 -4.152 3.633 0.926 1.00 0.00 A ATOM 1370 HB VAL A 316 -6.743 3.745 0.995 1.00 0.00 A ATOM 1371 HG11 VAL A 316 -5.522 4.229 2.958 1.00 0.00 A ATOM 1372 HG12 VAL A 316 -6.669 5.551 2.748 1.00 0.00 A ATOM 1373 HG13 VAL A 316 -4.973 5.777 2.322 1.00 0.00 A ATOM 1374 HG21 VAL A 316 -6.115 6.505 -0.041 1.00 0.00 A ATOM 1375 HG22 VAL A 316 -7.656 6.024 0.668 1.00 0.00 A ATOM 1376 HG23 VAL A 316 -7.101 5.274 -0.829 1.00 0.00 A ATOM 1377 N VAL A 316 -4.033 5.264 -0.355 1.00 0.00 A ATOM 1378 O VAL A 316 -4.969 3.466 -2.076 1.00 0.00 A ATOM 1379 C PRO A 317 -7.532 1.692 -2.146 1.00 0.00 A ATOM 1380 CA PRO A 317 -6.293 1.059 -1.517 1.00 0.00 A ATOM 1381 CB PRO A 317 -6.668 -0.175 -0.686 1.00 0.00 A ATOM 1382 CD PRO A 317 -5.682 1.398 0.812 1.00 0.00 A ATOM 1383 CG PRO A 317 -5.845 -0.071 0.552 1.00 0.00 A ATOM 1384 HA PRO A 317 -5.594 0.783 -2.295 1.00 0.00 A ATOM 1385 HB2 PRO A 317 -7.724 -0.153 -0.462 1.00 0.00 A ATOM 1386 HB1 PRO A 317 -6.432 -1.072 -1.241 1.00 0.00 A ATOM 1387 HD2 PRO A 317 -6.512 1.773 1.393 1.00 0.00 A ATOM 1388 HD1 PRO A 317 -4.746 1.593 1.313 1.00 0.00 A ATOM 1389 HG2 PRO A 317 -6.358 -0.545 1.375 1.00 0.00 A ATOM 1390 HG1 PRO A 317 -4.881 -0.532 0.393 1.00 0.00 A ATOM 1391 N PRO A 317 -5.682 1.971 -0.545 1.00 0.00 A ATOM 1392 O PRO A 317 -8.651 1.566 -1.636 1.00 0.00 A ATOM 1393 C ILE A 318 -9.304 2.300 -4.689 1.00 0.00 A ATOM 1394 CA ILE A 318 -8.347 3.169 -3.882 1.00 0.00 A ATOM 1395 CB ILE A 318 -7.673 4.238 -4.772 1.00 0.00 A ATOM 1396 CD1 ILE A 318 -6.016 6.180 -4.664 1.00 0.00 A ATOM 1397 CG1 ILE A 318 -6.889 5.217 -3.891 1.00 0.00 A ATOM 1398 CG2 ILE A 318 -8.688 4.979 -5.626 1.00 0.00 A ATOM 1399 HN ILE A 318 -6.448 2.310 -3.694 1.00 0.00 A ATOM 1400 HA ILE A 318 -8.896 3.671 -3.100 1.00 0.00 A ATOM 1401 HB ILE A 318 -6.980 3.731 -5.429 1.00 0.00 A ATOM 1402 HD11 ILE A 318 -6.628 6.763 -5.335 1.00 0.00 A ATOM 1403 HD12 ILE A 318 -5.283 5.626 -5.232 1.00 0.00 A ATOM 1404 HD13 ILE A 318 -5.512 6.839 -3.972 1.00 0.00 A ATOM 1405 HG12 ILE A 318 -7.586 5.800 -3.310 1.00 0.00 A ATOM 1406 HG11 ILE A 318 -6.252 4.655 -3.223 1.00 0.00 A ATOM 1407 HG21 ILE A 318 -9.376 5.506 -4.987 1.00 0.00 A ATOM 1408 HG22 ILE A 318 -9.233 4.268 -6.230 1.00 0.00 A ATOM 1409 HG23 ILE A 318 -8.178 5.683 -6.267 1.00 0.00 A ATOM 1410 N ILE A 318 -7.324 2.358 -3.266 1.00 0.00 A ATOM 1411 O ILE A 318 -8.905 1.265 -5.224 1.00 0.00 A ATOM 1412 C TYR A 319 -12.174 0.848 -4.503 1.00 0.00 A ATOM 1413 CA TYR A 319 -11.673 1.996 -5.374 1.00 0.00 A ATOM 1414 CB TYR A 319 -11.279 1.458 -6.756 1.00 0.00 A ATOM 1415 CD1 TYR A 319 -11.636 3.499 -8.200 1.00 0.00 A ATOM 1416 CD2 TYR A 319 -9.472 2.503 -8.163 1.00 0.00 A ATOM 1417 CE1 TYR A 319 -11.186 4.455 -9.089 1.00 0.00 A ATOM 1418 CE2 TYR A 319 -9.013 3.455 -9.049 1.00 0.00 A ATOM 1419 CG TYR A 319 -10.787 2.510 -7.722 1.00 0.00 A ATOM 1420 CZ TYR A 319 -9.873 4.428 -9.510 1.00 0.00 A ATOM 1421 HN TYR A 319 -10.790 3.566 -4.263 1.00 0.00 A ATOM 1422 HA TYR A 319 -12.484 2.698 -5.499 1.00 0.00 A ATOM 1423 HB2 TYR A 319 -10.492 0.729 -6.637 1.00 0.00 A ATOM 1424 HB1 TYR A 319 -12.139 0.978 -7.201 1.00 0.00 A ATOM 1425 HD1 TYR A 319 -12.663 3.516 -7.865 1.00 0.00 A ATOM 1426 HD2 TYR A 319 -8.802 1.738 -7.798 1.00 0.00 A ATOM 1427 HE1 TYR A 319 -11.859 5.217 -9.451 1.00 0.00 A ATOM 1428 HE2 TYR A 319 -7.986 3.433 -9.380 1.00 0.00 A ATOM 1429 HH TYR A 319 -9.753 6.249 -10.126 1.00 0.00 A ATOM 1430 N TYR A 319 -10.576 2.721 -4.715 1.00 0.00 A ATOM 1431 O TYR A 319 -13.237 0.285 -4.758 1.00 0.00 A ATOM 1432 OH TYR A 319 -9.416 5.382 -10.393 1.00 0.00 A ATOM 1433 C ASP A 320 -12.123 -0.065 -1.190 1.00 0.00 A ATOM 1434 CA ASP A 320 -11.805 -0.584 -2.583 1.00 0.00 A ATOM 1435 CB ASP A 320 -10.722 -1.663 -2.517 1.00 0.00 A ATOM 1436 CG ASP A 320 -10.624 -2.452 -3.804 1.00 0.00 A ATOM 1437 HN ASP A 320 -10.573 0.980 -3.318 1.00 0.00 A ATOM 1438 HA ASP A 320 -12.702 -1.025 -2.991 1.00 0.00 A ATOM 1439 HB2 ASP A 320 -9.766 -1.198 -2.331 1.00 0.00 A ATOM 1440 HB1 ASP A 320 -10.950 -2.347 -1.713 1.00 0.00 A ATOM 1441 N ASP A 320 -11.414 0.501 -3.475 1.00 0.00 A ATOM 1442 O ASP A 320 -13.256 -0.186 -0.723 1.00 0.00 A ATOM 1443 OD1 ASP A 320 -9.620 -2.293 -4.527 1.00 0.00 A ATOM 1444 OD2 ASP A 320 -11.557 -3.232 -4.102 1.00 0.00 A ATOM 1445 C THR A 321 -11.857 2.496 0.742 1.00 0.00 A ATOM 1446 CA THR A 321 -11.356 1.057 0.814 1.00 0.00 A ATOM 1447 CB THR A 321 -10.083 0.978 1.689 1.00 0.00 A ATOM 1448 CG2 THR A 321 -9.759 -0.480 2.041 1.00 0.00 A ATOM 1449 HN THR A 321 -10.253 0.614 -0.939 1.00 0.00 A ATOM 1450 HA THR A 321 -12.120 0.452 1.281 1.00 0.00 A ATOM 1451 HB THR A 321 -10.262 1.539 2.603 1.00 0.00 A ATOM 1452 HG1 THR A 321 -9.261 1.951 0.174 1.00 0.00 A ATOM 1453 HG21 THR A 321 -10.584 -0.920 2.588 1.00 0.00 A ATOM 1454 HG22 THR A 321 -8.861 -0.522 2.646 1.00 0.00 A ATOM 1455 HG23 THR A 321 -9.597 -1.038 1.129 1.00 0.00 A ATOM 1456 N THR A 321 -11.138 0.526 -0.523 1.00 0.00 A ATOM 1457 O THR A 321 -11.301 3.399 1.359 1.00 0.00 A ATOM 1458 OG1 THR A 321 -8.967 1.562 1.005 1.00 0.00 A ATOM 1459 C THR A 322 -14.779 4.123 0.623 1.00 0.00 A ATOM 1460 CA THR A 322 -13.506 4.006 -0.212 1.00 0.00 A ATOM 1461 CB THR A 322 -13.854 4.220 -1.693 1.00 0.00 A ATOM 1462 CG2 THR A 322 -13.976 5.701 -2.023 1.00 0.00 A ATOM 1463 HN THR A 322 -13.298 1.927 -0.508 1.00 0.00 A ATOM 1464 HA THR A 322 -12.795 4.757 0.097 1.00 0.00 A ATOM 1465 HB THR A 322 -14.797 3.735 -1.895 1.00 0.00 A ATOM 1466 HG1 THR A 322 -12.096 4.249 -2.583 1.00 0.00 A ATOM 1467 HG21 THR A 322 -14.245 5.815 -3.062 1.00 0.00 A ATOM 1468 HG22 THR A 322 -13.032 6.190 -1.840 1.00 0.00 A ATOM 1469 HG23 THR A 322 -14.739 6.147 -1.403 1.00 0.00 A ATOM 1470 N THR A 322 -12.911 2.693 -0.031 1.00 0.00 A ATOM 1471 O THR A 322 -15.505 5.112 0.553 1.00 0.00 A ATOM 1472 OG1 THR A 322 -12.833 3.634 -2.511 1.00 0.00 A ATOM 1473 C ASN A 323 -15.975 3.087 3.689 1.00 0.00 A ATOM 1474 CA ASN A 323 -16.258 2.998 2.189 1.00 0.00 A ATOM 1475 CB ASN A 323 -16.958 1.667 1.886 1.00 0.00 A ATOM 1476 CG ASN A 323 -17.483 1.584 0.466 1.00 0.00 A ATOM 1477 HN ASN A 323 -14.359 2.387 1.495 1.00 0.00 A ATOM 1478 HA ASN A 323 -16.909 3.803 1.893 1.00 0.00 A ATOM 1479 HB2 ASN A 323 -16.255 0.860 2.033 1.00 0.00 A ATOM 1480 HB1 ASN A 323 -17.788 1.542 2.565 1.00 0.00 A ATOM 1481 HD21 ASN A 323 -15.801 0.719 -0.145 1.00 0.00 A ATOM 1482 HD22 ASN A 323 -16.994 0.984 -1.362 1.00 0.00 A ATOM 1483 N ASN A 323 -15.028 3.097 1.417 1.00 0.00 A ATOM 1484 ND2 ASN A 323 -16.679 1.040 -0.436 1.00 0.00 A ATOM 1485 O ASN A 323 -15.743 2.059 4.324 1.00 0.00 A ATOM 1486 OD1 ASN A 323 -18.613 1.985 0.188 1.00 0.00 A ATOM 1487 C PRO A 324 -16.991 3.782 6.464 1.00 0.00 A ATOM 1488 CA PRO A 324 -15.821 4.438 5.743 1.00 0.00 A ATOM 1489 CB PRO A 324 -15.824 5.952 5.979 1.00 0.00 A ATOM 1490 CD PRO A 324 -16.013 5.618 3.619 1.00 0.00 A ATOM 1491 CG PRO A 324 -15.468 6.550 4.663 1.00 0.00 A ATOM 1492 HA PRO A 324 -14.893 4.010 6.103 1.00 0.00 A ATOM 1493 HB2 PRO A 324 -16.806 6.266 6.302 1.00 0.00 A ATOM 1494 HB1 PRO A 324 -15.096 6.202 6.735 1.00 0.00 A ATOM 1495 HD2 PRO A 324 -17.031 5.889 3.375 1.00 0.00 A ATOM 1496 HD1 PRO A 324 -15.388 5.641 2.737 1.00 0.00 A ATOM 1497 HG2 PRO A 324 -15.922 7.525 4.568 1.00 0.00 A ATOM 1498 HG1 PRO A 324 -14.396 6.626 4.574 1.00 0.00 A ATOM 1499 N PRO A 324 -15.951 4.300 4.286 1.00 0.00 A ATOM 1500 O PRO A 324 -16.808 3.075 7.456 1.00 0.00 A ATOM 1501 C GLN A 325 -19.907 3.847 7.747 1.00 0.00 A ATOM 1502 CA GLN A 325 -19.430 3.377 6.372 1.00 0.00 A ATOM 1503 CB GLN A 325 -19.255 1.859 6.333 1.00 0.00 A ATOM 1504 CD GLN A 325 -18.515 -0.083 4.869 1.00 0.00 A ATOM 1505 CG GLN A 325 -19.089 1.321 4.920 1.00 0.00 A ATOM 1506 HN GLN A 325 -18.257 4.717 5.233 1.00 0.00 A ATOM 1507 HA GLN A 325 -20.192 3.642 5.654 1.00 0.00 A ATOM 1508 HB2 GLN A 325 -18.381 1.592 6.907 1.00 0.00 A ATOM 1509 HB1 GLN A 325 -20.123 1.397 6.773 1.00 0.00 A ATOM 1510 HE21 GLN A 325 -17.390 0.273 6.468 1.00 0.00 A ATOM 1511 HE22 GLN A 325 -17.247 -1.304 5.780 1.00 0.00 A ATOM 1512 HG2 GLN A 325 -20.055 1.311 4.438 1.00 0.00 A ATOM 1513 HG1 GLN A 325 -18.428 1.982 4.379 1.00 0.00 A ATOM 1514 N GLN A 325 -18.195 4.042 5.942 1.00 0.00 A ATOM 1515 NE2 GLN A 325 -17.630 -0.404 5.797 1.00 0.00 A ATOM 1516 O GLN A 325 -21.105 4.039 7.952 1.00 0.00 A ATOM 1517 OE1 GLN A 325 -18.845 -0.867 3.980 1.00 0.00 A ATOM 1518 C TYR A 326 -19.946 3.646 10.945 1.00 0.00 A ATOM 1519 CA TYR A 326 -19.229 4.612 9.997 1.00 0.00 A ATOM 1520 CB TYR A 326 -20.022 5.927 9.864 1.00 0.00 A ATOM 1521 CD1 TYR A 326 -18.249 7.711 9.627 1.00 0.00 A ATOM 1522 CD2 TYR A 326 -19.659 7.271 7.758 1.00 0.00 A ATOM 1523 CE1 TYR A 326 -17.585 8.682 8.902 1.00 0.00 A ATOM 1524 CE2 TYR A 326 -19.002 8.238 7.027 1.00 0.00 A ATOM 1525 CG TYR A 326 -19.295 6.990 9.069 1.00 0.00 A ATOM 1526 CZ TYR A 326 -17.966 8.942 7.602 1.00 0.00 A ATOM 1527 HN TYR A 326 -18.053 3.721 8.473 1.00 0.00 A ATOM 1528 HA TYR A 326 -18.258 4.836 10.426 1.00 0.00 A ATOM 1529 HB2 TYR A 326 -20.957 5.724 9.359 1.00 0.00 A ATOM 1530 HB1 TYR A 326 -20.235 6.330 10.849 1.00 0.00 A ATOM 1531 HD1 TYR A 326 -17.953 7.504 10.645 1.00 0.00 A ATOM 1532 HD2 TYR A 326 -20.471 6.720 7.309 1.00 0.00 A ATOM 1533 HE1 TYR A 326 -16.773 9.232 9.353 1.00 0.00 A ATOM 1534 HE2 TYR A 326 -19.299 8.442 6.009 1.00 0.00 A ATOM 1535 HH TYR A 326 -17.958 10.428 6.380 1.00 0.00 A ATOM 1536 N TYR A 326 -18.969 4.017 8.678 1.00 0.00 A ATOM 1537 O TYR A 326 -19.728 3.691 12.157 1.00 0.00 A ATOM 1538 OH TYR A 326 -17.310 9.909 6.874 1.00 0.00 A ATOM 1539 C ASN A 327 -20.936 0.436 10.876 1.00 0.00 A ATOM 1540 CA ASN A 327 -21.487 1.791 11.216 1.00 0.00 A ATOM 1541 CB ASN A 327 -22.985 1.804 10.931 1.00 0.00 A ATOM 1542 CG ASN A 327 -23.784 1.040 11.972 1.00 0.00 A ATOM 1543 HN ASN A 327 -20.920 2.768 9.433 1.00 0.00 A ATOM 1544 HA ASN A 327 -21.307 2.007 12.258 1.00 0.00 A ATOM 1545 HB2 ASN A 327 -23.334 2.822 10.904 1.00 0.00 A ATOM 1546 HB1 ASN A 327 -23.151 1.340 9.971 1.00 0.00 A ATOM 1547 HD21 ASN A 327 -23.703 -0.622 10.878 1.00 0.00 A ATOM 1548 HD22 ASN A 327 -24.556 -0.745 12.374 1.00 0.00 A ATOM 1549 N ASN A 327 -20.788 2.774 10.406 1.00 0.00 A ATOM 1550 ND2 ASN A 327 -24.040 -0.236 11.716 1.00 0.00 A ATOM 1551 O ASN A 327 -20.584 -0.356 11.752 1.00 0.00 A ATOM 1552 OD1 ASN A 327 -24.180 1.597 12.996 1.00 0.00 A ATOM 1553 C SER A 328 -18.728 -0.842 9.217 1.00 0.00 A ATOM 1554 CA SER A 328 -20.231 -1.009 9.089 1.00 0.00 A ATOM 1555 CB SER A 328 -20.637 -1.287 7.636 1.00 0.00 A ATOM 1556 HN SER A 328 -21.251 0.814 8.939 1.00 0.00 A ATOM 1557 HA SER A 328 -20.546 -1.821 9.712 1.00 0.00 A ATOM 1558 HB2 SER A 328 -21.714 -1.301 7.562 1.00 0.00 A ATOM 1559 HB1 SER A 328 -20.244 -0.508 7.001 1.00 0.00 A ATOM 1560 HG SER A 328 -20.665 -3.249 7.563 1.00 0.00 A ATOM 1561 N SER A 328 -20.865 0.180 9.579 1.00 0.00 A ATOM 1562 O SER A 328 -18.110 -0.087 8.469 1.00 0.00 A ATOM 1563 OG SER A 328 -20.135 -2.536 7.183 1.00 0.00 A ATOM 1564 C VAL A 329 -16.005 -1.841 9.157 1.00 0.00 A ATOM 1565 CA VAL A 329 -16.730 -1.482 10.447 1.00 0.00 A ATOM 1566 CB VAL A 329 -16.319 -2.487 11.543 1.00 0.00 A ATOM 1567 CG1 VAL A 329 -14.834 -2.370 11.858 1.00 0.00 A ATOM 1568 CG2 VAL A 329 -17.153 -2.293 12.801 1.00 0.00 A ATOM 1569 HN VAL A 329 -18.758 -1.962 10.855 1.00 0.00 A ATOM 1570 HA VAL A 329 -16.436 -0.490 10.758 1.00 0.00 A ATOM 1571 HB VAL A 329 -16.501 -3.480 11.167 1.00 0.00 A ATOM 1572 HG11 VAL A 329 -14.573 -3.074 12.634 1.00 0.00 A ATOM 1573 HG12 VAL A 329 -14.615 -1.367 12.193 1.00 0.00 A ATOM 1574 HG13 VAL A 329 -14.259 -2.585 10.969 1.00 0.00 A ATOM 1575 HG21 VAL A 329 -17.018 -1.289 13.171 1.00 0.00 A ATOM 1576 HG22 VAL A 329 -16.839 -3.000 13.554 1.00 0.00 A ATOM 1577 HG23 VAL A 329 -18.196 -2.454 12.570 1.00 0.00 A ATOM 1578 N VAL A 329 -18.173 -1.484 10.228 1.00 0.00 A ATOM 1579 O VAL A 329 -16.254 -2.893 8.573 1.00 0.00 A ATOM 1580 C SER A 330 -13.541 -2.415 7.548 1.00 0.00 A ATOM 1581 CA SER A 330 -14.397 -1.154 7.470 1.00 0.00 A ATOM 1582 CB SER A 330 -13.518 0.065 7.197 1.00 0.00 A ATOM 1583 HN SER A 330 -14.966 -0.149 9.238 1.00 0.00 A ATOM 1584 HA SER A 330 -15.113 -1.262 6.671 1.00 0.00 A ATOM 1585 HB2 SER A 330 -12.748 0.128 7.951 1.00 0.00 A ATOM 1586 HB1 SER A 330 -13.062 -0.032 6.223 1.00 0.00 A ATOM 1587 HG SER A 330 -13.770 1.977 6.844 1.00 0.00 A ATOM 1588 N SER A 330 -15.130 -0.957 8.713 1.00 0.00 A ATOM 1589 O SER A 330 -13.104 -2.811 8.632 1.00 0.00 A ATOM 1590 OG SER A 330 -14.284 1.257 7.227 1.00 0.00 A ATOM 1591 C ARG A 331 -11.093 -3.967 6.831 1.00 0.00 A ATOM 1592 CA ARG A 331 -12.511 -4.260 6.345 1.00 0.00 A ATOM 1593 CB ARG A 331 -12.462 -4.833 4.922 1.00 0.00 A ATOM 1594 CD ARG A 331 -14.888 -4.818 4.135 1.00 0.00 A ATOM 1595 CG ARG A 331 -13.679 -5.666 4.515 1.00 0.00 A ATOM 1596 CZ ARG A 331 -16.909 -3.852 5.175 1.00 0.00 A ATOM 1597 HN ARG A 331 -13.690 -2.680 5.568 1.00 0.00 A ATOM 1598 HA ARG A 331 -12.965 -4.985 7.002 1.00 0.00 A ATOM 1599 HB2 ARG A 331 -12.373 -4.014 4.225 1.00 0.00 A ATOM 1600 HB1 ARG A 331 -11.585 -5.458 4.835 1.00 0.00 A ATOM 1601 HD2 ARG A 331 -14.538 -3.910 3.670 1.00 0.00 A ATOM 1602 HD1 ARG A 331 -15.486 -5.371 3.425 1.00 0.00 A ATOM 1603 HE ARG A 331 -15.397 -4.713 6.178 1.00 0.00 A ATOM 1604 HG2 ARG A 331 -13.410 -6.278 3.668 1.00 0.00 A ATOM 1605 HG1 ARG A 331 -13.951 -6.306 5.342 1.00 0.00 A ATOM 1606 HH11 ARG A 331 -16.806 -3.644 3.163 1.00 0.00 A ATOM 1607 HH12 ARG A 331 -18.252 -3.024 3.895 1.00 0.00 A ATOM 1608 HH21 ARG A 331 -17.292 -3.872 7.172 1.00 0.00 A ATOM 1609 HH22 ARG A 331 -18.530 -3.150 6.188 1.00 0.00 A ATOM 1610 N ARG A 331 -13.315 -3.046 6.399 1.00 0.00 A ATOM 1611 NE ARG A 331 -15.727 -4.464 5.283 1.00 0.00 A ATOM 1612 NH1 ARG A 331 -17.357 -3.475 3.983 1.00 0.00 A ATOM 1613 NH2 ARG A 331 -17.633 -3.603 6.262 1.00 0.00 A ATOM 1614 O ARG A 331 -10.542 -2.901 6.547 1.00 0.00 A ATOM 1615 C GLN A 332 -8.093 -5.090 7.198 1.00 0.00 A ATOM 1616 CA GLN A 332 -9.197 -4.692 8.163 1.00 0.00 A ATOM 1617 CB GLN A 332 -9.065 -5.502 9.454 1.00 0.00 A ATOM 1618 CD GLN A 332 -10.014 -6.044 11.727 1.00 0.00 A ATOM 1619 CG GLN A 332 -10.158 -5.216 10.467 1.00 0.00 A ATOM 1620 HN GLN A 332 -10.955 -5.784 7.676 1.00 0.00 A ATOM 1621 HA GLN A 332 -9.096 -3.634 8.394 1.00 0.00 A ATOM 1622 HB2 GLN A 332 -9.094 -6.555 9.212 1.00 0.00 A ATOM 1623 HB1 GLN A 332 -8.113 -5.274 9.910 1.00 0.00 A ATOM 1624 HE21 GLN A 332 -11.982 -6.054 11.976 1.00 0.00 A ATOM 1625 HE22 GLN A 332 -11.066 -6.900 13.173 1.00 0.00 A ATOM 1626 HG2 GLN A 332 -10.117 -4.171 10.737 1.00 0.00 A ATOM 1627 HG1 GLN A 332 -11.116 -5.433 10.018 1.00 0.00 A ATOM 1628 N GLN A 332 -10.507 -4.910 7.557 1.00 0.00 A ATOM 1629 NE2 GLN A 332 -11.132 -6.366 12.354 1.00 0.00 A ATOM 1630 O GLN A 332 -8.265 -5.985 6.368 1.00 0.00 A ATOM 1631 OE1 GLN A 332 -8.907 -6.395 12.133 1.00 0.00 A ATOM 1632 C VAL A 333 -5.083 -5.929 6.908 1.00 0.00 A ATOM 1633 CA VAL A 333 -5.823 -4.672 6.457 1.00 0.00 A ATOM 1634 CB VAL A 333 -4.857 -3.469 6.428 1.00 0.00 A ATOM 1635 CG1 VAL A 333 -5.458 -2.329 5.622 1.00 0.00 A ATOM 1636 CG2 VAL A 333 -4.539 -2.998 7.840 1.00 0.00 A ATOM 1637 HN VAL A 333 -6.892 -3.723 8.006 1.00 0.00 A ATOM 1638 HA VAL A 333 -6.195 -4.831 5.453 1.00 0.00 A ATOM 1639 HB VAL A 333 -3.936 -3.778 5.954 1.00 0.00 A ATOM 1640 HG11 VAL A 333 -4.770 -1.497 5.608 1.00 0.00 A ATOM 1641 HG12 VAL A 333 -6.388 -2.020 6.075 1.00 0.00 A ATOM 1642 HG13 VAL A 333 -5.642 -2.661 4.611 1.00 0.00 A ATOM 1643 HG21 VAL A 333 -3.719 -2.295 7.809 1.00 0.00 A ATOM 1644 HG22 VAL A 333 -4.268 -3.845 8.452 1.00 0.00 A ATOM 1645 HG23 VAL A 333 -5.409 -2.515 8.260 1.00 0.00 A ATOM 1646 N VAL A 333 -6.965 -4.412 7.314 1.00 0.00 A ATOM 1647 O VAL A 333 -5.092 -6.275 8.089 1.00 0.00 A ATOM 1648 C GLU A 334 -2.426 -7.884 5.489 1.00 0.00 A ATOM 1649 CA GLU A 334 -3.757 -7.857 6.236 1.00 0.00 A ATOM 1650 CB GLU A 334 -4.632 -9.041 5.810 1.00 0.00 A ATOM 1651 CD GLU A 334 -3.831 -10.654 7.576 1.00 0.00 A ATOM 1652 CG GLU A 334 -4.016 -10.400 6.098 1.00 0.00 A ATOM 1653 HN GLU A 334 -4.475 -6.272 5.042 1.00 0.00 A ATOM 1654 HA GLU A 334 -3.570 -7.913 7.297 1.00 0.00 A ATOM 1655 HB2 GLU A 334 -5.573 -8.982 6.334 1.00 0.00 A ATOM 1656 HB1 GLU A 334 -4.817 -8.972 4.749 1.00 0.00 A ATOM 1657 HG2 GLU A 334 -4.662 -11.166 5.695 1.00 0.00 A ATOM 1658 HG1 GLU A 334 -3.051 -10.453 5.614 1.00 0.00 A ATOM 1659 N GLU A 334 -4.461 -6.612 5.959 1.00 0.00 A ATOM 1660 O GLU A 334 -2.314 -7.331 4.396 1.00 0.00 A ATOM 1661 OE1 GLU A 334 -4.663 -11.373 8.168 1.00 0.00 A ATOM 1662 OE2 GLU A 334 -2.847 -10.144 8.155 1.00 0.00 A ATOM 1663 C ALA A 335 0.101 -9.904 4.710 1.00 0.00 A ATOM 1664 CA ALA A 335 -0.097 -8.599 5.480 1.00 0.00 A ATOM 1665 CB ALA A 335 0.963 -8.470 6.561 1.00 0.00 A ATOM 1666 HN ALA A 335 -1.600 -9.006 6.920 1.00 0.00 A ATOM 1667 HA ALA A 335 0.007 -7.762 4.803 1.00 0.00 A ATOM 1668 HB1 ALA A 335 1.941 -8.451 6.104 1.00 0.00 A ATOM 1669 HB2 ALA A 335 0.896 -9.311 7.234 1.00 0.00 A ATOM 1670 HB3 ALA A 335 0.806 -7.554 7.112 1.00 0.00 A ATOM 1671 N ALA A 335 -1.430 -8.537 6.073 1.00 0.00 A ATOM 1672 O ALA A 335 -0.744 -10.797 4.767 1.00 0.00 A ATOM 1673 C GLY A 336 1.508 -11.091 1.775 1.00 0.00 A ATOM 1674 CA GLY A 336 1.534 -11.244 3.287 1.00 0.00 A ATOM 1675 HN GLY A 336 1.852 -9.261 3.971 1.00 0.00 A ATOM 1676 HA2 GLY A 336 2.517 -11.576 3.583 1.00 0.00 A ATOM 1677 HA1 GLY A 336 0.815 -11.998 3.572 1.00 0.00 A ATOM 1678 N GLY A 336 1.224 -10.013 3.999 1.00 0.00 A ATOM 1679 O GLY A 336 1.546 -12.084 1.048 1.00 0.00 A ATOM 1680 C ASP A 337 2.667 -9.121 -0.731 1.00 0.00 A ATOM 1681 CA ASP A 337 1.346 -9.593 -0.137 1.00 0.00 A ATOM 1682 CB ASP A 337 0.260 -8.561 -0.407 1.00 0.00 A ATOM 1683 CG ASP A 337 -1.128 -9.156 -0.367 1.00 0.00 A ATOM 1684 HN ASP A 337 1.485 -9.104 1.921 1.00 0.00 A ATOM 1685 HA ASP A 337 1.068 -10.519 -0.617 1.00 0.00 A ATOM 1686 HB2 ASP A 337 0.317 -7.782 0.338 1.00 0.00 A ATOM 1687 HB1 ASP A 337 0.417 -8.129 -1.384 1.00 0.00 A ATOM 1688 N ASP A 337 1.452 -9.856 1.298 1.00 0.00 A ATOM 1689 O ASP A 337 3.701 -9.136 -0.059 1.00 0.00 A ATOM 1690 OD1 ASP A 337 -1.754 -9.126 0.703 1.00 0.00 A ATOM 1691 OD2 ASP A 337 -1.612 -9.626 -1.418 1.00 0.00 A ATOM 1692 C ALA A 338 3.912 -6.849 -3.044 1.00 0.00 A ATOM 1693 CA ALA A 338 3.835 -8.339 -2.725 1.00 0.00 A ATOM 1694 CB ALA A 338 3.911 -9.157 -4.011 1.00 0.00 A ATOM 1695 HN ALA A 338 1.748 -8.550 -2.422 1.00 0.00 A ATOM 1696 HA ALA A 338 4.682 -8.605 -2.108 1.00 0.00 A ATOM 1697 HB1 ALA A 338 3.859 -10.210 -3.773 1.00 0.00 A ATOM 1698 HB2 ALA A 338 4.842 -8.948 -4.518 1.00 0.00 A ATOM 1699 HB3 ALA A 338 3.085 -8.892 -4.655 1.00 0.00 A ATOM 1700 N ALA A 338 2.623 -8.676 -1.986 1.00 0.00 A ATOM 1701 O ALA A 338 2.894 -6.152 -3.089 1.00 0.00 A ATOM 1702 C VAL A 339 6.350 -4.810 -4.720 1.00 0.00 A ATOM 1703 CA VAL A 339 5.399 -4.964 -3.527 1.00 0.00 A ATOM 1704 CB VAL A 339 6.037 -4.314 -2.264 1.00 0.00 A ATOM 1705 CG1 VAL A 339 6.647 -2.948 -2.571 1.00 0.00 A ATOM 1706 CG2 VAL A 339 5.005 -4.178 -1.157 1.00 0.00 A ATOM 1707 HN VAL A 339 5.892 -7.000 -3.267 1.00 0.00 A ATOM 1708 HA VAL A 339 4.453 -4.471 -3.751 1.00 0.00 A ATOM 1709 HB VAL A 339 6.833 -4.973 -1.906 1.00 0.00 A ATOM 1710 HG11 VAL A 339 7.345 -3.043 -3.391 1.00 0.00 A ATOM 1711 HG12 VAL A 339 7.168 -2.584 -1.698 1.00 0.00 A ATOM 1712 HG13 VAL A 339 5.869 -2.252 -2.839 1.00 0.00 A ATOM 1713 HG21 VAL A 339 4.505 -5.123 -1.011 1.00 0.00 A ATOM 1714 HG22 VAL A 339 4.280 -3.425 -1.429 1.00 0.00 A ATOM 1715 HG23 VAL A 339 5.496 -3.888 -0.241 1.00 0.00 A ATOM 1716 N VAL A 339 5.131 -6.375 -3.273 1.00 0.00 A ATOM 1717 O VAL A 339 7.224 -5.645 -4.935 1.00 0.00 A ATOM 1718 C SER A 340 7.247 -1.937 -6.720 1.00 0.00 A ATOM 1719 CA SER A 340 7.049 -3.452 -6.611 1.00 0.00 A ATOM 1720 CB SER A 340 6.464 -4.034 -7.906 1.00 0.00 A ATOM 1721 HN SER A 340 5.403 -3.157 -5.323 1.00 0.00 A ATOM 1722 HA SER A 340 8.004 -3.914 -6.409 1.00 0.00 A ATOM 1723 HB2 SER A 340 6.322 -5.097 -7.783 1.00 0.00 A ATOM 1724 HB1 SER A 340 5.513 -3.570 -8.100 1.00 0.00 A ATOM 1725 HG SER A 340 6.904 -4.206 -9.809 1.00 0.00 A ATOM 1726 N SER A 340 6.166 -3.753 -5.496 1.00 0.00 A ATOM 1727 O SER A 340 6.655 -1.175 -5.960 1.00 0.00 A ATOM 1728 OG SER A 340 7.315 -3.819 -9.022 1.00 0.00 A ATOM 1729 C VAL A 341 8.040 0.419 -9.180 1.00 0.00 A ATOM 1730 CA VAL A 341 8.444 -0.102 -7.802 1.00 0.00 A ATOM 1731 CB VAL A 341 9.964 0.122 -7.606 1.00 0.00 A ATOM 1732 CG1 VAL A 341 10.316 1.601 -7.706 1.00 0.00 A ATOM 1733 CG2 VAL A 341 10.427 -0.445 -6.273 1.00 0.00 A ATOM 1734 HN VAL A 341 8.467 -2.165 -8.279 1.00 0.00 A ATOM 1735 HA VAL A 341 7.913 0.458 -7.044 1.00 0.00 A ATOM 1736 HB VAL A 341 10.490 -0.401 -8.394 1.00 0.00 A ATOM 1737 HG11 VAL A 341 9.997 1.985 -8.663 1.00 0.00 A ATOM 1738 HG12 VAL A 341 11.385 1.723 -7.609 1.00 0.00 A ATOM 1739 HG13 VAL A 341 9.821 2.145 -6.915 1.00 0.00 A ATOM 1740 HG21 VAL A 341 10.219 -1.504 -6.240 1.00 0.00 A ATOM 1741 HG22 VAL A 341 9.904 0.050 -5.468 1.00 0.00 A ATOM 1742 HG23 VAL A 341 11.489 -0.285 -6.162 1.00 0.00 A ATOM 1743 N VAL A 341 8.091 -1.513 -7.652 1.00 0.00 A ATOM 1744 O VAL A 341 8.408 -0.167 -10.197 1.00 0.00 A ATOM 1745 C VAL A 342 7.573 3.497 -10.654 1.00 0.00 A ATOM 1746 CA VAL A 342 6.899 2.129 -10.482 1.00 0.00 A ATOM 1747 CB VAL A 342 5.362 2.274 -10.583 1.00 0.00 A ATOM 1748 CG1 VAL A 342 4.861 3.374 -9.660 1.00 0.00 A ATOM 1749 CG2 VAL A 342 4.918 2.532 -12.020 1.00 0.00 A ATOM 1750 HN VAL A 342 6.959 1.899 -8.372 1.00 0.00 A ATOM 1751 HA VAL A 342 7.234 1.480 -11.274 1.00 0.00 A ATOM 1752 HB VAL A 342 4.922 1.341 -10.255 1.00 0.00 A ATOM 1753 HG11 VAL A 342 3.790 3.466 -9.757 1.00 0.00 A ATOM 1754 HG12 VAL A 342 5.328 4.310 -9.931 1.00 0.00 A ATOM 1755 HG13 VAL A 342 5.112 3.131 -8.637 1.00 0.00 A ATOM 1756 HG21 VAL A 342 3.852 2.706 -12.043 1.00 0.00 A ATOM 1757 HG22 VAL A 342 5.154 1.676 -12.637 1.00 0.00 A ATOM 1758 HG23 VAL A 342 5.431 3.403 -12.402 1.00 0.00 A ATOM 1759 N VAL A 342 7.283 1.512 -9.213 1.00 0.00 A ATOM 1760 O VAL A 342 7.323 4.222 -11.621 1.00 0.00 A ATOM 1761 C GLY A 343 10.327 5.069 -10.679 1.00 0.00 A ATOM 1762 CA GLY A 343 9.131 5.107 -9.756 1.00 0.00 A ATOM 1763 HN GLY A 343 8.613 3.219 -8.980 1.00 0.00 A ATOM 1764 HA2 GLY A 343 8.445 5.868 -10.102 1.00 0.00 A ATOM 1765 HA1 GLY A 343 9.464 5.360 -8.761 1.00 0.00 A ATOM 1766 N GLY A 343 8.437 3.838 -9.711 1.00 0.00 A ATOM 1767 O GLY A 343 10.736 3.998 -11.131 1.00 0.00 A ATOM 1768 C THR A 344 13.233 6.934 -11.185 1.00 0.00 A ATOM 1769 CA THR A 344 12.012 6.335 -11.874 1.00 0.00 A ATOM 1770 CB THR A 344 11.639 7.189 -13.101 1.00 0.00 A ATOM 1771 CG2 THR A 344 10.711 6.428 -14.037 1.00 0.00 A ATOM 1772 HN THR A 344 10.542 7.046 -10.538 1.00 0.00 A ATOM 1773 HA THR A 344 12.257 5.346 -12.213 1.00 0.00 A ATOM 1774 HB THR A 344 12.544 7.436 -13.635 1.00 0.00 A ATOM 1775 HG1 THR A 344 10.377 8.694 -13.346 1.00 0.00 A ATOM 1776 HG21 THR A 344 10.457 7.054 -14.880 1.00 0.00 A ATOM 1777 HG22 THR A 344 9.810 6.157 -13.506 1.00 0.00 A ATOM 1778 HG23 THR A 344 11.204 5.535 -14.388 1.00 0.00 A ATOM 1779 N THR A 344 10.890 6.231 -10.960 1.00 0.00 A ATOM 1780 O THR A 344 14.126 6.214 -10.734 1.00 0.00 A ATOM 1781 OG1 THR A 344 11.001 8.402 -12.671 1.00 0.00 A ATOM 1782 C ALA A 345 13.854 10.344 -10.003 1.00 0.00 A ATOM 1783 CA ALA A 345 14.339 8.980 -10.478 1.00 0.00 A ATOM 1784 CB ALA A 345 15.502 9.137 -11.448 1.00 0.00 A ATOM 1785 HN ALA A 345 12.491 8.752 -11.477 1.00 0.00 A ATOM 1786 HA ALA A 345 14.680 8.411 -9.626 1.00 0.00 A ATOM 1787 HB1 ALA A 345 15.828 8.161 -11.779 1.00 0.00 A ATOM 1788 HB2 ALA A 345 16.319 9.640 -10.953 1.00 0.00 A ATOM 1789 HB3 ALA A 345 15.184 9.719 -12.300 1.00 0.00 A ATOM 1790 N ALA A 345 13.248 8.250 -11.100 1.00 0.00 A ATOM 1791 O ALA A 345 13.620 10.507 -8.790 1.00 0.00 A END
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