Browse entries in the PDBbind-CN Database
HEADER 2LHA_COMPLEX COMPND 2LHA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 151 GLU LYS LEU GLY ASP ILE CYS PHE SER LEU ARG TYR VAL SEQRES 2 A 151 PRO THR ALA GLY LYS LEU THR VAL VAL ILE LEU GLU ALA SEQRES 3 A 151 LYS ASN LEU LYS LYS MET ASP VAL GLY GLY LEU SER ASP SEQRES 4 A 151 PRO TYR VAL LYS ILE HIS LEU MET GLN ASN GLY LYS ARG SEQRES 5 A 151 LEU LYS LYS LYS LYS THR THR ILE LYS LYS ASN THR LEU SEQRES 6 A 151 ASN PRO TYR TYR ASN GLU SER PHE SER PHE GLU VAL PRO SEQRES 7 A 151 PHE GLU GLN ILE GLN LYS VAL GLN VAL VAL VAL THR VAL SEQRES 8 A 151 LEU ASP TYR ASP LYS ILE GLY LYS ASN ASP ALA ILE GLY SEQRES 9 A 151 LYS VAL PHE VAL GLY TYR ASN SER THR GLY ALA GLU LEU SEQRES 10 A 151 ARG HIS TRP SER ASP MET LEU ALA ASN PRO ARG ARG PRO SEQRES 11 A 151 ILE ALA GLN TRP HIS THR LEU GLN VAL GLU GLU GLU VAL SEQRES 12 A 151 ASP ALA MET LEU ALA VAL LYS LYS HET IHP A 152 42 ATOM 1 N GLU A 271 11.961 -4.537 13.475 1.00 0.84 N ATOM 2 CA GLU A 271 11.700 -3.103 13.719 1.00 0.64 C ATOM 3 C GLU A 271 12.055 -2.284 12.485 1.00 0.52 C ATOM 4 O GLU A 271 13.095 -2.507 11.865 1.00 0.79 O ATOM 5 CB GLU A 271 12.498 -2.615 14.932 1.00 1.10 C ATOM 6 CG GLU A 271 12.489 -1.103 15.116 1.00 1.53 C ATOM 7 CD GLU A 271 11.115 -0.537 15.432 1.00 1.75 C ATOM 8 OE1 GLU A 271 10.139 -0.889 14.739 1.00 2.26 O ATOM 9 OE2 GLU A 271 11.011 0.277 16.373 1.00 2.27 O ATOM 10 HA GLU A 271 10.638 -2.973 13.928 1.00 0.00 H ATOM 11 HB2 GLU A 271 12.074 -3.071 15.827 1.00 0.00 H ATOM 12 HB3 GLU A 271 13.532 -2.940 14.815 1.00 0.00 H ATOM 13 HG2 GLU A 271 13.162 -0.851 15.935 1.00 0.00 H ATOM 14 HG3 GLU A 271 12.849 -0.641 14.196 1.00 0.00 H ATOM 15 HN3 GLU A 271 12.968 -4.672 13.255 1.00 0.00 H ATOM 16 HN2 GLU A 271 11.383 -4.862 12.673 1.00 0.00 H ATOM 17 HN1 GLU A 271 11.714 -5.083 14.325 1.00 0.00 H ATOM 18 N LYS A 272 11.176 -1.344 12.139 1.00 0.54 N ATOM 19 CA LYS A 272 11.363 -0.468 10.987 1.00 0.58 C ATOM 20 C LYS A 272 11.569 -1.275 9.704 1.00 0.53 C ATOM 21 O LYS A 272 12.374 -0.916 8.848 1.00 0.76 O ATOM 22 CB LYS A 272 12.545 0.476 11.225 1.00 0.72 C ATOM 23 CG LYS A 272 12.411 1.807 10.502 1.00 0.95 C ATOM 24 CD LYS A 272 13.643 2.680 10.696 1.00 1.10 C ATOM 25 CE LYS A 272 13.847 3.060 12.155 1.00 1.24 C ATOM 26 NZ LYS A 272 15.034 3.935 12.338 1.00 1.57 N ATOM 27 HA LYS A 272 10.458 0.127 10.864 1.00 0.00 H ATOM 28 HB2 LYS A 272 12.622 0.670 12.295 1.00 0.00 H ATOM 29 HB3 LYS A 272 13.455 -0.015 10.879 1.00 0.00 H ATOM 30 HG2 LYS A 272 12.275 1.619 9.437 1.00 0.00 H ATOM 31 HG3 LYS A 272 11.540 2.334 10.890 1.00 0.00 H ATOM 32 HD2 LYS A 272 14.520 2.134 10.348 1.00 0.00 H ATOM 33 HD3 LYS A 272 13.526 3.590 10.108 1.00 0.00 H ATOM 34 HE2 LYS A 272 13.985 2.151 12.740 1.00 0.00 H ATOM 35 HE3 LYS A 272 12.962 3.588 12.509 1.00 0.00 H ATOM 36 HZ1 LYS A 272 15.885 3.436 12.008 1.00 0.00 H ATOM 37 HZ2 LYS A 272 14.908 4.808 11.788 1.00 0.00 H ATOM 38 HZ3 LYS A 272 15.137 4.171 13.346 1.00 0.00 H ATOM 39 H LYS A 272 10.318 -1.230 12.716 1.00 0.00 H ATOM 40 N LEU A 273 10.833 -2.371 9.591 1.00 0.47 N ATOM 41 CA LEU A 273 10.909 -3.231 8.419 1.00 0.52 C ATOM 42 C LEU A 273 9.733 -2.939 7.499 1.00 0.49 C ATOM 43 O LEU A 273 9.776 -3.201 6.296 1.00 1.16 O ATOM 44 CB LEU A 273 10.887 -4.708 8.830 1.00 0.77 C ATOM 45 CG LEU A 273 11.909 -5.114 9.893 1.00 1.20 C ATOM 46 CD1 LEU A 273 11.623 -6.524 10.391 1.00 1.53 C ATOM 47 CD2 LEU A 273 13.325 -5.016 9.344 1.00 1.45 C ATOM 48 HA LEU A 273 11.844 -3.030 7.897 1.00 0.00 H ATOM 49 HB2 LEU A 273 9.893 -4.934 9.216 1.00 0.00 H ATOM 50 HB3 LEU A 273 11.074 -5.307 7.939 1.00 0.00 H ATOM 51 HG LEU A 273 11.823 -4.426 10.734 1.00 0.00 H ATOM 52 HD21 LEU A 273 13.427 -5.679 8.485 1.00 0.00 H ATOM 53 HD22 LEU A 273 13.524 -3.989 9.037 1.00 0.00 H ATOM 54 HD23 LEU A 273 14.034 -5.310 10.118 1.00 0.00 H ATOM 55 HD11 LEU A 273 10.624 -6.559 10.826 1.00 0.00 H ATOM 56 HD12 LEU A 273 11.682 -7.222 9.556 1.00 0.00 H ATOM 57 HD13 LEU A 273 12.359 -6.797 11.147 1.00 0.00 H ATOM 58 H LEU A 273 10.182 -2.624 10.362 1.00 0.00 H ATOM 59 N GLY A 274 8.682 -2.389 8.090 1.00 0.36 N ATOM 60 CA GLY A 274 7.492 -2.063 7.346 1.00 0.31 C ATOM 61 C GLY A 274 6.659 -1.002 8.044 1.00 0.26 C ATOM 62 O GLY A 274 6.277 -1.175 9.200 1.00 0.29 O ATOM 63 HA3 GLY A 274 6.890 -2.964 7.231 1.00 0.00 H ATOM 64 HA2 GLY A 274 7.782 -1.693 6.362 1.00 0.00 H ATOM 65 H GLY A 274 8.717 -2.189 9.110 1.00 0.00 H ATOM 66 N ASP A 275 6.375 0.082 7.332 1.00 0.24 N ATOM 67 CA ASP A 275 5.593 1.199 7.866 1.00 0.23 C ATOM 68 C ASP A 275 5.263 2.174 6.743 1.00 0.20 C ATOM 69 O ASP A 275 6.167 2.723 6.107 1.00 0.22 O ATOM 70 CB ASP A 275 6.377 1.929 8.970 1.00 0.28 C ATOM 71 CG ASP A 275 5.639 3.128 9.548 1.00 0.34 C ATOM 72 OD1 ASP A 275 5.404 4.108 8.809 1.00 0.37 O ATOM 73 OD2 ASP A 275 5.322 3.111 10.754 1.00 0.51 O ATOM 74 HA ASP A 275 4.671 0.807 8.294 1.00 0.00 H ATOM 75 HB2 ASP A 275 6.575 1.224 9.777 1.00 0.00 H ATOM 76 HB3 ASP A 275 7.322 2.274 8.551 1.00 0.00 H ATOM 77 H ASP A 275 6.723 0.140 6.354 1.00 0.00 H ATOM 78 N ILE A 276 3.977 2.362 6.483 1.00 0.18 N ATOM 79 CA ILE A 276 3.525 3.278 5.440 1.00 0.17 C ATOM 80 C ILE A 276 2.326 4.083 5.928 1.00 0.17 C ATOM 81 O ILE A 276 1.426 3.533 6.561 1.00 0.21 O ATOM 82 CB ILE A 276 3.133 2.534 4.140 1.00 0.19 C ATOM 83 CG1 ILE A 276 4.320 1.742 3.589 1.00 0.23 C ATOM 84 CG2 ILE A 276 2.625 3.520 3.094 1.00 0.23 C ATOM 85 CD1 ILE A 276 4.037 1.070 2.267 1.00 0.27 C ATOM 86 HA ILE A 276 4.360 3.942 5.217 1.00 0.00 H ATOM 87 HB ILE A 276 2.333 1.833 4.378 1.00 0.00 H ATOM 88 HG12 ILE A 276 5.159 2.425 3.456 1.00 0.00 H ATOM 89 HG13 ILE A 276 4.590 0.975 4.315 1.00 0.00 H ATOM 90 HD11 ILE A 276 3.207 0.373 2.385 1.00 0.00 H ATOM 91 HD12 ILE A 276 3.776 1.825 1.525 1.00 0.00 H ATOM 92 HD13 ILE A 276 4.924 0.528 1.939 1.00 0.00 H ATOM 93 HG21 ILE A 276 1.750 4.041 3.482 1.00 0.00 H ATOM 94 HG22 ILE A 276 3.409 4.243 2.867 1.00 0.00 H ATOM 95 HG23 ILE A 276 2.354 2.979 2.187 1.00 0.00 H ATOM 96 H ILE A 276 3.269 1.841 7.039 1.00 0.00 H ATOM 97 N CYS A 277 2.328 5.381 5.649 1.00 0.15 N ATOM 98 CA CYS A 277 1.229 6.246 6.040 1.00 0.16 C ATOM 99 C CYS A 277 0.385 6.585 4.812 1.00 0.17 C ATOM 100 O CYS A 277 0.725 7.475 4.028 1.00 0.23 O ATOM 101 CB CYS A 277 1.759 7.517 6.702 1.00 0.20 C ATOM 102 SG CYS A 277 0.595 8.304 7.839 1.00 1.08 S ATOM 103 HA CYS A 277 0.603 5.726 6.766 1.00 0.00 H ATOM 104 HB2 CYS A 277 2.008 8.232 5.918 1.00 0.00 H ATOM 105 HB3 CYS A 277 2.661 7.262 7.259 1.00 0.00 H ATOM 106 HG CYS A 277 1.173 9.436 8.377 1.00 0.00 H ATOM 107 H CYS A 277 3.137 5.788 5.138 1.00 0.00 H ATOM 108 N PHE A 278 -0.711 5.860 4.647 1.00 0.17 N ATOM 109 CA PHE A 278 -1.593 6.059 3.506 1.00 0.20 C ATOM 110 C PHE A 278 -2.898 6.719 3.929 1.00 0.18 C ATOM 111 O PHE A 278 -3.420 6.450 5.011 1.00 0.22 O ATOM 112 CB PHE A 278 -1.876 4.722 2.804 1.00 0.26 C ATOM 113 CG PHE A 278 -1.885 3.526 3.724 1.00 0.26 C ATOM 114 CD1 PHE A 278 -2.975 3.266 4.540 1.00 0.37 C ATOM 115 CD2 PHE A 278 -0.804 2.659 3.766 1.00 0.33 C ATOM 116 CE1 PHE A 278 -2.984 2.168 5.383 1.00 0.44 C ATOM 117 CE2 PHE A 278 -0.807 1.562 4.606 1.00 0.37 C ATOM 118 CZ PHE A 278 -1.898 1.315 5.415 1.00 0.40 C ATOM 119 HA PHE A 278 -1.088 6.724 2.805 1.00 0.00 H ATOM 120 HB2 PHE A 278 -2.851 4.789 2.322 1.00 0.00 H ATOM 121 HB3 PHE A 278 -1.108 4.565 2.047 1.00 0.00 H ATOM 122 HD2 PHE A 278 0.060 2.845 3.128 1.00 0.00 H ATOM 123 HE2 PHE A 278 0.052 0.892 4.630 1.00 0.00 H ATOM 124 HZ PHE A 278 -1.902 0.449 6.077 1.00 0.00 H ATOM 125 HE1 PHE A 278 -3.847 1.977 6.021 1.00 0.00 H ATOM 126 HD1 PHE A 278 -3.836 3.934 4.518 1.00 0.00 H ATOM 127 H PHE A 278 -0.947 5.131 5.350 1.00 0.00 H ATOM 128 N SER A 279 -3.408 7.594 3.073 1.00 0.16 N ATOM 129 CA SER A 279 -4.651 8.301 3.336 1.00 0.17 C ATOM 130 C SER A 279 -5.828 7.565 2.709 1.00 0.17 C ATOM 131 O SER A 279 -5.938 7.471 1.481 1.00 0.22 O ATOM 132 CB SER A 279 -4.566 9.730 2.792 1.00 0.21 C ATOM 133 OG SER A 279 -3.271 10.275 2.991 1.00 0.22 O ATOM 134 HA SER A 279 -4.808 8.342 4.414 1.00 0.00 H ATOM 135 HB2 SER A 279 -5.298 10.352 3.308 1.00 0.00 H ATOM 136 HB3 SER A 279 -4.788 9.719 1.725 1.00 0.00 H ATOM 137 HG SER A 279 -2.603 9.716 2.521 1.00 0.00 H ATOM 138 H SER A 279 -2.902 7.781 2.184 1.00 0.00 H ATOM 139 N LEU A 280 -6.695 7.037 3.557 1.00 0.20 N ATOM 140 CA LEU A 280 -7.867 6.307 3.100 1.00 0.23 C ATOM 141 C LEU A 280 -9.029 7.265 2.893 1.00 0.22 C ATOM 142 O LEU A 280 -9.443 7.948 3.826 1.00 0.32 O ATOM 143 CB LEU A 280 -8.264 5.225 4.115 1.00 0.31 C ATOM 144 CG LEU A 280 -7.286 4.049 4.268 1.00 0.42 C ATOM 145 CD1 LEU A 280 -6.644 3.687 2.936 1.00 0.42 C ATOM 146 CD2 LEU A 280 -6.226 4.366 5.311 1.00 0.53 C ATOM 147 HA LEU A 280 -7.622 5.825 2.154 1.00 0.00 H ATOM 148 HB2 LEU A 280 -8.365 5.703 5.089 1.00 0.00 H ATOM 149 HB3 LEU A 280 -9.228 4.819 3.809 1.00 0.00 H ATOM 150 HG LEU A 280 -7.854 3.183 4.608 1.00 0.00 H ATOM 151 HD21 LEU A 280 -5.669 5.251 5.004 1.00 0.00 H ATOM 152 HD22 LEU A 280 -6.707 4.553 6.271 1.00 0.00 H ATOM 153 HD23 LEU A 280 -5.544 3.520 5.403 1.00 0.00 H ATOM 154 HD11 LEU A 280 -7.420 3.403 2.225 1.00 0.00 H ATOM 155 HD12 LEU A 280 -6.096 4.547 2.553 1.00 0.00 H ATOM 156 HD13 LEU A 280 -5.958 2.852 3.080 1.00 0.00 H ATOM 157 H LEU A 280 -6.534 7.147 4.579 1.00 0.00 H ATOM 158 N ARG A 281 -9.540 7.322 1.672 1.00 0.20 N ATOM 159 CA ARG A 281 -10.657 8.200 1.350 1.00 0.21 C ATOM 160 C ARG A 281 -11.413 7.676 0.136 1.00 0.19 C ATOM 161 O ARG A 281 -10.857 6.939 -0.687 1.00 0.21 O ATOM 162 CB ARG A 281 -10.168 9.629 1.094 1.00 0.25 C ATOM 163 CG ARG A 281 -9.241 9.756 -0.103 1.00 0.38 C ATOM 164 CD ARG A 281 -9.882 10.544 -1.233 1.00 0.57 C ATOM 165 NE ARG A 281 -10.076 11.945 -0.868 1.00 0.82 N ATOM 166 CZ ARG A 281 -9.343 12.948 -1.347 1.00 1.12 C ATOM 167 NH1 ARG A 281 -8.358 12.708 -2.208 1.00 1.31 N ATOM 168 NH2 ARG A 281 -9.595 14.191 -0.955 1.00 1.66 N ATOM 169 HA ARG A 281 -11.334 8.216 2.204 1.00 0.00 H ATOM 170 HB2 ARG A 281 -11.037 10.265 0.925 1.00 0.00 H ATOM 171 HB3 ARG A 281 -9.635 9.974 1.980 1.00 0.00 H ATOM 172 HG2 ARG A 281 -8.329 10.265 0.209 1.00 0.00 H ATOM 173 HG3 ARG A 281 -8.993 8.758 -0.465 1.00 0.00 H ATOM 174 HD2 ARG A 281 -10.850 10.102 -1.468 1.00 0.00 H ATOM 175 HD3 ARG A 281 -9.238 10.493 -2.111 1.00 0.00 H ATOM 176 HE ARG A 281 -10.833 12.173 -0.193 1.00 0.00 H ATOM 177 HH12 ARG A 281 -7.788 13.495 -2.579 1.00 0.00 H ATOM 178 HH11 ARG A 281 -8.157 11.733 -2.510 1.00 0.00 H ATOM 179 HH22 ARG A 281 -9.026 14.979 -1.326 1.00 0.00 H ATOM 180 HH21 ARG A 281 -10.362 14.377 -0.277 1.00 0.00 H ATOM 181 H ARG A 281 -9.133 6.725 0.924 1.00 0.00 H ATOM 182 N TYR A 282 -12.676 8.055 0.032 1.00 0.20 N ATOM 183 CA TYR A 282 -13.523 7.629 -1.071 1.00 0.20 C ATOM 184 C TYR A 282 -13.904 8.822 -1.937 1.00 0.20 C ATOM 185 O TYR A 282 -13.835 9.964 -1.491 1.00 0.30 O ATOM 186 CB TYR A 282 -14.792 6.966 -0.524 1.00 0.27 C ATOM 187 CG TYR A 282 -15.639 6.265 -1.567 1.00 0.30 C ATOM 188 CD1 TYR A 282 -15.119 5.235 -2.335 1.00 0.38 C ATOM 189 CD2 TYR A 282 -16.964 6.633 -1.777 1.00 0.37 C ATOM 190 CE1 TYR A 282 -15.891 4.589 -3.283 1.00 0.46 C ATOM 191 CE2 TYR A 282 -17.742 5.991 -2.721 1.00 0.45 C ATOM 192 CZ TYR A 282 -17.201 4.970 -3.471 1.00 0.48 C ATOM 193 OH TYR A 282 -17.971 4.332 -4.417 1.00 0.59 O ATOM 194 HA TYR A 282 -12.971 6.912 -1.679 1.00 0.00 H ATOM 195 HB3 TYR A 282 -15.402 7.737 -0.052 1.00 0.00 H ATOM 196 HB2 TYR A 282 -14.496 6.230 0.224 1.00 0.00 H ATOM 197 HD2 TYR A 282 -17.396 7.441 -1.187 1.00 0.00 H ATOM 198 HE2 TYR A 282 -18.779 6.291 -2.872 1.00 0.00 H ATOM 199 HE1 TYR A 282 -15.465 3.782 -3.879 1.00 0.00 H ATOM 200 HD1 TYR A 282 -14.083 4.929 -2.189 1.00 0.00 H ATOM 201 HH TYR A 282 -17.432 3.630 -4.861 1.00 0.00 H ATOM 202 H TYR A 282 -13.076 8.678 0.762 1.00 0.00 H ATOM 203 N VAL A 283 -14.271 8.552 -3.180 1.00 0.19 N ATOM 204 CA VAL A 283 -14.693 9.595 -4.102 1.00 0.21 C ATOM 205 C VAL A 283 -16.168 9.393 -4.446 1.00 0.21 C ATOM 206 O VAL A 283 -16.504 8.679 -5.391 1.00 0.23 O ATOM 207 CB VAL A 283 -13.832 9.597 -5.388 1.00 0.28 C ATOM 208 CG1 VAL A 283 -14.331 10.625 -6.392 1.00 0.33 C ATOM 209 CG2 VAL A 283 -12.380 9.869 -5.043 1.00 0.37 C ATOM 210 HA VAL A 283 -14.557 10.563 -3.620 1.00 0.00 H ATOM 211 HB VAL A 283 -13.916 8.612 -5.847 1.00 0.00 H ATOM 212 HG11 VAL A 283 -15.360 10.394 -6.666 1.00 0.00 H ATOM 213 HG12 VAL A 283 -14.287 11.618 -5.945 1.00 0.00 H ATOM 214 HG13 VAL A 283 -13.702 10.597 -7.282 1.00 0.00 H ATOM 215 HG21 VAL A 283 -12.299 10.841 -4.556 1.00 0.00 H ATOM 216 HG22 VAL A 283 -12.016 9.093 -4.370 1.00 0.00 H ATOM 217 HG23 VAL A 283 -11.785 9.868 -5.956 1.00 0.00 H ATOM 218 H VAL A 283 -14.257 7.565 -3.507 1.00 0.00 H ATOM 219 N PRO A 284 -17.071 10.016 -3.670 1.00 0.24 N ATOM 220 CA PRO A 284 -18.524 9.882 -3.861 1.00 0.30 C ATOM 221 C PRO A 284 -19.040 10.570 -5.121 1.00 0.32 C ATOM 222 O PRO A 284 -20.196 10.393 -5.503 1.00 0.41 O ATOM 223 CB PRO A 284 -19.105 10.552 -2.615 1.00 0.38 C ATOM 224 CG PRO A 284 -18.068 11.533 -2.196 1.00 0.40 C ATOM 225 CD PRO A 284 -16.748 10.903 -2.534 1.00 0.30 C ATOM 226 HA PRO A 284 -18.811 8.838 -3.987 1.00 0.00 H ATOM 227 HD3 PRO A 284 -16.018 11.659 -2.824 1.00 0.00 H ATOM 228 HD2 PRO A 284 -16.361 10.331 -1.690 1.00 0.00 H ATOM 229 HG3 PRO A 284 -18.135 11.722 -1.125 1.00 0.00 H ATOM 230 HG2 PRO A 284 -18.191 12.471 -2.738 1.00 0.00 H ATOM 231 HB2 PRO A 284 -20.041 11.059 -2.851 1.00 0.00 H ATOM 232 HB3 PRO A 284 -19.280 9.817 -1.829 1.00 0.00 H ATOM 233 N THR A 285 -18.190 11.353 -5.765 1.00 0.30 N ATOM 234 CA THR A 285 -18.580 12.057 -6.975 1.00 0.34 C ATOM 235 C THR A 285 -18.628 11.114 -8.179 1.00 0.31 C ATOM 236 O THR A 285 -19.466 11.271 -9.066 1.00 0.51 O ATOM 237 CB THR A 285 -17.613 13.216 -7.263 1.00 0.45 C ATOM 238 OG1 THR A 285 -16.334 12.928 -6.683 1.00 0.55 O ATOM 239 CG2 THR A 285 -18.149 14.526 -6.701 1.00 0.75 C ATOM 240 HA THR A 285 -19.581 12.457 -6.811 1.00 0.00 H ATOM 241 HB THR A 285 -17.513 13.323 -8.343 1.00 0.00 H ATOM 242 HG1 THR A 285 -15.712 13.676 -6.870 1.00 0.00 H ATOM 243 HG23 THR A 285 -19.121 14.740 -7.145 1.00 0.00 H ATOM 244 HG21 THR A 285 -18.253 14.440 -5.619 1.00 0.00 H ATOM 245 HG22 THR A 285 -17.455 15.332 -6.937 1.00 0.00 H ATOM 246 H THR A 285 -17.224 11.467 -5.398 1.00 0.00 H ATOM 247 N ALA A 286 -17.740 10.124 -8.195 1.00 0.28 N ATOM 248 CA ALA A 286 -17.690 9.165 -9.295 1.00 0.32 C ATOM 249 C ALA A 286 -17.868 7.734 -8.798 1.00 0.30 C ATOM 250 O ALA A 286 -18.091 6.813 -9.586 1.00 0.46 O ATOM 251 CB ALA A 286 -16.379 9.305 -10.055 1.00 0.42 C ATOM 252 HA ALA A 286 -18.517 9.386 -9.970 1.00 0.00 H ATOM 253 HB1 ALA A 286 -16.300 10.315 -10.457 1.00 0.00 H ATOM 254 HB2 ALA A 286 -15.546 9.116 -9.378 1.00 0.00 H ATOM 255 HB3 ALA A 286 -16.355 8.584 -10.872 1.00 0.00 H ATOM 256 H ALA A 286 -17.067 10.031 -7.408 1.00 0.00 H ATOM 257 N GLY A 287 -17.767 7.551 -7.488 1.00 0.25 N ATOM 258 CA GLY A 287 -17.914 6.234 -6.907 1.00 0.29 C ATOM 259 C GLY A 287 -16.698 5.365 -7.152 1.00 0.27 C ATOM 260 O GLY A 287 -16.783 4.346 -7.841 1.00 0.31 O ATOM 261 HA3 GLY A 287 -18.786 5.751 -7.347 1.00 0.00 H ATOM 262 HA2 GLY A 287 -18.061 6.338 -5.832 1.00 0.00 H ATOM 263 H GLY A 287 -17.579 8.366 -6.870 1.00 0.00 H ATOM 264 N LYS A 288 -15.563 5.765 -6.591 1.00 0.26 N ATOM 265 CA LYS A 288 -14.327 5.017 -6.760 1.00 0.28 C ATOM 266 C LYS A 288 -13.363 5.268 -5.605 1.00 0.28 C ATOM 267 O LYS A 288 -13.438 6.299 -4.933 1.00 0.30 O ATOM 268 CB LYS A 288 -13.663 5.381 -8.093 1.00 0.30 C ATOM 269 CG LYS A 288 -13.477 6.874 -8.312 1.00 0.33 C ATOM 270 CD LYS A 288 -13.070 7.171 -9.749 1.00 0.41 C ATOM 271 CE LYS A 288 -11.653 6.703 -10.042 1.00 0.57 C ATOM 272 NZ LYS A 288 -11.364 6.673 -11.499 1.00 0.62 N ATOM 273 HA LYS A 288 -14.576 3.956 -6.765 1.00 0.00 H ATOM 274 HB2 LYS A 288 -12.683 4.906 -8.127 1.00 0.00 H ATOM 275 HB3 LYS A 288 -14.283 4.992 -8.901 1.00 0.00 H ATOM 276 HG2 LYS A 288 -14.415 7.386 -8.094 1.00 0.00 H ATOM 277 HG3 LYS A 288 -12.701 7.239 -7.639 1.00 0.00 H ATOM 278 HD2 LYS A 288 -13.757 6.660 -10.424 1.00 0.00 H ATOM 279 HD3 LYS A 288 -13.129 8.246 -9.918 1.00 0.00 H ATOM 280 HE2 LYS A 288 -11.523 5.699 -9.637 1.00 0.00 H ATOM 281 HE3 LYS A 288 -10.951 7.382 -9.558 1.00 0.00 H ATOM 282 HZ1 LYS A 288 -12.024 6.021 -11.969 1.00 0.00 H ATOM 283 HZ2 LYS A 288 -11.478 7.628 -11.894 1.00 0.00 H ATOM 284 HZ3 LYS A 288 -10.388 6.348 -11.651 1.00 0.00 H ATOM 285 H LYS A 288 -15.558 6.633 -6.018 1.00 0.00 H ATOM 286 N LEU A 289 -12.474 4.309 -5.377 1.00 0.32 N ATOM 287 CA LEU A 289 -11.479 4.399 -4.313 1.00 0.36 C ATOM 288 C LEU A 289 -10.361 5.341 -4.715 1.00 0.31 C ATOM 289 O LEU A 289 -10.138 5.576 -5.902 1.00 0.38 O ATOM 290 CB LEU A 289 -10.861 3.026 -4.021 1.00 0.52 C ATOM 291 CG LEU A 289 -11.696 2.072 -3.171 1.00 0.69 C ATOM 292 CD1 LEU A 289 -12.864 1.518 -3.968 1.00 1.09 C ATOM 293 CD2 LEU A 289 -10.825 0.943 -2.643 1.00 0.97 C ATOM 294 HA LEU A 289 -11.987 4.771 -3.423 1.00 0.00 H ATOM 295 HB2 LEU A 289 -10.670 2.538 -4.977 1.00 0.00 H ATOM 296 HB3 LEU A 289 -9.916 3.191 -3.503 1.00 0.00 H ATOM 297 HG LEU A 289 -12.100 2.628 -2.325 1.00 0.00 H ATOM 298 HD21 LEU A 289 -10.396 0.394 -3.481 1.00 0.00 H ATOM 299 HD22 LEU A 289 -10.024 1.359 -2.032 1.00 0.00 H ATOM 300 HD23 LEU A 289 -11.432 0.270 -2.038 1.00 0.00 H ATOM 301 HD11 LEU A 289 -13.498 2.340 -4.299 1.00 0.00 H ATOM 302 HD12 LEU A 289 -12.486 0.977 -4.835 1.00 0.00 H ATOM 303 HD13 LEU A 289 -13.443 0.841 -3.339 1.00 0.00 H ATOM 304 H LEU A 289 -12.487 3.461 -5.979 1.00 0.00 H ATOM 305 N THR A 290 -9.667 5.877 -3.726 1.00 0.29 N ATOM 306 CA THR A 290 -8.545 6.764 -3.965 1.00 0.33 C ATOM 307 C THR A 290 -7.612 6.760 -2.758 1.00 0.32 C ATOM 308 O THR A 290 -7.732 7.587 -1.856 1.00 0.46 O ATOM 309 CB THR A 290 -9.006 8.203 -4.282 1.00 0.41 C ATOM 310 OG1 THR A 290 -9.848 8.193 -5.440 1.00 0.57 O ATOM 311 CG2 THR A 290 -7.817 9.119 -4.538 1.00 0.59 C ATOM 312 HA THR A 290 -8.009 6.394 -4.839 1.00 0.00 H ATOM 313 HB THR A 290 -9.555 8.580 -3.419 1.00 0.00 H ATOM 314 HG1 THR A 290 -10.639 7.624 -5.266 1.00 0.00 H ATOM 315 HG23 THR A 290 -7.173 9.130 -3.659 1.00 0.00 H ATOM 316 HG21 THR A 290 -7.255 8.752 -5.397 1.00 0.00 H ATOM 317 HG22 THR A 290 -8.175 10.129 -4.741 1.00 0.00 H ATOM 318 H THR A 290 -9.934 5.656 -2.746 1.00 0.00 H ATOM 319 N VAL A 291 -6.710 5.790 -2.727 1.00 0.22 N ATOM 320 CA VAL A 291 -5.751 5.676 -1.639 1.00 0.22 C ATOM 321 C VAL A 291 -4.579 6.611 -1.902 1.00 0.20 C ATOM 322 O VAL A 291 -3.819 6.409 -2.847 1.00 0.25 O ATOM 323 CB VAL A 291 -5.236 4.230 -1.480 1.00 0.28 C ATOM 324 CG1 VAL A 291 -4.301 4.114 -0.284 1.00 0.32 C ATOM 325 CG2 VAL A 291 -6.401 3.257 -1.350 1.00 0.35 C ATOM 326 HA VAL A 291 -6.255 5.953 -0.713 1.00 0.00 H ATOM 327 HB VAL A 291 -4.671 3.971 -2.375 1.00 0.00 H ATOM 328 HG11 VAL A 291 -3.447 4.777 -0.426 1.00 0.00 H ATOM 329 HG12 VAL A 291 -4.836 4.398 0.622 1.00 0.00 H ATOM 330 HG13 VAL A 291 -3.953 3.085 -0.195 1.00 0.00 H ATOM 331 HG21 VAL A 291 -6.996 3.519 -0.475 1.00 0.00 H ATOM 332 HG22 VAL A 291 -7.022 3.315 -2.244 1.00 0.00 H ATOM 333 HG23 VAL A 291 -6.016 2.243 -1.239 1.00 0.00 H ATOM 334 H VAL A 291 -6.687 5.093 -3.499 1.00 0.00 H ATOM 335 N VAL A 292 -4.452 7.643 -1.087 1.00 0.20 N ATOM 336 CA VAL A 292 -3.381 8.614 -1.257 1.00 0.22 C ATOM 337 C VAL A 292 -2.225 8.335 -0.303 1.00 0.20 C ATOM 338 O VAL A 292 -2.292 8.663 0.881 1.00 0.26 O ATOM 339 CB VAL A 292 -3.876 10.062 -1.039 1.00 0.31 C ATOM 340 CG1 VAL A 292 -3.389 10.963 -2.159 1.00 0.71 C ATOM 341 CG2 VAL A 292 -5.396 10.120 -0.927 1.00 0.64 C ATOM 342 HA VAL A 292 -3.034 8.513 -2.285 1.00 0.00 H ATOM 343 HB VAL A 292 -3.460 10.419 -0.097 1.00 0.00 H ATOM 344 HG11 VAL A 292 -2.299 10.959 -2.179 1.00 0.00 H ATOM 345 HG12 VAL A 292 -3.772 10.596 -3.111 1.00 0.00 H ATOM 346 HG13 VAL A 292 -3.747 11.978 -1.989 1.00 0.00 H ATOM 347 HG21 VAL A 292 -5.842 9.736 -1.845 1.00 0.00 H ATOM 348 HG22 VAL A 292 -5.720 9.512 -0.082 1.00 0.00 H ATOM 349 HG23 VAL A 292 -5.709 11.153 -0.774 1.00 0.00 H ATOM 350 H VAL A 292 -5.131 7.764 -0.308 1.00 0.00 H ATOM 351 N ILE A 293 -1.176 7.719 -0.819 1.00 0.23 N ATOM 352 CA ILE A 293 -0.009 7.408 -0.009 1.00 0.24 C ATOM 353 C ILE A 293 0.862 8.646 0.130 1.00 0.26 C ATOM 354 O ILE A 293 1.468 9.099 -0.841 1.00 0.35 O ATOM 355 CB ILE A 293 0.821 6.257 -0.618 1.00 0.32 C ATOM 356 CG1 ILE A 293 -0.065 5.034 -0.873 1.00 0.39 C ATOM 357 CG2 ILE A 293 1.980 5.898 0.304 1.00 0.34 C ATOM 358 CD1 ILE A 293 0.657 3.884 -1.545 1.00 0.52 C ATOM 359 HA ILE A 293 -0.360 7.085 0.971 1.00 0.00 H ATOM 360 HB ILE A 293 1.229 6.588 -1.573 1.00 0.00 H ATOM 361 HG12 ILE A 293 -0.452 4.684 0.084 1.00 0.00 H ATOM 362 HG13 ILE A 293 -0.895 5.338 -1.510 1.00 0.00 H ATOM 363 HD11 ILE A 293 1.041 4.213 -2.511 1.00 0.00 H ATOM 364 HD12 ILE A 293 1.485 3.558 -0.915 1.00 0.00 H ATOM 365 HD13 ILE A 293 -0.037 3.057 -1.691 1.00 0.00 H ATOM 366 HG21 ILE A 293 2.621 6.770 0.436 1.00 0.00 H ATOM 367 HG22 ILE A 293 1.589 5.583 1.271 1.00 0.00 H ATOM 368 HG23 ILE A 293 2.556 5.085 -0.138 1.00 0.00 H ATOM 369 H ILE A 293 -1.185 7.451 -1.824 1.00 0.00 H ATOM 370 N LEU A 294 0.902 9.200 1.334 1.00 0.27 N ATOM 371 CA LEU A 294 1.690 10.395 1.598 1.00 0.33 C ATOM 372 C LEU A 294 3.171 10.048 1.693 1.00 0.37 C ATOM 373 O LEU A 294 3.955 10.372 0.797 1.00 0.56 O ATOM 374 CB LEU A 294 1.214 11.078 2.886 1.00 0.38 C ATOM 375 CG LEU A 294 0.726 12.523 2.724 1.00 0.48 C ATOM 376 CD1 LEU A 294 1.824 13.396 2.140 1.00 0.73 C ATOM 377 CD2 LEU A 294 -0.519 12.572 1.852 1.00 0.63 C ATOM 378 HA LEU A 294 1.552 11.089 0.769 1.00 0.00 H ATOM 379 HB2 LEU A 294 0.393 10.489 3.295 1.00 0.00 H ATOM 380 HB3 LEU A 294 2.044 11.081 3.592 1.00 0.00 H ATOM 381 HG LEU A 294 0.469 12.911 3.710 1.00 0.00 H ATOM 382 HD21 LEU A 294 -0.288 12.164 0.868 1.00 0.00 H ATOM 383 HD22 LEU A 294 -1.309 11.981 2.316 1.00 0.00 H ATOM 384 HD23 LEU A 294 -0.849 13.606 1.750 1.00 0.00 H ATOM 385 HD11 LEU A 294 2.687 13.387 2.806 1.00 0.00 H ATOM 386 HD12 LEU A 294 2.113 13.009 1.163 1.00 0.00 H ATOM 387 HD13 LEU A 294 1.457 14.417 2.033 1.00 0.00 H ATOM 388 H LEU A 294 0.357 8.770 2.109 1.00 0.00 H ATOM 389 N GLU A 295 3.548 9.377 2.775 1.00 0.28 N ATOM 390 CA GLU A 295 4.932 8.984 2.983 1.00 0.32 C ATOM 391 C GLU A 295 5.007 7.720 3.827 1.00 0.24 C ATOM 392 O GLU A 295 4.025 7.315 4.451 1.00 0.28 O ATOM 393 CB GLU A 295 5.727 10.113 3.651 1.00 0.44 C ATOM 394 CG GLU A 295 5.284 10.436 5.070 1.00 0.56 C ATOM 395 CD GLU A 295 6.228 11.394 5.767 1.00 0.74 C ATOM 396 OE1 GLU A 295 7.230 10.936 6.351 1.00 1.10 O ATOM 397 OE2 GLU A 295 5.979 12.618 5.734 1.00 1.21 O ATOM 398 HA GLU A 295 5.375 8.782 2.008 1.00 0.00 H ATOM 399 HB2 GLU A 295 6.777 9.821 3.679 1.00 0.00 H ATOM 400 HB3 GLU A 295 5.617 11.013 3.046 1.00 0.00 H ATOM 401 HG2 GLU A 295 4.292 10.887 5.033 1.00 0.00 H ATOM 402 HG3 GLU A 295 5.240 9.509 5.642 1.00 0.00 H ATOM 403 H GLU A 295 2.836 9.127 3.491 1.00 0.00 H ATOM 404 N ALA A 296 6.168 7.092 3.826 1.00 0.31 N ATOM 405 CA ALA A 296 6.388 5.878 4.589 1.00 0.28 C ATOM 406 C ALA A 296 7.658 6.000 5.419 1.00 0.28 C ATOM 407 O ALA A 296 8.485 6.874 5.169 1.00 0.47 O ATOM 408 CB ALA A 296 6.467 4.683 3.653 1.00 0.34 C ATOM 409 HA ALA A 296 5.550 5.729 5.270 1.00 0.00 H ATOM 410 HB1 ALA A 296 5.533 4.595 3.099 1.00 0.00 H ATOM 411 HB2 ALA A 296 7.293 4.823 2.955 1.00 0.00 H ATOM 412 HB3 ALA A 296 6.632 3.777 4.236 1.00 0.00 H ATOM 413 H ALA A 296 6.950 7.480 3.260 1.00 0.00 H ATOM 414 N LYS A 297 7.807 5.135 6.411 1.00 0.27 N ATOM 415 CA LYS A 297 8.984 5.154 7.271 1.00 0.35 C ATOM 416 C LYS A 297 9.431 3.727 7.569 1.00 0.41 C ATOM 417 O LYS A 297 9.362 3.275 8.709 1.00 0.54 O ATOM 418 CB LYS A 297 8.687 5.889 8.593 1.00 0.45 C ATOM 419 CG LYS A 297 8.021 7.251 8.425 1.00 0.50 C ATOM 420 CD LYS A 297 6.516 7.168 8.633 1.00 0.51 C ATOM 421 CE LYS A 297 6.163 6.971 10.100 1.00 0.64 C ATOM 422 NZ LYS A 297 4.887 6.230 10.270 1.00 0.59 N ATOM 423 HA LYS A 297 9.780 5.686 6.749 1.00 0.00 H ATOM 424 HB2 LYS A 297 8.029 5.260 9.192 1.00 0.00 H ATOM 425 HB3 LYS A 297 9.629 6.034 9.121 1.00 0.00 H ATOM 426 HG2 LYS A 297 8.442 7.943 9.154 1.00 0.00 H ATOM 427 HG3 LYS A 297 8.220 7.620 7.419 1.00 0.00 H ATOM 428 HD2 LYS A 297 6.058 8.092 8.280 1.00 0.00 H ATOM 429 HD3 LYS A 297 6.125 6.328 8.059 1.00 0.00 H ATOM 430 HE2 LYS A 297 6.069 7.948 10.574 1.00 0.00 H ATOM 431 HE3 LYS A 297 6.963 6.410 10.583 1.00 0.00 H ATOM 432 HZ1 LYS A 297 4.116 6.762 9.818 1.00 0.00 H ATOM 433 HZ2 LYS A 297 4.970 5.293 9.826 1.00 0.00 H ATOM 434 HZ3 LYS A 297 4.685 6.118 11.284 1.00 0.00 H ATOM 435 H LYS A 297 7.066 4.425 6.581 1.00 0.00 H ATOM 436 N ASN A 298 9.878 3.008 6.544 1.00 0.53 N ATOM 437 CA ASN A 298 10.303 1.622 6.745 1.00 0.66 C ATOM 438 C ASN A 298 11.577 1.267 5.988 1.00 0.54 C ATOM 439 O ASN A 298 12.138 0.193 6.187 1.00 0.77 O ATOM 440 CB ASN A 298 9.192 0.656 6.335 1.00 0.81 C ATOM 441 CG ASN A 298 8.930 0.635 4.842 1.00 0.75 C ATOM 442 OD1 ASN A 298 9.546 -0.125 4.102 1.00 0.98 O ATOM 443 ND2 ASN A 298 7.995 1.455 4.389 1.00 0.75 N ATOM 444 HA ASN A 298 10.517 1.525 7.809 1.00 0.00 H ATOM 445 HB2 ASN A 298 9.474 -0.349 6.650 1.00 0.00 H ATOM 446 HB3 ASN A 298 8.274 0.950 6.843 1.00 0.00 H ATOM 447 HD22 ASN A 298 7.493 2.086 5.047 1.00 0.00 H ATOM 448 HD21 ASN A 298 7.762 1.469 3.376 1.00 0.00 H ATOM 449 H ASN A 298 9.926 3.432 5.596 1.00 0.00 H ATOM 450 N LEU A 299 12.051 2.152 5.132 1.00 0.44 N ATOM 451 CA LEU A 299 13.258 1.854 4.379 1.00 0.45 C ATOM 452 C LEU A 299 14.484 2.273 5.171 1.00 0.52 C ATOM 453 O LEU A 299 15.167 3.237 4.834 1.00 1.04 O ATOM 454 CB LEU A 299 13.239 2.519 2.998 1.00 0.61 C ATOM 455 CG LEU A 299 12.834 1.598 1.835 1.00 0.79 C ATOM 456 CD1 LEU A 299 13.678 0.334 1.821 1.00 0.99 C ATOM 457 CD2 LEU A 299 11.357 1.248 1.911 1.00 0.94 C ATOM 458 HA LEU A 299 13.300 0.777 4.216 1.00 0.00 H ATOM 459 HB2 LEU A 299 12.534 3.349 3.033 1.00 0.00 H ATOM 460 HB3 LEU A 299 14.239 2.902 2.793 1.00 0.00 H ATOM 461 HG LEU A 299 13.013 2.138 0.905 1.00 0.00 H ATOM 462 HD21 LEU A 299 11.154 0.736 2.852 1.00 0.00 H ATOM 463 HD22 LEU A 299 10.765 2.162 1.858 1.00 0.00 H ATOM 464 HD23 LEU A 299 11.096 0.596 1.077 1.00 0.00 H ATOM 465 HD11 LEU A 299 14.728 0.601 1.706 1.00 0.00 H ATOM 466 HD12 LEU A 299 13.539 -0.204 2.758 1.00 0.00 H ATOM 467 HD13 LEU A 299 13.370 -0.298 0.988 1.00 0.00 H ATOM 468 H LEU A 299 11.563 3.060 4.996 1.00 0.00 H ATOM 469 N LYS A 300 14.737 1.537 6.246 1.00 0.40 N ATOM 470 CA LYS A 300 15.875 1.798 7.114 1.00 0.49 C ATOM 471 C LYS A 300 17.184 1.600 6.359 1.00 0.44 C ATOM 472 O LYS A 300 17.227 0.884 5.359 1.00 0.49 O ATOM 473 CB LYS A 300 15.841 0.879 8.345 1.00 0.67 C ATOM 474 CG LYS A 300 16.336 -0.543 8.092 1.00 0.97 C ATOM 475 CD LYS A 300 15.260 -1.418 7.466 1.00 1.50 C ATOM 476 CE LYS A 300 15.830 -2.738 6.973 1.00 1.90 C ATOM 477 NZ LYS A 300 16.297 -3.604 8.088 1.00 2.14 N ATOM 478 HA LYS A 300 15.813 2.834 7.446 1.00 0.00 H ATOM 479 HB2 LYS A 300 16.466 1.324 9.119 1.00 0.00 H ATOM 480 HB3 LYS A 300 14.812 0.823 8.699 1.00 0.00 H ATOM 481 HG2 LYS A 300 17.193 -0.503 7.420 1.00 0.00 H ATOM 482 HG3 LYS A 300 16.641 -0.984 9.041 1.00 0.00 H ATOM 483 HD2 LYS A 300 14.491 -1.621 8.211 1.00 0.00 H ATOM 484 HD3 LYS A 300 14.817 -0.887 6.624 1.00 0.00 H ATOM 485 HE2 LYS A 300 16.673 -2.531 6.313 1.00 0.00 H ATOM 486 HE3 LYS A 300 15.056 -3.268 6.418 1.00 0.00 H ATOM 487 HZ1 LYS A 300 17.042 -3.110 8.620 1.00 0.00 H ATOM 488 HZ2 LYS A 300 15.498 -3.814 8.720 1.00 0.00 H ATOM 489 HZ3 LYS A 300 16.677 -4.491 7.701 1.00 0.00 H ATOM 490 H LYS A 300 14.100 0.747 6.476 1.00 0.00 H ATOM 491 N LYS A 301 18.242 2.232 6.850 1.00 0.48 N ATOM 492 CA LYS A 301 19.560 2.136 6.234 1.00 0.49 C ATOM 493 C LYS A 301 20.105 0.711 6.324 1.00 0.46 C ATOM 494 O LYS A 301 20.693 0.317 7.333 1.00 0.61 O ATOM 495 CB LYS A 301 20.532 3.110 6.910 1.00 0.61 C ATOM 496 CG LYS A 301 20.382 3.159 8.421 1.00 0.69 C ATOM 497 CD LYS A 301 21.646 3.649 9.099 1.00 0.92 C ATOM 498 CE LYS A 301 21.469 3.701 10.605 1.00 1.09 C ATOM 499 NZ LYS A 301 22.702 4.149 11.299 1.00 1.37 N ATOM 500 HA LYS A 301 19.461 2.400 5.181 1.00 0.00 H ATOM 501 HB2 LYS A 301 21.551 2.803 6.673 1.00 0.00 H ATOM 502 HB3 LYS A 301 20.354 4.109 6.512 1.00 0.00 H ATOM 503 HG2 LYS A 301 19.563 3.833 8.672 1.00 0.00 H ATOM 504 HG3 LYS A 301 20.152 2.158 8.785 1.00 0.00 H ATOM 505 HD2 LYS A 301 22.465 2.971 8.859 1.00 0.00 H ATOM 506 HD3 LYS A 301 21.883 4.648 8.733 1.00 0.00 H ATOM 507 HE2 LYS A 301 21.207 2.705 10.963 1.00 0.00 H ATOM 508 HE3 LYS A 301 20.662 4.395 10.840 1.00 0.00 H ATOM 509 HZ1 LYS A 301 23.477 3.489 11.087 1.00 0.00 H ATOM 510 HZ2 LYS A 301 22.957 5.102 10.970 1.00 0.00 H ATOM 511 HZ3 LYS A 301 22.533 4.169 12.325 1.00 0.00 H ATOM 512 H LYS A 301 18.127 2.816 7.703 1.00 0.00 H ATOM 513 N MET A 302 19.890 -0.071 5.277 1.00 0.44 N ATOM 514 CA MET A 302 20.378 -1.441 5.258 1.00 0.49 C ATOM 515 C MET A 302 21.691 -1.527 4.488 1.00 0.42 C ATOM 516 O MET A 302 22.476 -2.454 4.688 1.00 0.52 O ATOM 517 CB MET A 302 19.330 -2.394 4.670 1.00 0.63 C ATOM 518 CG MET A 302 19.009 -2.164 3.202 1.00 0.64 C ATOM 519 SD MET A 302 17.687 -3.244 2.619 1.00 1.25 S ATOM 520 CE MET A 302 16.244 -2.258 3.015 1.00 1.63 C ATOM 521 HA MET A 302 20.563 -1.751 6.286 1.00 0.00 H ATOM 522 HB2 MET A 302 19.699 -3.414 4.781 1.00 0.00 H ATOM 523 HB3 MET A 302 18.409 -2.278 5.241 1.00 0.00 H ATOM 524 HG2 MET A 302 19.905 -2.355 2.612 1.00 0.00 H ATOM 525 HG3 MET A 302 18.701 -1.127 3.068 1.00 0.00 H ATOM 526 HE1 MET A 302 16.215 -2.074 4.089 1.00 0.00 H ATOM 527 HE2 MET A 302 16.298 -1.308 2.483 1.00 0.00 H ATOM 528 HE3 MET A 302 15.345 -2.795 2.713 1.00 0.00 H ATOM 529 H MET A 302 19.366 0.299 4.458 1.00 0.00 H ATOM 530 N ASP A 303 21.936 -0.551 3.622 1.00 0.41 N ATOM 531 CA ASP A 303 23.167 -0.519 2.838 1.00 0.43 C ATOM 532 C ASP A 303 24.328 -0.082 3.726 1.00 0.47 C ATOM 533 O ASP A 303 24.203 0.881 4.487 1.00 0.63 O ATOM 534 CB ASP A 303 23.022 0.427 1.642 1.00 0.49 C ATOM 535 CG ASP A 303 24.254 0.446 0.754 1.00 0.56 C ATOM 536 OD1 ASP A 303 24.747 -0.641 0.385 1.00 0.77 O ATOM 537 OD2 ASP A 303 24.733 1.549 0.416 1.00 0.89 O ATOM 538 HA ASP A 303 23.368 -1.519 2.454 1.00 0.00 H ATOM 539 HB2 ASP A 303 22.168 0.107 1.046 1.00 0.00 H ATOM 540 HB3 ASP A 303 22.846 1.436 2.015 1.00 0.00 H ATOM 541 H ASP A 303 21.235 0.208 3.499 1.00 0.00 H ATOM 542 N VAL A 304 25.444 -0.796 3.636 1.00 0.54 N ATOM 543 CA VAL A 304 26.621 -0.498 4.447 1.00 0.63 C ATOM 544 C VAL A 304 27.187 0.881 4.124 1.00 0.65 C ATOM 545 O VAL A 304 27.828 1.077 3.090 1.00 1.52 O ATOM 546 CB VAL A 304 27.726 -1.555 4.252 1.00 0.86 C ATOM 547 CG1 VAL A 304 28.880 -1.310 5.212 1.00 1.17 C ATOM 548 CG2 VAL A 304 27.172 -2.961 4.434 1.00 1.23 C ATOM 549 HA VAL A 304 26.293 -0.515 5.486 1.00 0.00 H ATOM 550 HB VAL A 304 28.100 -1.466 3.232 1.00 0.00 H ATOM 551 HG11 VAL A 304 29.301 -0.322 5.028 1.00 0.00 H ATOM 552 HG12 VAL A 304 28.516 -1.366 6.238 1.00 0.00 H ATOM 553 HG13 VAL A 304 29.648 -2.068 5.056 1.00 0.00 H ATOM 554 HG21 VAL A 304 26.764 -3.062 5.440 1.00 0.00 H ATOM 555 HG22 VAL A 304 26.385 -3.138 3.701 1.00 0.00 H ATOM 556 HG23 VAL A 304 27.972 -3.687 4.291 1.00 0.00 H ATOM 557 H VAL A 304 25.481 -1.592 2.967 1.00 0.00 H ATOM 558 N GLY A 305 26.932 1.833 5.013 1.00 0.55 N ATOM 559 CA GLY A 305 27.418 3.185 4.823 1.00 0.57 C ATOM 560 C GLY A 305 26.664 3.920 3.737 1.00 0.51 C ATOM 561 O GLY A 305 27.121 4.951 3.243 1.00 0.84 O ATOM 562 HA3 GLY A 305 28.473 3.143 4.551 1.00 0.00 H ATOM 563 HA2 GLY A 305 27.307 3.732 5.759 1.00 0.00 H ATOM 564 H GLY A 305 26.374 1.605 5.860 1.00 0.00 H ATOM 565 N GLY A 306 25.505 3.394 3.368 1.00 0.50 N ATOM 566 CA GLY A 306 24.708 4.020 2.333 1.00 0.45 C ATOM 567 C GLY A 306 23.242 4.093 2.698 1.00 0.34 C ATOM 568 O GLY A 306 22.889 4.178 3.875 1.00 0.48 O ATOM 569 HA3 GLY A 306 24.812 3.443 1.414 1.00 0.00 H ATOM 570 HA2 GLY A 306 25.079 5.032 2.169 1.00 0.00 H ATOM 571 H GLY A 306 25.165 2.524 3.825 1.00 0.00 H ATOM 572 N LEU A 307 22.382 4.058 1.691 1.00 0.35 N ATOM 573 CA LEU A 307 20.945 4.130 1.908 1.00 0.31 C ATOM 574 C LEU A 307 20.226 3.109 1.035 1.00 0.36 C ATOM 575 O LEU A 307 20.819 2.549 0.113 1.00 0.75 O ATOM 576 CB LEU A 307 20.413 5.538 1.611 1.00 0.33 C ATOM 577 CG LEU A 307 20.760 6.607 2.652 1.00 0.67 C ATOM 578 CD1 LEU A 307 22.014 7.364 2.247 1.00 1.29 C ATOM 579 CD2 LEU A 307 19.596 7.566 2.834 1.00 0.55 C ATOM 580 HA LEU A 307 20.752 3.903 2.956 1.00 0.00 H ATOM 581 HB2 LEU A 307 20.822 5.857 0.652 1.00 0.00 H ATOM 582 HB3 LEU A 307 19.327 5.479 1.539 1.00 0.00 H ATOM 583 HG LEU A 307 20.953 6.110 3.603 1.00 0.00 H ATOM 584 HD21 LEU A 307 19.376 8.053 1.884 1.00 0.00 H ATOM 585 HD22 LEU A 307 18.720 7.012 3.171 1.00 0.00 H ATOM 586 HD23 LEU A 307 19.860 8.319 3.577 1.00 0.00 H ATOM 587 HD11 LEU A 307 22.848 6.666 2.166 1.00 0.00 H ATOM 588 HD12 LEU A 307 21.849 7.849 1.285 1.00 0.00 H ATOM 589 HD13 LEU A 307 22.241 8.118 3.001 1.00 0.00 H ATOM 590 H LEU A 307 22.744 3.977 0.719 1.00 0.00 H ATOM 591 N SER A 308 18.954 2.878 1.326 1.00 0.31 N ATOM 592 CA SER A 308 18.154 1.917 0.576 1.00 0.34 C ATOM 593 C SER A 308 17.403 2.608 -0.563 1.00 0.29 C ATOM 594 O SER A 308 17.291 3.837 -0.581 1.00 0.31 O ATOM 595 CB SER A 308 17.178 1.230 1.528 1.00 0.46 C ATOM 596 OG SER A 308 17.807 0.963 2.775 1.00 0.67 O ATOM 597 HA SER A 308 18.812 1.170 0.132 1.00 0.00 H ATOM 598 HB2 SER A 308 16.845 0.291 1.085 1.00 0.00 H ATOM 599 HB3 SER A 308 16.318 1.879 1.691 1.00 0.00 H ATOM 600 HG SER A 308 17.162 0.518 3.380 1.00 0.00 H ATOM 601 H SER A 308 18.514 3.397 2.112 1.00 0.00 H ATOM 602 N ASP A 309 16.889 1.820 -1.501 1.00 0.27 N ATOM 603 CA ASP A 309 16.164 2.356 -2.652 1.00 0.26 C ATOM 604 C ASP A 309 14.705 1.917 -2.599 1.00 0.28 C ATOM 605 O ASP A 309 14.357 0.832 -3.067 1.00 0.34 O ATOM 606 CB ASP A 309 16.808 1.891 -3.966 1.00 0.30 C ATOM 607 CG ASP A 309 18.083 2.644 -4.304 1.00 0.34 C ATOM 608 OD1 ASP A 309 18.616 3.359 -3.429 1.00 0.58 O ATOM 609 OD2 ASP A 309 18.554 2.542 -5.456 1.00 0.70 O ATOM 610 HA ASP A 309 16.211 3.444 -2.614 1.00 0.00 H ATOM 611 HB2 ASP A 309 17.044 0.830 -3.881 1.00 0.00 H ATOM 612 HB3 ASP A 309 16.092 2.039 -4.775 1.00 0.00 H ATOM 613 H ASP A 309 17.006 0.790 -1.414 1.00 0.00 H ATOM 614 N PRO A 310 13.831 2.760 -2.028 1.00 0.28 N ATOM 615 CA PRO A 310 12.407 2.450 -1.878 1.00 0.34 C ATOM 616 C PRO A 310 11.619 2.439 -3.189 1.00 0.31 C ATOM 617 O PRO A 310 11.779 3.313 -4.043 1.00 0.38 O ATOM 618 CB PRO A 310 11.876 3.572 -0.978 1.00 0.42 C ATOM 619 CG PRO A 310 13.074 4.308 -0.474 1.00 0.45 C ATOM 620 CD PRO A 310 14.159 4.084 -1.481 1.00 0.31 C ATOM 621 HA PRO A 310 12.288 1.443 -1.477 1.00 0.00 H ATOM 622 HD3 PRO A 310 14.136 4.847 -2.259 1.00 0.00 H ATOM 623 HD2 PRO A 310 15.140 4.081 -1.006 1.00 0.00 H ATOM 624 HG3 PRO A 310 13.375 3.919 0.499 1.00 0.00 H ATOM 625 HG2 PRO A 310 12.854 5.372 -0.386 1.00 0.00 H ATOM 626 HB2 PRO A 310 11.234 4.242 -1.549 1.00 0.00 H ATOM 627 HB3 PRO A 310 11.312 3.153 -0.145 1.00 0.00 H ATOM 628 N TYR A 311 10.757 1.437 -3.320 1.00 0.30 N ATOM 629 CA TYR A 311 9.891 1.278 -4.481 1.00 0.31 C ATOM 630 C TYR A 311 8.755 0.328 -4.118 1.00 0.31 C ATOM 631 O TYR A 311 9.001 -0.797 -3.700 1.00 0.51 O ATOM 632 CB TYR A 311 10.676 0.732 -5.681 1.00 0.39 C ATOM 633 CG TYR A 311 9.797 0.255 -6.818 1.00 0.59 C ATOM 634 CD1 TYR A 311 9.173 1.157 -7.672 1.00 0.74 C ATOM 635 CD2 TYR A 311 9.586 -1.103 -7.031 1.00 0.80 C ATOM 636 CE1 TYR A 311 8.362 0.719 -8.701 1.00 0.99 C ATOM 637 CE2 TYR A 311 8.780 -1.546 -8.059 1.00 1.03 C ATOM 638 CZ TYR A 311 8.169 -0.634 -8.890 1.00 1.09 C ATOM 639 OH TYR A 311 7.360 -1.079 -9.911 1.00 1.36 O ATOM 640 HA TYR A 311 9.488 2.250 -4.764 1.00 0.00 H ATOM 641 HB3 TYR A 311 11.285 -0.106 -5.342 1.00 0.00 H ATOM 642 HB2 TYR A 311 11.325 1.523 -6.056 1.00 0.00 H ATOM 643 HD2 TYR A 311 10.065 -1.829 -6.375 1.00 0.00 H ATOM 644 HE2 TYR A 311 8.627 -2.614 -8.213 1.00 0.00 H ATOM 645 HE1 TYR A 311 7.877 1.439 -9.360 1.00 0.00 H ATOM 646 HD1 TYR A 311 9.326 2.226 -7.527 1.00 0.00 H ATOM 647 HH TYR A 311 7.002 -0.302 -10.409 1.00 0.00 H ATOM 648 H TYR A 311 10.697 0.732 -2.558 1.00 0.00 H ATOM 649 N VAL A 312 7.511 0.773 -4.248 1.00 0.26 N ATOM 650 CA VAL A 312 6.383 -0.082 -3.893 1.00 0.26 C ATOM 651 C VAL A 312 5.315 -0.116 -4.986 1.00 0.24 C ATOM 652 O VAL A 312 5.319 0.698 -5.912 1.00 0.26 O ATOM 653 CB VAL A 312 5.728 0.346 -2.549 1.00 0.30 C ATOM 654 CG1 VAL A 312 6.781 0.740 -1.527 1.00 0.32 C ATOM 655 CG2 VAL A 312 4.735 1.483 -2.739 1.00 0.34 C ATOM 656 HA VAL A 312 6.797 -1.084 -3.781 1.00 0.00 H ATOM 657 HB VAL A 312 5.182 -0.520 -2.174 1.00 0.00 H ATOM 658 HG11 VAL A 312 7.439 -0.108 -1.340 1.00 0.00 H ATOM 659 HG12 VAL A 312 7.365 1.576 -1.912 1.00 0.00 H ATOM 660 HG13 VAL A 312 6.292 1.034 -0.598 1.00 0.00 H ATOM 661 HG21 VAL A 312 5.250 2.347 -3.159 1.00 0.00 H ATOM 662 HG22 VAL A 312 3.945 1.164 -3.418 1.00 0.00 H ATOM 663 HG23 VAL A 312 4.302 1.750 -1.775 1.00 0.00 H ATOM 664 H VAL A 312 7.340 1.735 -4.604 1.00 0.00 H ATOM 665 N LYS A 313 4.417 -1.087 -4.874 1.00 0.26 N ATOM 666 CA LYS A 313 3.317 -1.252 -5.811 1.00 0.28 C ATOM 667 C LYS A 313 2.085 -1.733 -5.049 1.00 0.27 C ATOM 668 O LYS A 313 2.201 -2.180 -3.908 1.00 0.42 O ATOM 669 CB LYS A 313 3.694 -2.234 -6.930 1.00 0.30 C ATOM 670 CG LYS A 313 4.231 -3.565 -6.431 1.00 0.41 C ATOM 671 CD LYS A 313 4.866 -4.373 -7.555 1.00 0.64 C ATOM 672 CE LYS A 313 6.234 -3.823 -7.935 1.00 0.87 C ATOM 673 NZ LYS A 313 7.003 -4.776 -8.775 1.00 1.25 N ATOM 674 HA LYS A 313 3.095 -0.295 -6.283 1.00 0.00 H ATOM 675 HB2 LYS A 313 2.805 -2.427 -7.531 1.00 0.00 H ATOM 676 HB3 LYS A 313 4.458 -1.768 -7.552 1.00 0.00 H ATOM 677 HG2 LYS A 313 4.981 -3.378 -5.663 1.00 0.00 H ATOM 678 HG3 LYS A 313 3.410 -4.140 -6.003 1.00 0.00 H ATOM 679 HD2 LYS A 313 4.978 -5.407 -7.229 1.00 0.00 H ATOM 680 HD3 LYS A 313 4.215 -4.338 -8.428 1.00 0.00 H ATOM 681 HE2 LYS A 313 6.798 -3.622 -7.024 1.00 0.00 H ATOM 682 HE3 LYS A 313 6.099 -2.895 -8.490 1.00 0.00 H ATOM 683 HZ1 LYS A 313 7.143 -5.663 -8.251 1.00 0.00 H ATOM 684 HZ2 LYS A 313 6.475 -4.969 -9.650 1.00 0.00 H ATOM 685 HZ3 LYS A 313 7.927 -4.361 -9.010 1.00 0.00 H ATOM 686 H LYS A 313 4.504 -1.757 -4.084 1.00 0.00 H ATOM 687 N ILE A 314 0.913 -1.652 -5.662 1.00 0.29 N ATOM 688 CA ILE A 314 -0.314 -2.065 -4.992 1.00 0.28 C ATOM 689 C ILE A 314 -1.112 -3.061 -5.832 1.00 0.27 C ATOM 690 O ILE A 314 -1.193 -2.949 -7.058 1.00 0.35 O ATOM 691 CB ILE A 314 -1.187 -0.832 -4.621 1.00 0.34 C ATOM 692 CG1 ILE A 314 -0.945 -0.449 -3.157 1.00 0.56 C ATOM 693 CG2 ILE A 314 -2.673 -1.079 -4.871 1.00 0.85 C ATOM 694 CD1 ILE A 314 -1.666 0.809 -2.725 1.00 0.59 C ATOM 695 HA ILE A 314 -0.025 -2.572 -4.071 1.00 0.00 H ATOM 696 HB ILE A 314 -0.890 -0.007 -5.269 1.00 0.00 H ATOM 697 HG12 ILE A 314 -1.282 -1.272 -2.527 1.00 0.00 H ATOM 698 HG13 ILE A 314 0.125 -0.298 -3.014 1.00 0.00 H ATOM 699 HD11 ILE A 314 -1.332 1.646 -3.338 1.00 0.00 H ATOM 700 HD12 ILE A 314 -2.740 0.672 -2.850 1.00 0.00 H ATOM 701 HD13 ILE A 314 -1.444 1.012 -1.677 1.00 0.00 H ATOM 702 HG21 ILE A 314 -2.831 -1.300 -5.927 1.00 0.00 H ATOM 703 HG22 ILE A 314 -3.006 -1.924 -4.268 1.00 0.00 H ATOM 704 HG23 ILE A 314 -3.239 -0.189 -4.596 1.00 0.00 H ATOM 705 H ILE A 314 0.868 -1.288 -6.635 1.00 0.00 H ATOM 706 N HIS A 315 -1.676 -4.054 -5.160 1.00 0.23 N ATOM 707 CA HIS A 315 -2.475 -5.075 -5.817 1.00 0.25 C ATOM 708 C HIS A 315 -3.741 -5.323 -5.012 1.00 0.25 C ATOM 709 O HIS A 315 -3.696 -5.339 -3.786 1.00 0.41 O ATOM 710 CB HIS A 315 -1.688 -6.387 -5.933 1.00 0.30 C ATOM 711 CG HIS A 315 -0.360 -6.254 -6.611 1.00 0.31 C ATOM 712 ND1 HIS A 315 0.840 -6.333 -5.941 1.00 0.42 N ATOM 713 CD2 HIS A 315 -0.048 -6.062 -7.913 1.00 0.54 C ATOM 714 CE1 HIS A 315 1.830 -6.200 -6.801 1.00 0.44 C ATOM 715 NE2 HIS A 315 1.321 -6.030 -8.007 1.00 0.52 N ATOM 716 HA HIS A 315 -2.729 -4.726 -6.818 1.00 0.00 H ATOM 717 HB2 HIS A 315 -1.521 -6.774 -4.928 1.00 0.00 H ATOM 718 HB3 HIS A 315 -2.290 -7.097 -6.499 1.00 0.00 H ATOM 719 HD2 HIS A 315 -0.754 -5.953 -8.736 1.00 0.00 H ATOM 720 HE1 HIS A 315 2.892 -6.226 -6.557 1.00 0.00 H ATOM 721 H HIS A 315 -1.543 -4.104 -4.130 1.00 0.00 H ATOM 722 N LEU A 316 -4.867 -5.495 -5.684 1.00 0.24 N ATOM 723 CA LEU A 316 -6.113 -5.762 -4.984 1.00 0.29 C ATOM 724 C LEU A 316 -6.635 -7.141 -5.356 1.00 0.28 C ATOM 725 O LEU A 316 -6.745 -7.488 -6.536 1.00 0.32 O ATOM 726 CB LEU A 316 -7.156 -4.668 -5.248 1.00 0.37 C ATOM 727 CG LEU A 316 -7.431 -4.337 -6.712 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.738 -4.966 -7.162 1.00 0.73 C ATOM 729 CD2 LEU A 316 -7.467 -2.830 -6.910 1.00 0.63 C ATOM 730 HA LEU A 316 -5.915 -5.750 -3.912 1.00 0.00 H ATOM 731 HB2 LEU A 316 -8.095 -4.988 -4.797 1.00 0.00 H ATOM 732 HB3 LEU A 316 -6.812 -3.756 -4.760 1.00 0.00 H ATOM 733 HG LEU A 316 -6.626 -4.749 -7.321 1.00 0.00 H ATOM 734 HD21 LEU A 316 -8.256 -2.402 -6.292 1.00 0.00 H ATOM 735 HD22 LEU A 316 -6.506 -2.404 -6.621 1.00 0.00 H ATOM 736 HD23 LEU A 316 -7.664 -2.607 -7.959 1.00 0.00 H ATOM 737 HD11 LEU A 316 -8.677 -6.048 -7.048 1.00 0.00 H ATOM 738 HD12 LEU A 316 -9.554 -4.580 -6.551 1.00 0.00 H ATOM 739 HD13 LEU A 316 -8.917 -4.719 -8.208 1.00 0.00 H ATOM 740 H LEU A 316 -4.861 -5.439 -6.722 1.00 0.00 H ATOM 741 N MET A 317 -6.950 -7.921 -4.335 1.00 0.30 N ATOM 742 CA MET A 317 -7.431 -9.278 -4.523 1.00 0.34 C ATOM 743 C MET A 317 -8.939 -9.359 -4.331 1.00 0.35 C ATOM 744 O MET A 317 -9.432 -9.468 -3.207 1.00 0.62 O ATOM 745 CB MET A 317 -6.738 -10.236 -3.544 1.00 0.42 C ATOM 746 CG MET A 317 -5.225 -10.077 -3.485 1.00 0.59 C ATOM 747 SD MET A 317 -4.425 -10.390 -5.070 1.00 1.01 S ATOM 748 CE MET A 317 -2.726 -9.989 -4.675 1.00 1.06 C ATOM 749 HA MET A 317 -7.193 -9.572 -5.545 1.00 0.00 H ATOM 750 HB2 MET A 317 -7.140 -10.057 -2.547 1.00 0.00 H ATOM 751 HB3 MET A 317 -6.964 -11.258 -3.848 1.00 0.00 H ATOM 752 HG2 MET A 317 -4.829 -10.779 -2.751 1.00 0.00 H ATOM 753 HG3 MET A 317 -4.994 -9.058 -3.173 1.00 0.00 H ATOM 754 HE1 MET A 317 -2.665 -8.950 -4.353 1.00 0.00 H ATOM 755 HE2 MET A 317 -2.377 -10.640 -3.874 1.00 0.00 H ATOM 756 HE3 MET A 317 -2.105 -10.134 -5.559 1.00 0.00 H ATOM 757 H MET A 317 -6.850 -7.551 -3.368 1.00 0.00 H ATOM 758 N GLN A 318 -9.667 -9.293 -5.431 1.00 0.29 N ATOM 759 CA GLN A 318 -11.115 -9.390 -5.391 1.00 0.34 C ATOM 760 C GLN A 318 -11.495 -10.855 -5.205 1.00 0.31 C ATOM 761 O GLN A 318 -11.256 -11.676 -6.092 1.00 0.33 O ATOM 762 CB GLN A 318 -11.734 -8.839 -6.681 1.00 0.44 C ATOM 763 CG GLN A 318 -13.107 -8.202 -6.490 1.00 0.64 C ATOM 764 CD GLN A 318 -14.108 -9.129 -5.823 1.00 0.90 C ATOM 765 OE1 GLN A 318 -14.277 -9.105 -4.603 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.763 -9.962 -6.615 1.00 1.26 N ATOM 767 HA GLN A 318 -11.498 -8.796 -4.561 1.00 0.00 H ATOM 768 HB2 GLN A 318 -11.061 -8.086 -7.090 1.00 0.00 H ATOM 769 HB3 GLN A 318 -11.833 -9.660 -7.391 1.00 0.00 H ATOM 770 HG2 GLN A 318 -12.993 -7.312 -5.872 1.00 0.00 H ATOM 771 HG3 GLN A 318 -13.496 -7.917 -7.467 1.00 0.00 H ATOM 772 HE22 GLN A 318 -14.590 -9.949 -7.640 1.00 0.00 H ATOM 773 HE21 GLN A 318 -15.451 -10.630 -6.212 1.00 0.00 H ATOM 774 H GLN A 318 -9.192 -9.169 -6.348 1.00 0.00 H ATOM 775 N ASN A 319 -12.062 -11.173 -4.044 1.00 0.35 N ATOM 776 CA ASN A 319 -12.464 -12.545 -3.720 1.00 0.37 C ATOM 777 C ASN A 319 -11.234 -13.460 -3.714 1.00 0.37 C ATOM 778 O ASN A 319 -11.282 -14.616 -4.141 1.00 0.44 O ATOM 779 CB ASN A 319 -13.530 -13.044 -4.710 1.00 0.39 C ATOM 780 CG ASN A 319 -14.111 -14.401 -4.341 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.407 -15.214 -5.220 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.286 -14.655 -3.054 1.00 0.57 N ATOM 783 HA ASN A 319 -12.907 -12.562 -2.724 1.00 0.00 H ATOM 784 HB2 ASN A 319 -14.342 -12.317 -4.739 1.00 0.00 H ATOM 785 HB3 ASN A 319 -13.076 -13.120 -5.698 1.00 0.00 H ATOM 786 HD22 ASN A 319 -14.024 -13.943 -2.343 1.00 0.00 H ATOM 787 HD21 ASN A 319 -14.686 -15.567 -2.754 1.00 0.00 H ATOM 788 H ASN A 319 -12.226 -10.423 -3.343 1.00 0.00 H ATOM 789 N GLY A 320 -10.112 -12.908 -3.258 1.00 0.39 N ATOM 790 CA GLY A 320 -8.881 -13.675 -3.174 1.00 0.43 C ATOM 791 C GLY A 320 -8.173 -13.824 -4.507 1.00 0.41 C ATOM 792 O GLY A 320 -7.208 -14.576 -4.614 1.00 0.59 O ATOM 793 HA3 GLY A 320 -9.118 -14.669 -2.795 1.00 0.00 H ATOM 794 HA2 GLY A 320 -8.208 -13.174 -2.479 1.00 0.00 H ATOM 795 H GLY A 320 -10.117 -11.912 -2.957 1.00 0.00 H ATOM 796 N LYS A 321 -8.646 -13.113 -5.519 1.00 0.34 N ATOM 797 CA LYS A 321 -8.046 -13.184 -6.842 1.00 0.38 C ATOM 798 C LYS A 321 -7.574 -11.810 -7.298 1.00 0.32 C ATOM 799 O LYS A 321 -8.332 -10.842 -7.250 1.00 0.33 O ATOM 800 CB LYS A 321 -9.049 -13.745 -7.853 1.00 0.47 C ATOM 801 CG LYS A 321 -9.360 -15.219 -7.657 1.00 0.73 C ATOM 802 CD LYS A 321 -10.612 -15.632 -8.417 1.00 0.74 C ATOM 803 CE LYS A 321 -11.876 -15.225 -7.674 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.103 -16.062 -6.465 1.00 0.95 N ATOM 805 HA LYS A 321 -7.184 -13.849 -6.785 1.00 0.00 H ATOM 806 HB2 LYS A 321 -9.978 -13.183 -7.763 1.00 0.00 H ATOM 807 HB3 LYS A 321 -8.640 -13.610 -8.854 1.00 0.00 H ATOM 808 HG2 LYS A 321 -8.517 -15.810 -8.015 1.00 0.00 H ATOM 809 HG3 LYS A 321 -9.511 -15.411 -6.595 1.00 0.00 H ATOM 810 HD2 LYS A 321 -10.607 -15.153 -9.396 1.00 0.00 H ATOM 811 HD3 LYS A 321 -10.609 -16.715 -8.544 1.00 0.00 H ATOM 812 HE2 LYS A 321 -12.729 -15.334 -8.344 1.00 0.00 H ATOM 813 HE3 LYS A 321 -11.786 -14.182 -7.369 1.00 0.00 H ATOM 814 HZ1 LYS A 321 -12.197 -17.058 -6.747 1.00 0.00 H ATOM 815 HZ2 LYS A 321 -11.296 -15.959 -5.817 1.00 0.00 H ATOM 816 HZ3 LYS A 321 -12.974 -15.752 -5.989 1.00 0.00 H ATOM 817 H LYS A 321 -9.464 -12.490 -5.364 1.00 0.00 H ATOM 818 N ARG A 322 -6.321 -11.732 -7.731 1.00 0.36 N ATOM 819 CA ARG A 322 -5.751 -10.474 -8.206 1.00 0.36 C ATOM 820 C ARG A 322 -6.551 -9.939 -9.388 1.00 0.33 C ATOM 821 O ARG A 322 -6.590 -10.552 -10.455 1.00 0.54 O ATOM 822 CB ARG A 322 -4.280 -10.658 -8.600 1.00 0.49 C ATOM 823 CG ARG A 322 -3.993 -11.959 -9.335 1.00 0.74 C ATOM 824 CD ARG A 322 -2.687 -11.883 -10.105 1.00 0.88 C ATOM 825 NE ARG A 322 -2.777 -10.944 -11.221 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.739 -10.564 -11.966 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.519 -11.016 -11.706 1.00 1.29 N ATOM 828 NH2 ARG A 322 -1.926 -9.721 -12.969 1.00 1.78 N ATOM 829 HA ARG A 322 -5.801 -9.749 -7.393 1.00 0.00 H ATOM 830 HB2 ARG A 322 -3.992 -9.829 -9.246 1.00 0.00 H ATOM 831 HB3 ARG A 322 -3.677 -10.637 -7.692 1.00 0.00 H ATOM 832 HG2 ARG A 322 -3.931 -12.770 -8.610 1.00 0.00 H ATOM 833 HG3 ARG A 322 -4.806 -12.159 -10.033 1.00 0.00 H ATOM 834 HD2 ARG A 322 -2.446 -12.873 -10.493 1.00 0.00 H ATOM 835 HD3 ARG A 322 -1.896 -11.556 -9.430 1.00 0.00 H ATOM 836 HE ARG A 322 -3.711 -10.547 -11.449 1.00 0.00 H ATOM 837 HH12 ARG A 322 0.284 -10.713 -12.294 1.00 0.00 H ATOM 838 HH11 ARG A 322 -0.366 -11.673 -10.915 1.00 0.00 H ATOM 839 HH22 ARG A 322 -1.120 -9.421 -13.553 1.00 0.00 H ATOM 840 HH21 ARG A 322 -2.879 -9.358 -13.173 1.00 0.00 H ATOM 841 H ARG A 322 -5.731 -12.588 -7.732 1.00 0.00 H ATOM 842 N LEU A 323 -7.193 -8.797 -9.187 1.00 0.27 N ATOM 843 CA LEU A 323 -8.007 -8.192 -10.227 1.00 0.31 C ATOM 844 C LEU A 323 -7.250 -7.065 -10.922 1.00 0.32 C ATOM 845 O LEU A 323 -6.811 -7.212 -12.062 1.00 0.49 O ATOM 846 CB LEU A 323 -9.320 -7.670 -9.639 1.00 0.38 C ATOM 847 CG LEU A 323 -10.388 -7.290 -10.665 1.00 0.60 C ATOM 848 CD1 LEU A 323 -10.937 -8.534 -11.350 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.510 -6.506 -9.999 1.00 0.66 C ATOM 850 HA LEU A 323 -8.236 -8.956 -10.969 1.00 0.00 H ATOM 851 HB2 LEU A 323 -9.733 -8.446 -8.994 1.00 0.00 H ATOM 852 HB3 LEU A 323 -9.095 -6.786 -9.043 1.00 0.00 H ATOM 853 HG LEU A 323 -9.928 -6.656 -11.423 1.00 0.00 H ATOM 854 HD21 LEU A 323 -11.967 -7.118 -9.221 1.00 0.00 H ATOM 855 HD22 LEU A 323 -11.103 -5.597 -9.556 1.00 0.00 H ATOM 856 HD23 LEU A 323 -12.261 -6.244 -10.745 1.00 0.00 H ATOM 857 HD11 LEU A 323 -10.126 -9.055 -11.859 1.00 0.00 H ATOM 858 HD12 LEU A 323 -11.381 -9.192 -10.603 1.00 0.00 H ATOM 859 HD13 LEU A 323 -11.696 -8.242 -12.076 1.00 0.00 H ATOM 860 H LEU A 323 -7.112 -8.324 -8.264 1.00 0.00 H ATOM 861 N LYS A 324 -7.089 -5.949 -10.225 1.00 0.27 N ATOM 862 CA LYS A 324 -6.394 -4.796 -10.783 1.00 0.33 C ATOM 863 C LYS A 324 -4.986 -4.696 -10.207 1.00 0.28 C ATOM 864 O LYS A 324 -4.761 -4.999 -9.031 1.00 0.33 O ATOM 865 CB LYS A 324 -7.173 -3.508 -10.497 1.00 0.44 C ATOM 866 CG LYS A 324 -8.657 -3.601 -10.825 1.00 0.77 C ATOM 867 CD LYS A 324 -8.946 -3.221 -12.269 1.00 1.14 C ATOM 868 CE LYS A 324 -10.431 -3.334 -12.579 1.00 1.56 C ATOM 869 NZ LYS A 324 -10.772 -2.745 -13.898 1.00 1.62 N ATOM 870 HA LYS A 324 -6.324 -4.927 -11.863 1.00 0.00 H ATOM 871 HB2 LYS A 324 -7.069 -3.271 -9.438 1.00 0.00 H ATOM 872 HB3 LYS A 324 -6.739 -2.704 -11.092 1.00 0.00 H ATOM 873 HG2 LYS A 324 -8.992 -4.625 -10.656 1.00 0.00 H ATOM 874 HG3 LYS A 324 -9.206 -2.928 -10.167 1.00 0.00 H ATOM 875 HD2 LYS A 324 -8.624 -2.193 -12.438 1.00 0.00 H ATOM 876 HD3 LYS A 324 -8.392 -3.887 -12.930 1.00 0.00 H ATOM 877 HE2 LYS A 324 -10.993 -2.812 -11.805 1.00 0.00 H ATOM 878 HE3 LYS A 324 -10.711 -4.387 -12.581 1.00 0.00 H ATOM 879 HZ1 LYS A 324 -10.515 -1.737 -13.903 1.00 0.00 H ATOM 880 HZ2 LYS A 324 -10.246 -3.242 -14.645 1.00 0.00 H ATOM 881 HZ3 LYS A 324 -11.793 -2.844 -14.067 1.00 0.00 H ATOM 882 H LYS A 324 -7.467 -5.895 -9.258 1.00 0.00 H ATOM 883 N LYS A 325 -4.044 -4.269 -11.035 1.00 0.28 N ATOM 884 CA LYS A 325 -2.653 -4.131 -10.620 1.00 0.33 C ATOM 885 C LYS A 325 -2.145 -2.731 -10.939 1.00 0.33 C ATOM 886 O LYS A 325 -2.276 -2.262 -12.070 1.00 0.43 O ATOM 887 CB LYS A 325 -1.770 -5.174 -11.325 1.00 0.44 C ATOM 888 CG LYS A 325 -2.536 -6.130 -12.226 1.00 0.87 C ATOM 889 CD LYS A 325 -1.839 -6.320 -13.566 1.00 1.15 C ATOM 890 CE LYS A 325 -1.743 -5.014 -14.341 1.00 1.54 C ATOM 891 NZ LYS A 325 -1.520 -5.248 -15.791 1.00 1.82 N ATOM 892 HA LYS A 325 -2.601 -4.296 -9.544 1.00 0.00 H ATOM 893 HB2 LYS A 325 -1.035 -4.646 -11.932 1.00 0.00 H ATOM 894 HB3 LYS A 325 -1.256 -5.759 -10.562 1.00 0.00 H ATOM 895 HG2 LYS A 325 -2.616 -7.097 -11.729 1.00 0.00 H ATOM 896 HG3 LYS A 325 -3.534 -5.728 -12.400 1.00 0.00 H ATOM 897 HD2 LYS A 325 -0.833 -6.702 -13.390 1.00 0.00 H ATOM 898 HD3 LYS A 325 -2.402 -7.042 -14.158 1.00 0.00 H ATOM 899 HE2 LYS A 325 -0.912 -4.429 -13.946 1.00 0.00 H ATOM 900 HE3 LYS A 325 -2.671 -4.458 -14.212 1.00 0.00 H ATOM 901 HZ1 LYS A 325 -0.632 -5.773 -15.924 1.00 0.00 H ATOM 902 HZ2 LYS A 325 -2.312 -5.800 -16.178 1.00 0.00 H ATOM 903 HZ3 LYS A 325 -1.460 -4.334 -16.283 1.00 0.00 H ATOM 904 H LYS A 325 -4.305 -4.025 -12.012 1.00 0.00 H ATOM 905 N LYS A 326 -1.576 -2.064 -9.941 1.00 0.31 N ATOM 906 CA LYS A 326 -1.050 -0.715 -10.113 1.00 0.36 C ATOM 907 C LYS A 326 0.268 -0.559 -9.358 1.00 0.39 C ATOM 908 O LYS A 326 0.597 -1.371 -8.492 1.00 0.67 O ATOM 909 CB LYS A 326 -2.067 0.316 -9.613 1.00 0.45 C ATOM 910 CG LYS A 326 -3.300 0.437 -10.494 1.00 0.78 C ATOM 911 CD LYS A 326 -4.521 0.874 -9.697 1.00 1.21 C ATOM 912 CE LYS A 326 -5.781 0.850 -10.550 1.00 1.61 C ATOM 913 NZ LYS A 326 -5.818 1.970 -11.526 1.00 1.59 N ATOM 914 HA LYS A 326 -0.868 -0.545 -11.174 1.00 0.00 H ATOM 915 HB2 LYS A 326 -2.386 0.027 -8.612 1.00 0.00 H ATOM 916 HB3 LYS A 326 -1.578 1.289 -9.570 1.00 0.00 H ATOM 917 HG2 LYS A 326 -3.106 1.172 -11.275 1.00 0.00 H ATOM 918 HG3 LYS A 326 -3.504 -0.531 -10.951 1.00 0.00 H ATOM 919 HD2 LYS A 326 -4.652 0.199 -8.851 1.00 0.00 H ATOM 920 HD3 LYS A 326 -4.361 1.888 -9.330 1.00 0.00 H ATOM 921 HE2 LYS A 326 -6.650 0.925 -9.896 1.00 0.00 H ATOM 922 HE3 LYS A 326 -5.818 -0.093 -11.095 1.00 0.00 H ATOM 923 HZ1 LYS A 326 -5.790 2.875 -11.014 1.00 0.00 H ATOM 924 HZ2 LYS A 326 -4.996 1.903 -12.160 1.00 0.00 H ATOM 925 HZ3 LYS A 326 -6.694 1.913 -12.084 1.00 0.00 H ATOM 926 H LYS A 326 -1.503 -2.518 -9.008 1.00 0.00 H ATOM 927 N LYS A 327 1.016 0.483 -9.683 1.00 0.34 N ATOM 928 CA LYS A 327 2.295 0.732 -9.034 1.00 0.37 C ATOM 929 C LYS A 327 2.506 2.226 -8.829 1.00 0.36 C ATOM 930 O LYS A 327 1.820 3.042 -9.444 1.00 0.46 O ATOM 931 CB LYS A 327 3.448 0.140 -9.855 1.00 0.45 C ATOM 932 CG LYS A 327 3.652 0.812 -11.208 1.00 0.58 C ATOM 933 CD LYS A 327 5.071 1.342 -11.362 1.00 0.94 C ATOM 934 CE LYS A 327 5.083 2.842 -11.618 1.00 1.20 C ATOM 935 NZ LYS A 327 4.749 3.170 -13.029 1.00 1.56 N ATOM 936 HA LYS A 327 2.282 0.244 -8.060 1.00 0.00 H ATOM 937 HB2 LYS A 327 4.368 0.242 -9.279 1.00 0.00 H ATOM 938 HB3 LYS A 327 3.242 -0.917 -10.024 1.00 0.00 H ATOM 939 HG2 LYS A 327 3.458 0.086 -11.997 1.00 0.00 H ATOM 940 HG3 LYS A 327 2.952 1.642 -11.300 1.00 0.00 H ATOM 941 HD2 LYS A 327 5.628 1.134 -10.448 1.00 0.00 H ATOM 942 HD3 LYS A 327 5.549 0.836 -12.201 1.00 0.00 H ATOM 943 HE2 LYS A 327 6.076 3.230 -11.392 1.00 0.00 H ATOM 944 HE3 LYS A 327 4.352 3.317 -10.964 1.00 0.00 H ATOM 945 HZ1 LYS A 327 5.446 2.727 -13.661 1.00 0.00 H ATOM 946 HZ2 LYS A 327 3.799 2.810 -13.252 1.00 0.00 H ATOM 947 HZ3 LYS A 327 4.769 4.202 -13.158 1.00 0.00 H ATOM 948 H LYS A 327 0.683 1.139 -10.418 1.00 0.00 H ATOM 949 N THR A 328 3.456 2.573 -7.975 1.00 0.38 N ATOM 950 CA THR A 328 3.750 3.968 -7.684 1.00 0.43 C ATOM 951 C THR A 328 5.201 4.292 -8.037 1.00 0.39 C ATOM 952 O THR A 328 5.956 3.415 -8.466 1.00 0.57 O ATOM 953 CB THR A 328 3.482 4.288 -6.190 1.00 0.60 C ATOM 954 OG1 THR A 328 3.396 5.701 -5.979 1.00 1.41 O ATOM 955 CG2 THR A 328 4.576 3.716 -5.305 1.00 0.89 C ATOM 956 HA THR A 328 3.092 4.587 -8.294 1.00 0.00 H ATOM 957 HB THR A 328 2.531 3.826 -5.924 1.00 0.00 H ATOM 958 HG1 THR A 328 2.655 6.070 -6.522 1.00 0.00 H ATOM 959 HG23 THR A 328 4.644 2.640 -5.463 1.00 0.00 H ATOM 960 HG21 THR A 328 5.528 4.183 -5.559 1.00 0.00 H ATOM 961 HG22 THR A 328 4.338 3.917 -4.260 1.00 0.00 H ATOM 962 H THR A 328 4.006 1.829 -7.500 1.00 0.00 H ATOM 963 N THR A 329 5.577 5.549 -7.870 1.00 0.37 N ATOM 964 CA THR A 329 6.926 5.996 -8.162 1.00 0.42 C ATOM 965 C THR A 329 7.547 6.630 -6.923 1.00 0.42 C ATOM 966 O THR A 329 6.985 7.560 -6.354 1.00 0.80 O ATOM 967 CB THR A 329 6.932 7.025 -9.308 1.00 0.66 C ATOM 968 OG1 THR A 329 5.615 7.125 -9.879 1.00 0.96 O ATOM 969 CG2 THR A 329 7.936 6.631 -10.383 1.00 0.78 C ATOM 970 HA THR A 329 7.508 5.125 -8.465 1.00 0.00 H ATOM 971 HB THR A 329 7.225 7.993 -8.903 1.00 0.00 H ATOM 972 HG1 THR A 329 4.975 7.415 -9.181 1.00 0.00 H ATOM 973 HG23 THR A 329 8.930 6.558 -9.941 1.00 0.00 H ATOM 974 HG21 THR A 329 7.653 5.667 -10.806 1.00 0.00 H ATOM 975 HG22 THR A 329 7.941 7.387 -11.168 1.00 0.00 H ATOM 976 H THR A 329 4.883 6.239 -7.518 1.00 0.00 H ATOM 977 N ILE A 330 8.691 6.121 -6.494 1.00 0.28 N ATOM 978 CA ILE A 330 9.362 6.653 -5.317 1.00 0.32 C ATOM 979 C ILE A 330 10.820 6.966 -5.634 1.00 0.33 C ATOM 980 O ILE A 330 11.440 6.294 -6.457 1.00 0.46 O ATOM 981 CB ILE A 330 9.290 5.666 -4.128 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.843 5.217 -3.890 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.861 6.305 -2.867 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.709 4.108 -2.871 1.00 0.69 C ATOM 985 HA ILE A 330 8.846 7.570 -5.032 1.00 0.00 H ATOM 986 HB ILE A 330 9.889 4.789 -4.373 1.00 0.00 H ATOM 987 HG12 ILE A 330 7.269 6.076 -3.542 1.00 0.00 H ATOM 988 HG13 ILE A 330 7.431 4.866 -4.836 1.00 0.00 H ATOM 989 HD11 ILE A 330 8.268 3.236 -3.210 1.00 0.00 H ATOM 990 HD12 ILE A 330 8.106 4.446 -1.914 1.00 0.00 H ATOM 991 HD13 ILE A 330 6.657 3.846 -2.758 1.00 0.00 H ATOM 992 HG21 ILE A 330 10.902 6.577 -3.039 1.00 0.00 H ATOM 993 HG22 ILE A 330 9.286 7.198 -2.622 1.00 0.00 H ATOM 994 HG23 ILE A 330 9.801 5.595 -2.042 1.00 0.00 H ATOM 995 H ILE A 330 9.119 5.325 -7.008 1.00 0.00 H ATOM 996 N LYS A 331 11.352 8.001 -4.997 1.00 0.33 N ATOM 997 CA LYS A 331 12.737 8.396 -5.202 1.00 0.37 C ATOM 998 C LYS A 331 13.662 7.491 -4.399 1.00 0.32 C ATOM 999 O LYS A 331 13.517 7.364 -3.184 1.00 0.43 O ATOM 1000 CB LYS A 331 12.941 9.857 -4.795 1.00 0.49 C ATOM 1001 CG LYS A 331 12.229 10.850 -5.702 1.00 0.63 C ATOM 1002 CD LYS A 331 12.802 10.834 -7.110 1.00 0.96 C ATOM 1003 CE LYS A 331 12.080 11.817 -8.016 1.00 1.26 C ATOM 1004 NZ LYS A 331 12.712 11.898 -9.357 1.00 1.51 N ATOM 1005 HA LYS A 331 12.977 8.295 -6.261 1.00 0.00 H ATOM 1006 HB2 LYS A 331 12.566 9.987 -3.780 1.00 0.00 H ATOM 1007 HB3 LYS A 331 14.009 10.075 -4.817 1.00 0.00 H ATOM 1008 HG2 LYS A 331 11.171 10.592 -5.748 1.00 0.00 H ATOM 1009 HG3 LYS A 331 12.340 11.851 -5.286 1.00 0.00 H ATOM 1010 HD2 LYS A 331 13.858 11.102 -7.066 1.00 0.00 H ATOM 1011 HD3 LYS A 331 12.700 9.830 -7.523 1.00 0.00 H ATOM 1012 HE2 LYS A 331 12.103 12.804 -7.555 1.00 0.00 H ATOM 1013 HE3 LYS A 331 11.045 11.495 -8.132 1.00 0.00 H ATOM 1014 HZ1 LYS A 331 13.699 12.211 -9.256 1.00 0.00 H ATOM 1015 HZ2 LYS A 331 12.689 10.961 -9.807 1.00 0.00 H ATOM 1016 HZ3 LYS A 331 12.190 12.579 -9.944 1.00 0.00 H ATOM 1017 H LYS A 331 10.763 8.544 -4.334 1.00 0.00 H ATOM 1018 N LYS A 332 14.603 6.866 -5.089 1.00 0.32 N ATOM 1019 CA LYS A 332 15.553 5.956 -4.460 1.00 0.29 C ATOM 1020 C LYS A 332 16.544 6.698 -3.553 1.00 0.24 C ATOM 1021 O LYS A 332 16.613 7.930 -3.568 1.00 0.25 O ATOM 1022 CB LYS A 332 16.302 5.160 -5.532 1.00 0.37 C ATOM 1023 CG LYS A 332 16.915 6.018 -6.626 1.00 0.47 C ATOM 1024 CD LYS A 332 18.292 5.508 -7.019 1.00 0.54 C ATOM 1025 CE LYS A 332 19.296 5.747 -5.906 1.00 0.78 C ATOM 1026 NZ LYS A 332 20.186 4.578 -5.694 1.00 0.68 N ATOM 1027 HA LYS A 332 14.988 5.270 -3.829 1.00 0.00 H ATOM 1028 HB2 LYS A 332 17.102 4.600 -5.047 1.00 0.00 H ATOM 1029 HB3 LYS A 332 15.602 4.464 -5.994 1.00 0.00 H ATOM 1030 HG2 LYS A 332 16.265 5.997 -7.501 1.00 0.00 H ATOM 1031 HG3 LYS A 332 17.005 7.043 -6.266 1.00 0.00 H ATOM 1032 HD2 LYS A 332 18.232 4.439 -7.223 1.00 0.00 H ATOM 1033 HD3 LYS A 332 18.623 6.030 -7.917 1.00 0.00 H ATOM 1034 HE2 LYS A 332 18.755 5.949 -4.982 1.00 0.00 H ATOM 1035 HE3 LYS A 332 19.907 6.612 -6.164 1.00 0.00 H ATOM 1036 HZ1 LYS A 332 19.612 3.749 -5.440 1.00 0.00 H ATOM 1037 HZ2 LYS A 332 20.713 4.382 -6.569 1.00 0.00 H ATOM 1038 HZ3 LYS A 332 20.854 4.787 -4.925 1.00 0.00 H ATOM 1039 H LYS A 332 14.667 7.029 -6.114 1.00 0.00 H ATOM 1040 N ASN A 333 17.307 5.926 -2.775 1.00 0.23 N ATOM 1041 CA ASN A 333 18.307 6.456 -1.839 1.00 0.24 C ATOM 1042 C ASN A 333 17.658 7.340 -0.777 1.00 0.23 C ATOM 1043 O ASN A 333 17.978 8.524 -0.651 1.00 0.30 O ATOM 1044 CB ASN A 333 19.405 7.230 -2.584 1.00 0.29 C ATOM 1045 CG ASN A 333 20.710 7.301 -1.809 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.522 6.373 -1.852 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.934 8.406 -1.114 1.00 0.63 N ATOM 1048 HA ASN A 333 18.768 5.606 -1.337 1.00 0.00 H ATOM 1049 HB2 ASN A 333 19.593 6.736 -3.537 1.00 0.00 H ATOM 1050 HB3 ASN A 333 19.053 8.245 -2.766 1.00 0.00 H ATOM 1051 HD22 ASN A 333 20.224 9.166 -1.103 1.00 0.00 H ATOM 1052 HD21 ASN A 333 21.820 8.514 -0.579 1.00 0.00 H ATOM 1053 H ASN A 333 17.187 4.895 -2.835 1.00 0.00 H ATOM 1054 N THR A 334 16.746 6.757 -0.009 1.00 0.24 N ATOM 1055 CA THR A 334 16.044 7.481 1.042 1.00 0.27 C ATOM 1056 C THR A 334 15.635 6.537 2.169 1.00 0.31 C ATOM 1057 O THR A 334 15.754 5.318 2.043 1.00 0.54 O ATOM 1058 CB THR A 334 14.775 8.170 0.502 1.00 0.31 C ATOM 1059 OG1 THR A 334 14.191 7.368 -0.530 1.00 1.04 O ATOM 1060 CG2 THR A 334 15.078 9.565 -0.032 1.00 0.93 C ATOM 1061 HA THR A 334 16.733 8.237 1.419 1.00 0.00 H ATOM 1062 HB THR A 334 14.072 8.275 1.328 1.00 0.00 H ATOM 1063 HG1 THR A 334 14.842 7.255 -1.267 1.00 0.00 H ATOM 1064 HG23 THR A 334 15.522 10.167 0.760 1.00 0.00 H ATOM 1065 HG21 THR A 334 15.775 9.490 -0.867 1.00 0.00 H ATOM 1066 HG22 THR A 334 14.153 10.032 -0.370 1.00 0.00 H ATOM 1067 H THR A 334 16.526 5.752 -0.162 1.00 0.00 H ATOM 1068 N LEU A 335 15.166 7.113 3.269 1.00 0.27 N ATOM 1069 CA LEU A 335 14.716 6.333 4.414 1.00 0.32 C ATOM 1070 C LEU A 335 13.201 6.432 4.533 1.00 0.32 C ATOM 1071 O LEU A 335 12.536 5.531 5.051 1.00 0.48 O ATOM 1072 CB LEU A 335 15.370 6.839 5.706 1.00 0.42 C ATOM 1073 CG LEU A 335 16.893 6.961 5.668 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.395 7.669 6.916 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.537 5.587 5.538 1.00 0.88 C ATOM 1076 HA LEU A 335 15.006 5.293 4.264 1.00 0.00 H ATOM 1077 HB2 LEU A 335 14.959 7.824 5.927 1.00 0.00 H ATOM 1078 HB3 LEU A 335 15.108 6.149 6.508 1.00 0.00 H ATOM 1079 HG LEU A 335 17.172 7.553 4.796 1.00 0.00 H ATOM 1080 HD21 LEU A 335 17.252 4.972 6.391 1.00 0.00 H ATOM 1081 HD22 LEU A 335 17.197 5.113 4.617 1.00 0.00 H ATOM 1082 HD23 LEU A 335 18.621 5.696 5.513 1.00 0.00 H ATOM 1083 HD11 LEU A 335 16.958 8.666 6.967 1.00 0.00 H ATOM 1084 HD12 LEU A 335 17.104 7.098 7.798 1.00 0.00 H ATOM 1085 HD13 LEU A 335 18.481 7.749 6.875 1.00 0.00 H ATOM 1086 H LEU A 335 15.118 8.151 3.315 1.00 0.00 H ATOM 1087 N ASN A 336 12.663 7.539 4.036 1.00 0.28 N ATOM 1088 CA ASN A 336 11.232 7.789 4.080 1.00 0.29 C ATOM 1089 C ASN A 336 10.660 7.872 2.672 1.00 0.27 C ATOM 1090 O ASN A 336 10.792 8.898 2.005 1.00 0.33 O ATOM 1091 CB ASN A 336 10.931 9.100 4.815 1.00 0.36 C ATOM 1092 CG ASN A 336 11.492 9.147 6.221 1.00 0.87 C ATOM 1093 OD1 ASN A 336 12.628 9.572 6.432 1.00 1.59 O ATOM 1094 ND2 ASN A 336 10.695 8.734 7.191 1.00 1.33 N ATOM 1095 HA ASN A 336 10.769 6.960 4.615 1.00 0.00 H ATOM 1096 HB2 ASN A 336 11.361 9.923 4.244 1.00 0.00 H ATOM 1097 HB3 ASN A 336 9.850 9.224 4.870 1.00 0.00 H ATOM 1098 HD22 ASN A 336 9.742 8.382 6.967 1.00 0.00 H ATOM 1099 HD21 ASN A 336 11.021 8.761 8.178 1.00 0.00 H ATOM 1100 H ASN A 336 13.285 8.250 3.601 1.00 0.00 H ATOM 1101 N PRO A 337 10.060 6.777 2.183 1.00 0.27 N ATOM 1102 CA PRO A 337 9.445 6.742 0.856 1.00 0.29 C ATOM 1103 C PRO A 337 8.295 7.742 0.747 1.00 0.31 C ATOM 1104 O PRO A 337 7.158 7.441 1.113 1.00 0.45 O ATOM 1105 CB PRO A 337 8.923 5.305 0.729 1.00 0.35 C ATOM 1106 CG PRO A 337 9.682 4.527 1.747 1.00 0.36 C ATOM 1107 CD PRO A 337 9.964 5.483 2.867 1.00 0.34 C ATOM 1108 HA PRO A 337 10.148 7.012 0.068 1.00 0.00 H ATOM 1109 HD3 PRO A 337 9.153 5.484 3.595 1.00 0.00 H ATOM 1110 HD2 PRO A 337 10.900 5.234 3.368 1.00 0.00 H ATOM 1111 HG3 PRO A 337 10.614 4.154 1.322 1.00 0.00 H ATOM 1112 HG2 PRO A 337 9.086 3.688 2.105 1.00 0.00 H ATOM 1113 HB2 PRO A 337 7.854 5.266 0.936 1.00 0.00 H ATOM 1114 HB3 PRO A 337 9.113 4.915 -0.271 1.00 0.00 H ATOM 1115 N TYR A 338 8.609 8.940 0.282 1.00 0.28 N ATOM 1116 CA TYR A 338 7.616 9.989 0.128 1.00 0.32 C ATOM 1117 C TYR A 338 7.500 10.399 -1.334 1.00 0.29 C ATOM 1118 O TYR A 338 8.503 10.470 -2.046 1.00 0.36 O ATOM 1119 CB TYR A 338 7.989 11.203 0.994 1.00 0.40 C ATOM 1120 CG TYR A 338 7.350 12.503 0.543 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.998 12.752 0.755 1.00 0.58 C ATOM 1122 CD2 TYR A 338 8.099 13.476 -0.110 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.415 13.929 0.331 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.521 14.653 -0.541 1.00 0.92 C ATOM 1125 CZ TYR A 338 6.180 14.876 -0.319 1.00 0.96 C ATOM 1126 OH TYR A 338 5.604 16.046 -0.752 1.00 1.30 O ATOM 1127 HA TYR A 338 6.650 9.606 0.458 1.00 0.00 H ATOM 1128 HB3 TYR A 338 9.072 11.325 0.965 1.00 0.00 H ATOM 1129 HB2 TYR A 338 7.674 11.003 2.018 1.00 0.00 H ATOM 1130 HD2 TYR A 338 9.161 13.306 -0.285 1.00 0.00 H ATOM 1131 HE2 TYR A 338 8.123 15.403 -1.055 1.00 0.00 H ATOM 1132 HE1 TYR A 338 4.355 14.110 0.509 1.00 0.00 H ATOM 1133 HD1 TYR A 338 5.389 12.005 1.264 1.00 0.00 H ATOM 1134 HH TYR A 338 4.643 16.047 -0.515 1.00 0.00 H ATOM 1135 H TYR A 338 9.596 9.137 0.019 1.00 0.00 H ATOM 1136 N TYR A 339 6.273 10.665 -1.768 1.00 0.25 N ATOM 1137 CA TYR A 339 6.017 11.085 -3.139 1.00 0.25 C ATOM 1138 C TYR A 339 4.595 11.619 -3.268 1.00 0.25 C ATOM 1139 O TYR A 339 4.345 12.568 -4.014 1.00 0.29 O ATOM 1140 CB TYR A 339 6.235 9.928 -4.114 1.00 0.26 C ATOM 1141 CG TYR A 339 6.534 10.382 -5.523 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.837 10.658 -5.922 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.516 10.535 -6.454 1.00 0.48 C ATOM 1144 CE1 TYR A 339 8.114 11.072 -7.210 1.00 0.73 C ATOM 1145 CE2 TYR A 339 5.785 10.949 -7.743 1.00 0.64 C ATOM 1146 CZ TYR A 339 7.085 11.216 -8.117 1.00 0.72 C ATOM 1147 OH TYR A 339 7.359 11.631 -9.403 1.00 0.93 O ATOM 1148 HA TYR A 339 6.720 11.880 -3.389 1.00 0.00 H ATOM 1149 HB3 TYR A 339 5.334 9.316 -4.132 1.00 0.00 H ATOM 1150 HB2 TYR A 339 7.073 9.329 -3.758 1.00 0.00 H ATOM 1151 HD2 TYR A 339 4.487 10.325 -6.162 1.00 0.00 H ATOM 1152 HE2 TYR A 339 4.974 11.064 -8.462 1.00 0.00 H ATOM 1153 HE1 TYR A 339 9.141 11.284 -7.508 1.00 0.00 H ATOM 1154 HD1 TYR A 339 8.652 10.546 -5.207 1.00 0.00 H ATOM 1155 HH TYR A 339 8.333 11.777 -9.501 1.00 0.00 H ATOM 1156 H TYR A 339 5.473 10.571 -1.110 1.00 0.00 H ATOM 1157 N ASN A 340 3.679 11.000 -2.521 1.00 0.26 N ATOM 1158 CA ASN A 340 2.266 11.382 -2.512 1.00 0.28 C ATOM 1159 C ASN A 340 1.585 11.003 -3.828 1.00 0.28 C ATOM 1160 O ASN A 340 1.502 11.807 -4.758 1.00 0.41 O ATOM 1161 CB ASN A 340 2.092 12.881 -2.226 1.00 0.34 C ATOM 1162 CG ASN A 340 0.634 13.302 -2.184 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.234 12.540 -1.759 1.00 0.77 O ATOM 1164 ND2 ASN A 340 0.355 14.520 -2.626 1.00 0.83 N ATOM 1165 HA ASN A 340 1.784 10.829 -1.706 1.00 0.00 H ATOM 1166 HB2 ASN A 340 2.549 13.108 -1.263 1.00 0.00 H ATOM 1167 HB3 ASN A 340 2.597 13.447 -3.009 1.00 0.00 H ATOM 1168 HD22 ASN A 340 1.118 15.133 -2.977 1.00 0.00 H ATOM 1169 HD21 ASN A 340 -0.627 14.863 -2.622 1.00 0.00 H ATOM 1170 H ASN A 340 3.983 10.210 -1.917 1.00 0.00 H ATOM 1171 N GLU A 341 1.116 9.762 -3.900 1.00 0.29 N ATOM 1172 CA GLU A 341 0.431 9.263 -5.088 1.00 0.35 C ATOM 1173 C GLU A 341 -0.940 8.720 -4.708 1.00 0.29 C ATOM 1174 O GLU A 341 -1.142 8.258 -3.585 1.00 0.31 O ATOM 1175 CB GLU A 341 1.257 8.182 -5.785 1.00 0.47 C ATOM 1176 CG GLU A 341 2.500 8.720 -6.473 1.00 0.73 C ATOM 1177 CD GLU A 341 2.675 8.172 -7.875 1.00 0.64 C ATOM 1178 OE1 GLU A 341 1.933 8.607 -8.782 1.00 1.00 O ATOM 1179 OE2 GLU A 341 3.564 7.318 -8.085 1.00 0.73 O ATOM 1180 HA GLU A 341 0.305 10.091 -5.785 1.00 0.00 H ATOM 1181 HB2 GLU A 341 1.565 7.448 -5.040 1.00 0.00 H ATOM 1182 HB3 GLU A 341 0.630 7.697 -6.534 1.00 0.00 H ATOM 1183 HG2 GLU A 341 2.425 9.806 -6.529 1.00 0.00 H ATOM 1184 HG3 GLU A 341 3.373 8.447 -5.880 1.00 0.00 H ATOM 1185 H GLU A 341 1.241 9.127 -3.086 1.00 0.00 H ATOM 1186 N SER A 342 -1.878 8.778 -5.641 1.00 0.31 N ATOM 1187 CA SER A 342 -3.233 8.309 -5.395 1.00 0.30 C ATOM 1188 C SER A 342 -3.554 7.056 -6.214 1.00 0.30 C ATOM 1189 O SER A 342 -3.323 7.018 -7.422 1.00 0.43 O ATOM 1190 CB SER A 342 -4.224 9.423 -5.741 1.00 0.40 C ATOM 1191 OG SER A 342 -3.608 10.701 -5.650 1.00 0.46 O ATOM 1192 HA SER A 342 -3.317 8.046 -4.340 1.00 0.00 H ATOM 1193 HB2 SER A 342 -5.063 9.382 -5.047 1.00 0.00 H ATOM 1194 HB3 SER A 342 -4.587 9.274 -6.758 1.00 0.00 H ATOM 1195 HG SER A 342 -4.269 11.402 -5.878 1.00 0.00 H ATOM 1196 H SER A 342 -1.640 9.169 -6.575 1.00 0.00 H ATOM 1197 N PHE A 343 -4.069 6.032 -5.543 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.454 4.788 -6.197 1.00 0.27 C ATOM 1199 C PHE A 343 -5.971 4.720 -6.309 1.00 0.32 C ATOM 1200 O PHE A 343 -6.668 4.575 -5.302 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.931 3.586 -5.410 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.481 3.283 -5.657 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.493 3.877 -4.890 1.00 0.54 C ATOM 1204 CD2 PHE A 343 -2.109 2.392 -6.652 1.00 0.59 C ATOM 1205 CE1 PHE A 343 -0.161 3.588 -5.112 1.00 0.70 C ATOM 1206 CE2 PHE A 343 -0.780 2.101 -6.878 1.00 0.74 C ATOM 1207 CZ PHE A 343 0.194 2.697 -6.108 1.00 0.73 C ATOM 1208 HA PHE A 343 -4.017 4.762 -7.195 1.00 0.00 H ATOM 1209 HB2 PHE A 343 -4.064 3.787 -4.347 1.00 0.00 H ATOM 1210 HB3 PHE A 343 -4.518 2.711 -5.689 1.00 0.00 H ATOM 1211 HD2 PHE A 343 -2.876 1.916 -7.263 1.00 0.00 H ATOM 1212 HE2 PHE A 343 -0.501 1.400 -7.665 1.00 0.00 H ATOM 1213 HZ PHE A 343 1.245 2.466 -6.284 1.00 0.00 H ATOM 1214 HE1 PHE A 343 0.609 4.061 -4.503 1.00 0.00 H ATOM 1215 HD1 PHE A 343 -1.769 4.579 -4.104 1.00 0.00 H ATOM 1216 H PHE A 343 -4.202 6.121 -4.515 1.00 0.00 H ATOM 1217 N SER A 344 -6.481 4.842 -7.525 1.00 0.36 N ATOM 1218 CA SER A 344 -7.918 4.818 -7.747 1.00 0.42 C ATOM 1219 C SER A 344 -8.414 3.448 -8.207 1.00 0.35 C ATOM 1220 O SER A 344 -7.726 2.732 -8.939 1.00 0.43 O ATOM 1221 CB SER A 344 -8.301 5.886 -8.772 1.00 0.62 C ATOM 1222 OG SER A 344 -7.772 7.153 -8.408 1.00 1.08 O ATOM 1223 HA SER A 344 -8.400 5.030 -6.792 1.00 0.00 H ATOM 1224 HB2 SER A 344 -9.387 5.955 -8.826 1.00 0.00 H ATOM 1225 HB3 SER A 344 -7.907 5.602 -9.748 1.00 0.00 H ATOM 1226 HG SER A 344 -8.033 7.826 -9.086 1.00 0.00 H ATOM 1227 H SER A 344 -5.841 4.957 -8.337 1.00 0.00 H ATOM 1228 N PHE A 345 -9.609 3.098 -7.748 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.257 1.837 -8.093 1.00 0.36 C ATOM 1230 C PHE A 345 -11.772 2.045 -8.093 1.00 0.31 C ATOM 1231 O PHE A 345 -12.385 2.209 -7.041 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.856 0.737 -7.096 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.531 -0.587 -7.326 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.735 -1.070 -8.609 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.962 -1.349 -6.250 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.354 -2.288 -8.813 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.580 -2.568 -6.450 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.779 -3.036 -7.733 1.00 0.92 C ATOM 1239 HA PHE A 345 -9.937 1.518 -9.085 1.00 0.00 H ATOM 1240 HB2 PHE A 345 -8.779 0.588 -7.168 1.00 0.00 H ATOM 1241 HB3 PHE A 345 -10.108 1.078 -6.092 1.00 0.00 H ATOM 1242 HD2 PHE A 345 -10.811 -0.982 -5.235 1.00 0.00 H ATOM 1243 HE2 PHE A 345 -11.910 -3.159 -5.596 1.00 0.00 H ATOM 1244 HZ PHE A 345 -12.271 -3.995 -7.894 1.00 0.00 H ATOM 1245 HE1 PHE A 345 -11.507 -2.659 -9.827 1.00 0.00 H ATOM 1246 HD1 PHE A 345 -10.404 -0.483 -9.466 1.00 0.00 H ATOM 1247 H PHE A 345 -10.107 3.753 -7.112 1.00 0.00 H ATOM 1248 N GLU A 346 -12.365 2.061 -9.277 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.799 2.295 -9.417 1.00 0.37 C ATOM 1250 C GLU A 346 -14.643 1.067 -9.084 1.00 0.31 C ATOM 1251 O GLU A 346 -14.543 0.029 -9.742 1.00 0.40 O ATOM 1252 CB GLU A 346 -14.137 2.792 -10.832 1.00 0.54 C ATOM 1253 CG GLU A 346 -13.167 2.337 -11.913 1.00 0.52 C ATOM 1254 CD GLU A 346 -11.921 3.195 -11.973 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -11.990 4.322 -12.509 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -10.868 2.749 -11.476 1.00 1.01 O ATOM 1257 HA GLU A 346 -14.051 3.066 -8.688 1.00 0.00 H ATOM 1258 HB2 GLU A 346 -15.131 2.428 -11.092 1.00 0.00 H ATOM 1259 HB3 GLU A 346 -14.143 3.882 -10.817 1.00 0.00 H ATOM 1260 HG2 GLU A 346 -12.873 1.307 -11.709 1.00 0.00 H ATOM 1261 HG3 GLU A 346 -13.671 2.385 -12.878 1.00 0.00 H ATOM 1262 H GLU A 346 -11.793 1.902 -10.131 1.00 0.00 H ATOM 1263 N VAL A 347 -15.477 1.224 -8.056 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.402 0.192 -7.586 1.00 0.30 C ATOM 1265 C VAL A 347 -17.435 0.839 -6.662 1.00 0.30 C ATOM 1266 O VAL A 347 -17.161 1.888 -6.070 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.712 -0.969 -6.820 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -15.384 -2.120 -7.756 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.461 -0.491 -6.101 1.00 0.41 C ATOM 1270 HA VAL A 347 -16.861 -0.243 -8.474 1.00 0.00 H ATOM 1271 HB VAL A 347 -16.414 -1.329 -6.068 1.00 0.00 H ATOM 1272 HG11 VAL A 347 -16.304 -2.495 -8.205 1.00 0.00 H ATOM 1273 HG12 VAL A 347 -14.712 -1.769 -8.539 1.00 0.00 H ATOM 1274 HG13 VAL A 347 -14.902 -2.919 -7.193 1.00 0.00 H ATOM 1275 HG21 VAL A 347 -13.757 -0.088 -6.829 1.00 0.00 H ATOM 1276 HG22 VAL A 347 -14.729 0.286 -5.385 1.00 0.00 H ATOM 1277 HG23 VAL A 347 -14.003 -1.329 -5.575 1.00 0.00 H ATOM 1278 H VAL A 347 -15.470 2.136 -7.557 1.00 0.00 H ATOM 1279 N PRO A 348 -18.633 0.240 -6.534 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.700 0.774 -5.673 1.00 0.39 C ATOM 1281 C PRO A 348 -19.261 0.943 -4.218 1.00 0.30 C ATOM 1282 O PRO A 348 -18.408 0.201 -3.725 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.804 -0.284 -5.774 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.544 -0.986 -7.060 1.00 0.57 C ATOM 1285 CD PRO A 348 -19.051 -0.995 -7.222 1.00 0.38 C ATOM 1286 HA PRO A 348 -20.008 1.770 -5.990 1.00 0.00 H ATOM 1287 HD3 PRO A 348 -18.611 -1.874 -6.751 1.00 0.00 H ATOM 1288 HD2 PRO A 348 -18.771 -0.971 -8.275 1.00 0.00 H ATOM 1289 HG3 PRO A 348 -21.013 -0.452 -7.887 1.00 0.00 H ATOM 1290 HG2 PRO A 348 -20.929 -2.005 -7.022 1.00 0.00 H ATOM 1291 HB2 PRO A 348 -20.746 -0.981 -4.938 1.00 0.00 H ATOM 1292 HB3 PRO A 348 -21.787 0.187 -5.785 1.00 0.00 H ATOM 1293 N PHE A 349 -19.872 1.902 -3.524 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.542 2.178 -2.123 1.00 0.37 C ATOM 1295 C PHE A 349 -19.894 0.999 -1.219 1.00 0.34 C ATOM 1296 O PHE A 349 -19.447 0.918 -0.080 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.250 3.451 -1.635 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.743 3.445 -1.815 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.574 2.924 -0.833 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -22.317 3.973 -2.959 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -23.946 2.929 -0.993 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -23.689 3.978 -3.125 1.00 1.18 C ATOM 1303 CZ PHE A 349 -24.505 3.455 -2.141 1.00 1.26 C ATOM 1304 HA PHE A 349 -18.464 2.333 -2.069 1.00 0.00 H ATOM 1305 HB2 PHE A 349 -20.036 3.574 -0.573 1.00 0.00 H ATOM 1306 HB3 PHE A 349 -19.844 4.299 -2.187 1.00 0.00 H ATOM 1307 HD2 PHE A 349 -21.679 4.390 -3.738 1.00 0.00 H ATOM 1308 HE2 PHE A 349 -24.127 4.395 -4.032 1.00 0.00 H ATOM 1309 HZ PHE A 349 -25.587 3.457 -2.270 1.00 0.00 H ATOM 1310 HE1 PHE A 349 -24.587 2.518 -0.213 1.00 0.00 H ATOM 1311 HD1 PHE A 349 -22.139 2.506 0.075 1.00 0.00 H ATOM 1312 H PHE A 349 -20.606 2.472 -3.991 1.00 0.00 H ATOM 1313 N GLU A 350 -20.692 0.078 -1.738 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.094 -1.092 -0.973 1.00 0.39 C ATOM 1315 C GLU A 350 -20.093 -2.226 -1.167 1.00 0.35 C ATOM 1316 O GLU A 350 -20.085 -3.197 -0.411 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.488 -1.555 -1.402 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.553 -2.033 -2.844 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.429 -3.256 -3.017 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -23.115 -4.304 -2.420 1.00 1.37 O ATOM 1321 OE2 GLU A 350 -24.433 -3.176 -3.755 1.00 1.41 O ATOM 1322 HA GLU A 350 -21.119 -0.819 0.082 1.00 0.00 H ATOM 1323 HB2 GLU A 350 -22.794 -2.375 -0.753 1.00 0.00 H ATOM 1324 HB3 GLU A 350 -23.180 -0.721 -1.283 1.00 0.00 H ATOM 1325 HG2 GLU A 350 -22.953 -1.228 -3.461 1.00 0.00 H ATOM 1326 HG3 GLU A 350 -21.544 -2.277 -3.176 1.00 0.00 H ATOM 1327 H GLU A 350 -21.038 0.194 -2.712 1.00 0.00 H ATOM 1328 N GLN A 351 -19.239 -2.092 -2.175 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.254 -3.121 -2.477 1.00 0.30 C ATOM 1330 C GLN A 351 -16.885 -2.766 -1.904 1.00 0.29 C ATOM 1331 O GLN A 351 -16.012 -3.620 -1.781 1.00 0.40 O ATOM 1332 CB GLN A 351 -18.152 -3.327 -3.990 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.564 -4.672 -4.382 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.893 -5.058 -5.806 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.136 -4.774 -6.731 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -19.033 -5.703 -5.994 1.00 1.26 N ATOM 1337 HA GLN A 351 -18.585 -4.048 -2.009 1.00 0.00 H ATOM 1338 HB2 GLN A 351 -19.152 -3.250 -4.417 1.00 0.00 H ATOM 1339 HB3 GLN A 351 -17.520 -2.541 -4.403 1.00 0.00 H ATOM 1340 HG2 GLN A 351 -16.480 -4.624 -4.275 1.00 0.00 H ATOM 1341 HG3 GLN A 351 -17.961 -5.435 -3.713 1.00 0.00 H ATOM 1342 HE22 GLN A 351 -19.645 -5.924 -5.183 1.00 0.00 H ATOM 1343 HE21 GLN A 351 -19.317 -5.989 -6.953 1.00 0.00 H ATOM 1344 H GLN A 351 -19.274 -1.234 -2.761 1.00 0.00 H ATOM 1345 N ILE A 352 -16.715 -1.507 -1.527 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.450 -1.036 -0.973 1.00 0.48 C ATOM 1347 C ILE A 352 -15.156 -1.677 0.387 1.00 0.43 C ATOM 1348 O ILE A 352 -14.008 -1.751 0.820 1.00 0.52 O ATOM 1349 CB ILE A 352 -15.448 0.503 -0.846 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -14.039 1.014 -0.570 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -16.397 0.964 0.251 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -13.908 2.511 -0.720 1.00 1.29 C ATOM 1353 HA ILE A 352 -14.662 -1.335 -1.664 1.00 0.00 H ATOM 1354 HB ILE A 352 -15.794 0.917 -1.793 1.00 0.00 H ATOM 1355 HG12 ILE A 352 -13.765 0.743 0.450 1.00 0.00 H ATOM 1356 HG13 ILE A 352 -13.353 0.534 -1.269 1.00 0.00 H ATOM 1357 HD11 ILE A 352 -14.168 2.797 -1.739 1.00 0.00 H ATOM 1358 HD12 ILE A 352 -14.581 3.005 -0.019 1.00 0.00 H ATOM 1359 HD13 ILE A 352 -12.880 2.807 -0.509 1.00 0.00 H ATOM 1360 HG21 ILE A 352 -17.409 0.634 0.016 1.00 0.00 H ATOM 1361 HG22 ILE A 352 -16.085 0.535 1.203 1.00 0.00 H ATOM 1362 HG23 ILE A 352 -16.374 2.052 0.316 1.00 0.00 H ATOM 1363 H ILE A 352 -17.504 -0.837 -1.629 1.00 0.00 H ATOM 1364 N GLN A 353 -16.195 -2.174 1.042 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.040 -2.794 2.349 1.00 0.54 C ATOM 1366 C GLN A 353 -15.832 -4.303 2.239 1.00 0.50 C ATOM 1367 O GLN A 353 -15.685 -4.984 3.248 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.253 -2.489 3.235 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.601 -2.796 2.585 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.070 -4.222 2.826 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -18.793 -4.815 3.867 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.797 -4.777 1.868 1.00 1.69 N ATOM 1373 HA GLN A 353 -15.148 -2.369 2.809 1.00 0.00 H ATOM 1374 HB2 GLN A 353 -17.169 -3.083 4.145 1.00 0.00 H ATOM 1375 HB3 GLN A 353 -17.231 -1.430 3.491 1.00 0.00 H ATOM 1376 HG2 GLN A 353 -19.346 -2.112 2.992 1.00 0.00 H ATOM 1377 HG3 GLN A 353 -18.512 -2.637 1.510 1.00 0.00 H ATOM 1378 HE22 GLN A 353 -20.010 -4.243 1.001 1.00 0.00 H ATOM 1379 HE21 GLN A 353 -20.155 -5.747 1.982 1.00 0.00 H ATOM 1380 H GLN A 353 -17.141 -2.120 0.613 1.00 0.00 H ATOM 1381 N LYS A 354 -15.805 -4.828 1.018 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.621 -6.265 0.827 1.00 0.42 C ATOM 1383 C LYS A 354 -14.435 -6.567 -0.093 1.00 0.35 C ATOM 1384 O LYS A 354 -14.341 -7.654 -0.668 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.906 -6.902 0.282 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.381 -6.309 -1.033 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.838 -6.647 -1.315 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.030 -8.131 -1.589 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.440 -8.451 -1.939 1.00 1.14 N ATOM 1390 HA LYS A 354 -15.398 -6.702 1.800 1.00 0.00 H ATOM 1391 HB2 LYS A 354 -16.724 -7.966 0.132 1.00 0.00 H ATOM 1392 HB3 LYS A 354 -17.695 -6.770 1.022 1.00 0.00 H ATOM 1393 HG2 LYS A 354 -17.272 -5.225 -0.991 1.00 0.00 H ATOM 1394 HG3 LYS A 354 -16.765 -6.704 -1.841 1.00 0.00 H ATOM 1395 HD2 LYS A 354 -19.439 -6.367 -0.450 1.00 0.00 H ATOM 1396 HD3 LYS A 354 -19.170 -6.081 -2.186 1.00 0.00 H ATOM 1397 HE2 LYS A 354 -18.751 -8.693 -0.698 1.00 0.00 H ATOM 1398 HE3 LYS A 354 -18.385 -8.423 -2.418 1.00 0.00 H ATOM 1399 HZ1 LYS A 354 -21.062 -8.181 -1.150 1.00 0.00 H ATOM 1400 HZ2 LYS A 354 -20.712 -7.923 -2.793 1.00 0.00 H ATOM 1401 HZ3 LYS A 354 -20.528 -9.472 -2.118 1.00 0.00 H ATOM 1402 H LYS A 354 -15.916 -4.209 0.190 1.00 0.00 H ATOM 1403 N VAL A 355 -13.524 -5.613 -0.220 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.345 -5.796 -1.059 1.00 0.27 C ATOM 1405 C VAL A 355 -11.114 -6.071 -0.199 1.00 0.23 C ATOM 1406 O VAL A 355 -11.198 -6.097 1.032 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.071 -4.570 -1.959 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.120 -4.459 -3.054 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.016 -3.292 -1.135 1.00 0.37 C ATOM 1410 HA VAL A 355 -12.548 -6.652 -1.703 1.00 0.00 H ATOM 1411 HB VAL A 355 -11.099 -4.710 -2.431 1.00 0.00 H ATOM 1412 HG11 VAL A 355 -13.098 -5.359 -3.669 1.00 0.00 H ATOM 1413 HG12 VAL A 355 -14.106 -4.350 -2.601 1.00 0.00 H ATOM 1414 HG13 VAL A 355 -12.905 -3.589 -3.674 1.00 0.00 H ATOM 1415 HG21 VAL A 355 -12.969 -3.148 -0.626 1.00 0.00 H ATOM 1416 HG22 VAL A 355 -11.218 -3.371 -0.397 1.00 0.00 H ATOM 1417 HG23 VAL A 355 -11.822 -2.445 -1.793 1.00 0.00 H ATOM 1418 H VAL A 355 -13.652 -4.715 0.289 1.00 0.00 H ATOM 1419 N GLN A 356 -9.982 -6.290 -0.849 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.733 -6.554 -0.150 1.00 0.24 C ATOM 1421 C GLN A 356 -7.561 -6.025 -0.965 1.00 0.24 C ATOM 1422 O GLN A 356 -7.241 -6.558 -2.024 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.565 -8.054 0.105 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.489 -8.381 1.131 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.854 -7.928 2.535 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.992 -7.541 3.317 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -9.136 -7.987 2.868 1.00 0.43 N ATOM 1428 HA GLN A 356 -8.757 -6.043 0.812 1.00 0.00 H ATOM 1429 HB2 GLN A 356 -9.515 -8.452 0.463 1.00 0.00 H ATOM 1430 HB3 GLN A 356 -8.302 -8.537 -0.836 1.00 0.00 H ATOM 1431 HG2 GLN A 356 -7.335 -9.460 1.142 1.00 0.00 H ATOM 1432 HG3 GLN A 356 -6.564 -7.886 0.835 1.00 0.00 H ATOM 1433 HE22 GLN A 356 -9.838 -8.321 2.177 1.00 0.00 H ATOM 1434 HE21 GLN A 356 -9.440 -7.699 3.820 1.00 0.00 H ATOM 1435 H GLN A 356 -9.985 -6.273 -1.889 1.00 0.00 H ATOM 1436 N VAL A 357 -6.939 -4.965 -0.476 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.807 -4.353 -1.159 1.00 0.22 C ATOM 1438 C VAL A 357 -4.518 -4.640 -0.398 1.00 0.21 C ATOM 1439 O VAL A 357 -4.462 -4.477 0.816 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.992 -2.823 -1.299 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.878 -2.213 -2.140 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.353 -2.497 -1.897 1.00 0.27 C ATOM 1443 HA VAL A 357 -5.749 -4.786 -2.158 1.00 0.00 H ATOM 1444 HB VAL A 357 -5.941 -2.386 -0.302 1.00 0.00 H ATOM 1445 HG11 VAL A 357 -3.917 -2.407 -1.664 1.00 0.00 H ATOM 1446 HG12 VAL A 357 -4.889 -2.659 -3.134 1.00 0.00 H ATOM 1447 HG13 VAL A 357 -5.034 -1.137 -2.222 1.00 0.00 H ATOM 1448 HG21 VAL A 357 -7.434 -2.954 -2.883 1.00 0.00 H ATOM 1449 HG22 VAL A 357 -8.137 -2.889 -1.249 1.00 0.00 H ATOM 1450 HG23 VAL A 357 -7.460 -1.416 -1.986 1.00 0.00 H ATOM 1451 H VAL A 357 -7.268 -4.557 0.422 1.00 0.00 H ATOM 1452 N VAL A 358 -3.492 -5.076 -1.106 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.222 -5.384 -0.478 1.00 0.19 C ATOM 1454 C VAL A 358 -1.104 -4.510 -1.039 1.00 0.18 C ATOM 1455 O VAL A 358 -0.907 -4.422 -2.257 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.852 -6.880 -0.633 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -1.970 -7.340 -2.078 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.453 -7.147 -0.103 1.00 0.38 C ATOM 1459 HA VAL A 358 -2.335 -5.171 0.585 1.00 0.00 H ATOM 1460 HB VAL A 358 -2.565 -7.455 -0.042 1.00 0.00 H ATOM 1461 HG11 VAL A 358 -2.996 -7.202 -2.419 1.00 0.00 H ATOM 1462 HG12 VAL A 358 -1.296 -6.752 -2.701 1.00 0.00 H ATOM 1463 HG13 VAL A 358 -1.702 -8.394 -2.145 1.00 0.00 H ATOM 1464 HG21 VAL A 358 0.266 -6.547 -0.660 1.00 0.00 H ATOM 1465 HG22 VAL A 358 -0.409 -6.881 0.953 1.00 0.00 H ATOM 1466 HG23 VAL A 358 -0.216 -8.204 -0.223 1.00 0.00 H ATOM 1467 H VAL A 358 -3.597 -5.201 -2.133 1.00 0.00 H ATOM 1468 N VAL A 359 -0.385 -3.854 -0.139 1.00 0.20 N ATOM 1469 CA VAL A 359 0.724 -2.994 -0.518 1.00 0.20 C ATOM 1470 C VAL A 359 1.996 -3.824 -0.610 1.00 0.21 C ATOM 1471 O VAL A 359 2.398 -4.461 0.361 1.00 0.35 O ATOM 1472 CB VAL A 359 0.935 -1.845 0.492 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.910 -0.816 -0.063 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.392 -1.193 0.853 1.00 0.31 C ATOM 1475 HA VAL A 359 0.487 -2.549 -1.484 1.00 0.00 H ATOM 1476 HB VAL A 359 1.364 -2.265 1.402 1.00 0.00 H ATOM 1477 HG11 VAL A 359 2.869 -1.295 -0.259 1.00 0.00 H ATOM 1478 HG12 VAL A 359 1.512 -0.403 -0.990 1.00 0.00 H ATOM 1479 HG13 VAL A 359 2.044 -0.015 0.664 1.00 0.00 H ATOM 1480 HG21 VAL A 359 -0.854 -0.790 -0.048 1.00 0.00 H ATOM 1481 HG22 VAL A 359 -1.052 -1.937 1.299 1.00 0.00 H ATOM 1482 HG23 VAL A 359 -0.217 -0.387 1.566 1.00 0.00 H ATOM 1483 H VAL A 359 -0.621 -3.958 0.868 1.00 0.00 H ATOM 1484 N THR A 360 2.615 -3.821 -1.778 1.00 0.20 N ATOM 1485 CA THR A 360 3.822 -4.593 -2.009 1.00 0.23 C ATOM 1486 C THR A 360 5.059 -3.695 -2.053 1.00 0.21 C ATOM 1487 O THR A 360 5.291 -2.989 -3.033 1.00 0.24 O ATOM 1488 CB THR A 360 3.700 -5.377 -3.328 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.323 -5.739 -3.540 1.00 0.63 O ATOM 1490 CG2 THR A 360 4.558 -6.632 -3.298 1.00 0.84 C ATOM 1491 HA THR A 360 3.939 -5.290 -1.179 1.00 0.00 H ATOM 1492 HB THR A 360 4.050 -4.743 -4.143 1.00 0.00 H ATOM 1493 HG1 THR A 360 2.242 -6.243 -4.388 1.00 0.00 H ATOM 1494 HG23 THR A 360 5.600 -6.355 -3.137 1.00 0.00 H ATOM 1495 HG21 THR A 360 4.224 -7.280 -2.487 1.00 0.00 H ATOM 1496 HG22 THR A 360 4.463 -7.158 -4.248 1.00 0.00 H ATOM 1497 H THR A 360 2.226 -3.249 -2.554 1.00 0.00 H ATOM 1498 N VAL A 361 5.839 -3.715 -0.978 1.00 0.19 N ATOM 1499 CA VAL A 361 7.048 -2.903 -0.887 1.00 0.19 C ATOM 1500 C VAL A 361 8.268 -3.682 -1.375 1.00 0.22 C ATOM 1501 O VAL A 361 8.400 -4.878 -1.110 1.00 0.30 O ATOM 1502 CB VAL A 361 7.292 -2.430 0.566 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.538 -1.565 0.671 1.00 0.25 C ATOM 1504 CG2 VAL A 361 6.079 -1.686 1.093 1.00 0.21 C ATOM 1505 HA VAL A 361 6.902 -2.032 -1.525 1.00 0.00 H ATOM 1506 HB VAL A 361 7.454 -3.316 1.180 1.00 0.00 H ATOM 1507 HG11 VAL A 361 9.406 -2.139 0.345 1.00 0.00 H ATOM 1508 HG12 VAL A 361 8.423 -0.686 0.037 1.00 0.00 H ATOM 1509 HG13 VAL A 361 8.676 -1.253 1.706 1.00 0.00 H ATOM 1510 HG21 VAL A 361 5.886 -0.817 0.464 1.00 0.00 H ATOM 1511 HG22 VAL A 361 5.213 -2.348 1.076 1.00 0.00 H ATOM 1512 HG23 VAL A 361 6.270 -1.361 2.116 1.00 0.00 H ATOM 1513 H VAL A 361 5.581 -4.327 -0.178 1.00 0.00 H ATOM 1514 N LEU A 362 9.147 -2.998 -2.095 1.00 0.20 N ATOM 1515 CA LEU A 362 10.359 -3.601 -2.621 1.00 0.24 C ATOM 1516 C LEU A 362 11.530 -2.635 -2.443 1.00 0.24 C ATOM 1517 O LEU A 362 11.337 -1.499 -2.001 1.00 0.31 O ATOM 1518 CB LEU A 362 10.179 -3.946 -4.104 1.00 0.29 C ATOM 1519 CG LEU A 362 10.859 -5.238 -4.564 1.00 0.86 C ATOM 1520 CD1 LEU A 362 10.193 -6.450 -3.929 1.00 1.40 C ATOM 1521 CD2 LEU A 362 10.832 -5.341 -6.084 1.00 1.09 C ATOM 1522 HA LEU A 362 10.567 -4.521 -2.074 1.00 0.00 H ATOM 1523 HB2 LEU A 362 9.111 -4.039 -4.301 1.00 0.00 H ATOM 1524 HB3 LEU A 362 10.585 -3.124 -4.693 1.00 0.00 H ATOM 1525 HG LEU A 362 11.900 -5.215 -4.240 1.00 0.00 H ATOM 1526 HD21 LEU A 362 9.798 -5.342 -6.429 1.00 0.00 H ATOM 1527 HD22 LEU A 362 11.359 -4.489 -6.514 1.00 0.00 H ATOM 1528 HD23 LEU A 362 11.320 -6.266 -6.393 1.00 0.00 H ATOM 1529 HD11 LEU A 362 10.269 -6.378 -2.844 1.00 0.00 H ATOM 1530 HD12 LEU A 362 9.143 -6.480 -4.220 1.00 0.00 H ATOM 1531 HD13 LEU A 362 10.692 -7.357 -4.270 1.00 0.00 H ATOM 1532 H LEU A 362 8.962 -1.993 -2.290 1.00 0.00 H ATOM 1533 N ASP A 363 12.732 -3.087 -2.779 1.00 0.24 N ATOM 1534 CA ASP A 363 13.934 -2.265 -2.663 1.00 0.24 C ATOM 1535 C ASP A 363 14.878 -2.561 -3.825 1.00 0.22 C ATOM 1536 O ASP A 363 14.942 -3.691 -4.308 1.00 0.24 O ATOM 1537 CB ASP A 363 14.635 -2.529 -1.320 1.00 0.28 C ATOM 1538 CG ASP A 363 16.074 -2.029 -1.276 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.285 -0.805 -1.169 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.999 -2.871 -1.333 1.00 0.34 O ATOM 1541 HA ASP A 363 13.649 -1.214 -2.700 1.00 0.00 H ATOM 1542 HB2 ASP A 363 14.072 -2.029 -0.532 1.00 0.00 H ATOM 1543 HB3 ASP A 363 14.637 -3.604 -1.137 1.00 0.00 H ATOM 1544 H ASP A 363 12.821 -4.059 -3.137 1.00 0.00 H ATOM 1545 N TYR A 364 15.581 -1.544 -4.293 1.00 0.23 N ATOM 1546 CA TYR A 364 16.520 -1.714 -5.388 1.00 0.26 C ATOM 1547 C TYR A 364 17.945 -1.550 -4.887 1.00 0.28 C ATOM 1548 O TYR A 364 18.588 -0.536 -5.140 1.00 0.50 O ATOM 1549 CB TYR A 364 16.229 -0.726 -6.518 1.00 0.37 C ATOM 1550 CG TYR A 364 15.040 -1.117 -7.367 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.971 -2.369 -7.963 1.00 0.56 C ATOM 1552 CD2 TYR A 364 13.986 -0.235 -7.574 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.889 -2.733 -8.739 1.00 0.66 C ATOM 1554 CE2 TYR A 364 12.901 -0.592 -8.350 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.858 -1.840 -8.929 1.00 0.71 C ATOM 1556 OH TYR A 364 11.779 -2.198 -9.704 1.00 0.88 O ATOM 1557 HA TYR A 364 16.403 -2.722 -5.787 1.00 0.00 H ATOM 1558 HB3 TYR A 364 17.108 -0.667 -7.160 1.00 0.00 H ATOM 1559 HB2 TYR A 364 16.034 0.253 -6.080 1.00 0.00 H ATOM 1560 HD2 TYR A 364 14.016 0.754 -7.117 1.00 0.00 H ATOM 1561 HE2 TYR A 364 12.082 0.111 -8.503 1.00 0.00 H ATOM 1562 HE1 TYR A 364 13.851 -3.721 -9.198 1.00 0.00 H ATOM 1563 HD1 TYR A 364 15.786 -3.077 -7.815 1.00 0.00 H ATOM 1564 HH TYR A 364 11.702 -1.574 -10.469 1.00 0.00 H ATOM 1565 H TYR A 364 15.459 -0.603 -3.868 1.00 0.00 H ATOM 1566 N ASP A 365 18.411 -2.564 -4.165 1.00 0.40 N ATOM 1567 CA ASP A 365 19.758 -2.591 -3.589 1.00 0.51 C ATOM 1568 C ASP A 365 20.817 -2.079 -4.561 1.00 0.40 C ATOM 1569 O ASP A 365 21.102 -2.724 -5.572 1.00 0.39 O ATOM 1570 CB ASP A 365 20.107 -4.021 -3.163 1.00 0.72 C ATOM 1571 CG ASP A 365 21.531 -4.161 -2.662 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.792 -3.795 -1.498 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.387 -4.663 -3.422 1.00 1.25 O ATOM 1574 HA ASP A 365 19.755 -1.926 -2.725 1.00 0.00 H ATOM 1575 HB2 ASP A 365 19.427 -4.322 -2.366 1.00 0.00 H ATOM 1576 HB3 ASP A 365 19.974 -4.681 -4.020 1.00 0.00 H ATOM 1577 H ASP A 365 17.788 -3.380 -4.000 1.00 0.00 H ATOM 1578 N LYS A 366 21.362 -0.902 -4.253 1.00 0.44 N ATOM 1579 CA LYS A 366 22.409 -0.272 -5.059 1.00 0.49 C ATOM 1580 C LYS A 366 22.002 -0.152 -6.530 1.00 0.41 C ATOM 1581 O LYS A 366 22.825 -0.347 -7.425 1.00 0.45 O ATOM 1582 CB LYS A 366 23.720 -1.058 -4.935 1.00 0.59 C ATOM 1583 CG LYS A 366 24.931 -0.181 -4.663 1.00 0.73 C ATOM 1584 CD LYS A 366 25.023 0.204 -3.193 1.00 1.02 C ATOM 1585 CE LYS A 366 26.104 1.244 -2.957 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.537 1.286 -1.534 1.00 1.36 N ATOM 1587 HA LYS A 366 22.556 0.737 -4.675 1.00 0.00 H ATOM 1588 HB2 LYS A 366 23.619 -1.770 -4.116 1.00 0.00 H ATOM 1589 HB3 LYS A 366 23.888 -1.598 -5.867 1.00 0.00 H ATOM 1590 HG2 LYS A 366 25.833 -0.725 -4.944 1.00 0.00 H ATOM 1591 HG3 LYS A 366 24.854 0.726 -5.263 1.00 0.00 H ATOM 1592 HD2 LYS A 366 24.064 0.611 -2.872 1.00 0.00 H ATOM 1593 HD3 LYS A 366 25.253 -0.686 -2.607 1.00 0.00 H ATOM 1594 HE2 LYS A 366 25.717 2.224 -3.236 1.00 0.00 H ATOM 1595 HE3 LYS A 366 26.965 1.004 -3.580 1.00 0.00 H ATOM 1596 HZ1 LYS A 366 25.722 1.521 -0.932 1.00 0.00 H ATOM 1597 HZ2 LYS A 366 26.915 0.357 -1.260 1.00 0.00 H ATOM 1598 HZ3 LYS A 366 27.275 2.009 -1.419 1.00 0.00 H ATOM 1599 H LYS A 366 21.028 -0.409 -3.401 1.00 0.00 H ATOM 1600 N ILE A 367 20.733 0.185 -6.765 1.00 0.39 N ATOM 1601 CA ILE A 367 20.195 0.335 -8.119 1.00 0.41 C ATOM 1602 C ILE A 367 20.232 -1.006 -8.861 1.00 0.37 C ATOM 1603 O ILE A 367 20.454 -1.069 -10.070 1.00 0.64 O ATOM 1604 CB ILE A 367 20.954 1.418 -8.936 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.270 2.635 -8.059 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.132 1.853 -10.146 1.00 0.65 C ATOM 1607 CD1 ILE A 367 22.190 3.642 -8.719 1.00 0.85 C ATOM 1608 HA ILE A 367 19.161 0.665 -8.019 1.00 0.00 H ATOM 1609 HB ILE A 367 21.890 0.982 -9.284 1.00 0.00 H ATOM 1610 HG12 ILE A 367 20.333 3.135 -7.813 1.00 0.00 H ATOM 1611 HG13 ILE A 367 21.745 2.285 -7.142 1.00 0.00 H ATOM 1612 HD11 ILE A 367 23.138 3.162 -8.961 1.00 0.00 H ATOM 1613 HD12 ILE A 367 21.725 4.013 -9.633 1.00 0.00 H ATOM 1614 HD13 ILE A 367 22.366 4.473 -8.036 1.00 0.00 H ATOM 1615 HG21 ILE A 367 19.948 0.991 -10.787 1.00 0.00 H ATOM 1616 HG22 ILE A 367 19.182 2.266 -9.808 1.00 0.00 H ATOM 1617 HG23 ILE A 367 20.682 2.611 -10.704 1.00 0.00 H ATOM 1618 H ILE A 367 20.101 0.348 -5.955 1.00 0.00 H ATOM 1619 N GLY A 368 20.005 -2.081 -8.117 1.00 0.32 N ATOM 1620 CA GLY A 368 20.007 -3.404 -8.703 1.00 0.34 C ATOM 1621 C GLY A 368 18.684 -4.116 -8.512 1.00 0.34 C ATOM 1622 O GLY A 368 17.724 -3.862 -9.238 1.00 0.44 O ATOM 1623 HA3 GLY A 368 20.795 -3.994 -8.235 1.00 0.00 H ATOM 1624 HA2 GLY A 368 20.207 -3.315 -9.771 1.00 0.00 H ATOM 1625 H GLY A 368 19.823 -1.971 -7.099 1.00 0.00 H ATOM 1626 N LYS A 369 18.622 -5.005 -7.528 1.00 0.37 N ATOM 1627 CA LYS A 369 17.405 -5.756 -7.251 1.00 0.40 C ATOM 1628 C LYS A 369 17.446 -6.347 -5.847 1.00 0.38 C ATOM 1629 O LYS A 369 18.439 -6.956 -5.452 1.00 0.50 O ATOM 1630 CB LYS A 369 17.225 -6.871 -8.293 1.00 0.50 C ATOM 1631 CG LYS A 369 15.973 -7.710 -8.088 1.00 0.62 C ATOM 1632 CD LYS A 369 16.302 -9.058 -7.468 1.00 0.76 C ATOM 1633 CE LYS A 369 15.168 -9.558 -6.590 1.00 0.88 C ATOM 1634 NZ LYS A 369 15.555 -10.771 -5.826 1.00 0.95 N ATOM 1635 HA LYS A 369 16.556 -5.075 -7.311 1.00 0.00 H ATOM 1636 HB2 LYS A 369 17.174 -6.413 -9.281 1.00 0.00 H ATOM 1637 HB3 LYS A 369 18.092 -7.530 -8.244 1.00 0.00 H ATOM 1638 HG2 LYS A 369 15.291 -7.174 -7.429 1.00 0.00 H ATOM 1639 HG3 LYS A 369 15.492 -7.871 -9.053 1.00 0.00 H ATOM 1640 HD2 LYS A 369 16.479 -9.781 -8.264 1.00 0.00 H ATOM 1641 HD3 LYS A 369 17.203 -8.959 -6.862 1.00 0.00 H ATOM 1642 HE2 LYS A 369 14.312 -9.796 -7.221 1.00 0.00 H ATOM 1643 HE3 LYS A 369 14.892 -8.771 -5.888 1.00 0.00 H ATOM 1644 HZ1 LYS A 369 15.814 -11.529 -6.489 1.00 0.00 H ATOM 1645 HZ2 LYS A 369 16.368 -10.550 -5.216 1.00 0.00 H ATOM 1646 HZ3 LYS A 369 14.754 -11.080 -5.240 1.00 0.00 H ATOM 1647 H LYS A 369 19.464 -5.169 -6.940 1.00 0.00 H ATOM 1648 N ASN A 370 16.369 -6.159 -5.100 1.00 0.35 N ATOM 1649 CA ASN A 370 16.268 -6.678 -3.743 1.00 0.35 C ATOM 1650 C ASN A 370 14.805 -6.923 -3.395 1.00 0.43 C ATOM 1651 O ASN A 370 13.910 -6.470 -4.115 1.00 0.81 O ATOM 1652 CB ASN A 370 16.904 -5.698 -2.752 1.00 0.40 C ATOM 1653 CG ASN A 370 17.074 -6.276 -1.359 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.215 -7.489 -1.182 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.075 -5.408 -0.363 1.00 0.45 N ATOM 1656 HA ASN A 370 16.806 -7.624 -3.679 1.00 0.00 H ATOM 1657 HB2 ASN A 370 17.886 -5.412 -3.130 1.00 0.00 H ATOM 1658 HB3 ASN A 370 16.270 -4.814 -2.685 1.00 0.00 H ATOM 1659 HD22 ASN A 370 16.953 -4.394 -0.557 1.00 0.00 H ATOM 1660 HD21 ASN A 370 17.198 -5.739 0.615 1.00 0.00 H ATOM 1661 H ASN A 370 15.570 -5.624 -5.495 1.00 0.00 H ATOM 1662 N ASP A 371 14.568 -7.646 -2.310 1.00 0.36 N ATOM 1663 CA ASP A 371 13.218 -7.966 -1.863 1.00 0.46 C ATOM 1664 C ASP A 371 13.210 -8.240 -0.359 1.00 0.48 C ATOM 1665 O ASP A 371 14.148 -7.852 0.340 1.00 0.95 O ATOM 1666 CB ASP A 371 12.662 -9.177 -2.634 1.00 0.72 C ATOM 1667 CG ASP A 371 13.627 -10.350 -2.704 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.133 -10.790 -1.650 1.00 0.97 O ATOM 1669 OD2 ASP A 371 13.880 -10.845 -3.823 1.00 0.86 O ATOM 1670 HA ASP A 371 12.575 -7.109 -2.065 1.00 0.00 H ATOM 1671 HB2 ASP A 371 11.749 -9.510 -2.140 1.00 0.00 H ATOM 1672 HB3 ASP A 371 12.429 -8.861 -3.651 1.00 0.00 H ATOM 1673 H ASP A 371 15.375 -7.998 -1.757 1.00 0.00 H ATOM 1674 N ALA A 372 12.146 -8.896 0.121 1.00 0.48 N ATOM 1675 CA ALA A 372 11.988 -9.236 1.539 1.00 0.63 C ATOM 1676 C ALA A 372 11.719 -7.993 2.381 1.00 0.46 C ATOM 1677 O ALA A 372 12.264 -7.843 3.476 1.00 0.59 O ATOM 1678 CB ALA A 372 13.206 -9.988 2.063 1.00 0.97 C ATOM 1679 HA ALA A 372 11.122 -9.892 1.623 1.00 0.00 H ATOM 1680 HB1 ALA A 372 13.334 -10.910 1.495 1.00 0.00 H ATOM 1681 HB2 ALA A 372 14.093 -9.364 1.950 1.00 0.00 H ATOM 1682 HB3 ALA A 372 13.059 -10.226 3.116 1.00 0.00 H ATOM 1683 H ALA A 372 11.396 -9.178 -0.543 1.00 0.00 H ATOM 1684 N ILE A 373 10.871 -7.112 1.874 1.00 0.38 N ATOM 1685 CA ILE A 373 10.533 -5.885 2.583 1.00 0.34 C ATOM 1686 C ILE A 373 9.112 -5.987 3.151 1.00 0.45 C ATOM 1687 O ILE A 373 8.440 -7.006 2.968 1.00 1.02 O ATOM 1688 CB ILE A 373 10.656 -4.637 1.667 1.00 0.39 C ATOM 1689 CG1 ILE A 373 11.739 -4.848 0.598 1.00 0.51 C ATOM 1690 CG2 ILE A 373 10.976 -3.391 2.491 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.156 -4.817 1.141 1.00 0.59 C ATOM 1692 HA ILE A 373 11.245 -5.763 3.400 1.00 0.00 H ATOM 1693 HB ILE A 373 9.697 -4.493 1.169 1.00 0.00 H ATOM 1694 HG12 ILE A 373 11.573 -5.817 0.128 1.00 0.00 H ATOM 1695 HG13 ILE A 373 11.641 -4.061 -0.150 1.00 0.00 H ATOM 1696 HD11 ILE A 373 13.345 -3.849 1.605 1.00 0.00 H ATOM 1697 HD12 ILE A 373 13.277 -5.606 1.883 1.00 0.00 H ATOM 1698 HD13 ILE A 373 13.860 -4.973 0.324 1.00 0.00 H ATOM 1699 HG21 ILE A 373 10.178 -3.220 3.214 1.00 0.00 H ATOM 1700 HG22 ILE A 373 11.920 -3.537 3.017 1.00 0.00 H ATOM 1701 HG23 ILE A 373 11.057 -2.530 1.828 1.00 0.00 H ATOM 1702 H ILE A 373 10.436 -7.300 0.948 1.00 0.00 H ATOM 1703 N GLY A 374 8.665 -4.937 3.838 1.00 0.34 N ATOM 1704 CA GLY A 374 7.340 -4.920 4.436 1.00 0.33 C ATOM 1705 C GLY A 374 6.198 -5.062 3.440 1.00 0.24 C ATOM 1706 O GLY A 374 6.311 -4.676 2.276 1.00 0.28 O ATOM 1707 HA3 GLY A 374 7.216 -3.975 4.964 1.00 0.00 H ATOM 1708 HA2 GLY A 374 7.276 -5.743 5.148 1.00 0.00 H ATOM 1709 H GLY A 374 9.281 -4.106 3.950 1.00 0.00 H ATOM 1710 N LYS A 375 5.101 -5.629 3.917 1.00 0.22 N ATOM 1711 CA LYS A 375 3.900 -5.846 3.128 1.00 0.21 C ATOM 1712 C LYS A 375 2.691 -5.903 4.062 1.00 0.24 C ATOM 1713 O LYS A 375 2.811 -6.348 5.205 1.00 0.31 O ATOM 1714 CB LYS A 375 4.026 -7.155 2.345 1.00 0.29 C ATOM 1715 CG LYS A 375 4.078 -6.965 0.837 1.00 0.35 C ATOM 1716 CD LYS A 375 5.188 -7.786 0.197 1.00 0.56 C ATOM 1717 CE LYS A 375 6.543 -7.113 0.359 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.455 -7.403 -0.779 1.00 0.97 N ATOM 1719 HA LYS A 375 3.770 -5.027 2.420 1.00 0.00 H ATOM 1720 HB2 LYS A 375 4.940 -7.658 2.660 1.00 0.00 H ATOM 1721 HB3 LYS A 375 3.167 -7.782 2.583 1.00 0.00 H ATOM 1722 HG2 LYS A 375 3.123 -7.271 0.410 1.00 0.00 H ATOM 1723 HG3 LYS A 375 4.250 -5.911 0.621 1.00 0.00 H ATOM 1724 HD2 LYS A 375 5.221 -8.768 0.670 1.00 0.00 H ATOM 1725 HD3 LYS A 375 4.975 -7.903 -0.866 1.00 0.00 H ATOM 1726 HE2 LYS A 375 7.005 -7.471 1.279 1.00 0.00 H ATOM 1727 HE3 LYS A 375 6.394 -6.035 0.424 1.00 0.00 H ATOM 1728 HZ1 LYS A 375 7.610 -8.429 -0.845 1.00 0.00 H ATOM 1729 HZ2 LYS A 375 7.026 -7.058 -1.662 1.00 0.00 H ATOM 1730 HZ3 LYS A 375 8.365 -6.923 -0.624 1.00 0.00 H ATOM 1731 H LYS A 375 5.099 -5.936 4.911 1.00 0.00 H ATOM 1732 N VAL A 376 1.538 -5.445 3.593 1.00 0.30 N ATOM 1733 CA VAL A 376 0.332 -5.461 4.415 1.00 0.37 C ATOM 1734 C VAL A 376 -0.925 -5.530 3.550 1.00 0.28 C ATOM 1735 O VAL A 376 -0.922 -5.104 2.393 1.00 0.28 O ATOM 1736 CB VAL A 376 0.257 -4.224 5.348 1.00 0.50 C ATOM 1737 CG1 VAL A 376 -0.021 -2.951 4.557 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.786 -4.420 6.440 1.00 0.65 C ATOM 1739 HA VAL A 376 0.385 -6.356 5.034 1.00 0.00 H ATOM 1740 HB VAL A 376 1.230 -4.116 5.827 1.00 0.00 H ATOM 1741 HG11 VAL A 376 0.778 -2.793 3.833 1.00 0.00 H ATOM 1742 HG12 VAL A 376 -0.972 -3.050 4.034 1.00 0.00 H ATOM 1743 HG13 VAL A 376 -0.067 -2.103 5.240 1.00 0.00 H ATOM 1744 HG21 VAL A 376 -1.764 -4.572 5.983 1.00 0.00 H ATOM 1745 HG22 VAL A 376 -0.524 -5.292 7.039 1.00 0.00 H ATOM 1746 HG23 VAL A 376 -0.814 -3.536 7.077 1.00 0.00 H ATOM 1747 H VAL A 376 1.493 -5.069 2.625 1.00 0.00 H ATOM 1748 N PHE A 377 -1.985 -6.078 4.124 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.260 -6.216 3.441 1.00 0.24 C ATOM 1750 C PHE A 377 -4.330 -5.407 4.169 1.00 0.22 C ATOM 1751 O PHE A 377 -4.473 -5.502 5.389 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.660 -7.697 3.368 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.659 -8.398 4.705 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -2.478 -8.878 5.254 1.00 0.78 C ATOM 1755 CD2 PHE A 377 -4.841 -8.573 5.412 1.00 0.89 C ATOM 1756 CE1 PHE A 377 -2.477 -9.516 6.480 1.00 1.12 C ATOM 1757 CE2 PHE A 377 -4.844 -9.212 6.637 1.00 1.20 C ATOM 1758 CZ PHE A 377 -3.662 -9.683 7.171 1.00 1.28 C ATOM 1759 HA PHE A 377 -3.165 -5.833 2.425 1.00 0.00 H ATOM 1760 HB2 PHE A 377 -4.663 -7.761 2.947 1.00 0.00 H ATOM 1761 HB3 PHE A 377 -2.958 -8.210 2.711 1.00 0.00 H ATOM 1762 HD2 PHE A 377 -5.778 -8.202 4.996 1.00 0.00 H ATOM 1763 HE2 PHE A 377 -5.779 -9.344 7.181 1.00 0.00 H ATOM 1764 HZ PHE A 377 -3.663 -10.187 8.138 1.00 0.00 H ATOM 1765 HE1 PHE A 377 -1.543 -9.887 6.901 1.00 0.00 H ATOM 1766 HD1 PHE A 377 -1.541 -8.750 4.712 1.00 0.00 H ATOM 1767 H PHE A 377 -1.902 -6.423 5.102 1.00 0.00 H ATOM 1768 N VAL A 378 -5.065 -4.599 3.426 1.00 0.21 N ATOM 1769 CA VAL A 378 -6.113 -3.768 3.999 1.00 0.22 C ATOM 1770 C VAL A 378 -7.433 -3.988 3.269 1.00 0.21 C ATOM 1771 O VAL A 378 -7.460 -4.143 2.047 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.740 -2.267 3.948 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.613 -1.957 4.922 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.351 -1.848 2.536 1.00 0.27 C ATOM 1775 HA VAL A 378 -6.223 -4.061 5.043 1.00 0.00 H ATOM 1776 HB VAL A 378 -6.619 -1.695 4.244 1.00 0.00 H ATOM 1777 HG11 VAL A 378 -4.931 -2.207 5.934 1.00 0.00 H ATOM 1778 HG12 VAL A 378 -3.735 -2.547 4.659 1.00 0.00 H ATOM 1779 HG13 VAL A 378 -4.369 -0.896 4.868 1.00 0.00 H ATOM 1780 HG21 VAL A 378 -4.492 -2.433 2.208 1.00 0.00 H ATOM 1781 HG22 VAL A 378 -6.190 -2.023 1.862 1.00 0.00 H ATOM 1782 HG23 VAL A 378 -5.094 -0.789 2.531 1.00 0.00 H ATOM 1783 H VAL A 378 -4.889 -4.556 2.402 1.00 0.00 H ATOM 1784 N GLY A 379 -8.526 -4.017 4.012 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.819 -4.214 3.398 1.00 0.21 C ATOM 1786 C GLY A 379 -10.824 -4.864 4.325 1.00 0.22 C ATOM 1787 O GLY A 379 -10.846 -4.579 5.521 1.00 0.28 O ATOM 1788 HA3 GLY A 379 -9.694 -4.849 2.521 1.00 0.00 H ATOM 1789 HA2 GLY A 379 -10.208 -3.244 3.089 1.00 0.00 H ATOM 1790 H GLY A 379 -8.455 -3.898 5.043 1.00 0.00 H ATOM 1791 N TYR A 380 -11.628 -5.758 3.754 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.683 -6.472 4.475 1.00 0.32 C ATOM 1793 C TYR A 380 -12.187 -7.148 5.755 1.00 0.29 C ATOM 1794 O TYR A 380 -12.359 -6.621 6.853 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.309 -7.516 3.543 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.496 -8.254 4.126 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.545 -7.567 4.725 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.573 -9.641 4.064 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.636 -8.239 5.243 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.657 -10.319 4.583 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.686 -9.613 5.168 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.771 -10.288 5.676 1.00 1.18 O ATOM 1803 HA TYR A 380 -13.423 -5.733 4.782 1.00 0.00 H ATOM 1804 HB3 TYR A 380 -12.543 -8.250 3.291 1.00 0.00 H ATOM 1805 HB2 TYR A 380 -13.637 -7.009 2.636 1.00 0.00 H ATOM 1806 HD2 TYR A 380 -13.763 -10.202 3.598 1.00 0.00 H ATOM 1807 HE2 TYR A 380 -15.699 -11.407 4.531 1.00 0.00 H ATOM 1808 HE1 TYR A 380 -17.451 -7.685 5.708 1.00 0.00 H ATOM 1809 HD1 TYR A 380 -15.507 -6.479 4.787 1.00 0.00 H ATOM 1810 HH TYR A 380 -18.413 -9.638 6.057 1.00 0.00 H ATOM 1811 H TYR A 380 -11.500 -5.960 2.742 1.00 0.00 H ATOM 1812 N ASN A 381 -11.579 -8.317 5.619 1.00 0.30 N ATOM 1813 CA ASN A 381 -11.099 -9.049 6.783 1.00 0.35 C ATOM 1814 C ASN A 381 -9.652 -8.702 7.114 1.00 0.30 C ATOM 1815 O ASN A 381 -8.747 -9.534 7.016 1.00 0.49 O ATOM 1816 CB ASN A 381 -11.289 -10.566 6.608 1.00 0.54 C ATOM 1817 CG ASN A 381 -10.669 -11.135 5.341 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.409 -10.423 4.368 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -10.460 -12.444 5.339 1.00 1.12 N ATOM 1820 HA ASN A 381 -11.705 -8.737 7.633 1.00 0.00 H ATOM 1821 HB2 ASN A 381 -10.837 -11.067 7.464 1.00 0.00 H ATOM 1822 HB3 ASN A 381 -12.358 -10.776 6.589 1.00 0.00 H ATOM 1823 HD22 ASN A 381 -10.693 -13.009 6.180 1.00 0.00 H ATOM 1824 HD21 ASN A 381 -10.063 -12.906 4.496 1.00 0.00 H ATOM 1825 H ASN A 381 -11.443 -8.717 4.669 1.00 0.00 H ATOM 1826 N SER A 382 -9.448 -7.452 7.500 1.00 0.27 N ATOM 1827 CA SER A 382 -8.136 -6.967 7.885 1.00 0.27 C ATOM 1828 C SER A 382 -8.095 -6.816 9.406 1.00 0.27 C ATOM 1829 O SER A 382 -8.974 -7.330 10.105 1.00 0.32 O ATOM 1830 CB SER A 382 -7.844 -5.629 7.191 1.00 0.27 C ATOM 1831 OG SER A 382 -6.498 -5.228 7.378 1.00 0.98 O ATOM 1832 HA SER A 382 -7.369 -7.677 7.575 1.00 0.00 H ATOM 1833 HB2 SER A 382 -8.502 -4.865 7.604 1.00 0.00 H ATOM 1834 HB3 SER A 382 -8.037 -5.734 6.123 1.00 0.00 H ATOM 1835 HG SER A 382 -5.894 -5.915 7.000 1.00 0.00 H ATOM 1836 H SER A 382 -10.255 -6.796 7.528 1.00 0.00 H ATOM 1837 N THR A 383 -7.090 -6.135 9.927 1.00 0.30 N ATOM 1838 CA THR A 383 -6.982 -5.940 11.363 1.00 0.35 C ATOM 1839 C THR A 383 -7.797 -4.721 11.793 1.00 0.29 C ATOM 1840 O THR A 383 -8.202 -3.915 10.954 1.00 0.28 O ATOM 1841 CB THR A 383 -5.518 -5.774 11.799 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.651 -6.245 10.761 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.244 -6.547 13.082 1.00 0.56 C ATOM 1844 HA THR A 383 -7.380 -6.830 11.851 1.00 0.00 H ATOM 1845 HB THR A 383 -5.331 -4.716 11.985 1.00 0.00 H ATOM 1846 HG1 THR A 383 -4.811 -5.721 9.936 1.00 0.00 H ATOM 1847 HG23 THR A 383 -5.905 -6.187 13.870 1.00 0.00 H ATOM 1848 HG21 THR A 383 -5.425 -7.608 12.911 1.00 0.00 H ATOM 1849 HG22 THR A 383 -4.206 -6.398 13.380 1.00 0.00 H ATOM 1850 H THR A 383 -6.365 -5.732 9.300 1.00 0.00 H ATOM 1851 N GLY A 384 -8.035 -4.597 13.095 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.817 -3.491 13.621 1.00 0.31 C ATOM 1853 C GLY A 384 -8.272 -2.123 13.249 1.00 0.39 C ATOM 1854 O GLY A 384 -9.024 -1.258 12.816 1.00 0.98 O ATOM 1855 HA3 GLY A 384 -8.836 -3.570 14.708 1.00 0.00 H ATOM 1856 HA2 GLY A 384 -9.833 -3.573 13.234 1.00 0.00 H ATOM 1857 H GLY A 384 -7.653 -5.307 13.752 1.00 0.00 H ATOM 1858 N ALA A 385 -6.966 -1.933 13.404 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.326 -0.653 13.104 1.00 0.35 C ATOM 1860 C ALA A 385 -6.593 -0.189 11.670 1.00 0.35 C ATOM 1861 O ALA A 385 -6.784 1.002 11.422 1.00 0.53 O ATOM 1862 CB ALA A 385 -4.827 -0.751 13.351 1.00 0.43 C ATOM 1863 HA ALA A 385 -6.762 0.092 13.770 1.00 0.00 H ATOM 1864 HB1 ALA A 385 -4.648 -1.006 14.395 1.00 0.00 H ATOM 1865 HB2 ALA A 385 -4.404 -1.524 12.709 1.00 0.00 H ATOM 1866 HB3 ALA A 385 -4.359 0.207 13.125 1.00 0.00 H ATOM 1867 H ALA A 385 -6.380 -2.720 13.750 1.00 0.00 H ATOM 1868 N GLU A 386 -6.593 -1.123 10.731 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.821 -0.797 9.331 1.00 0.32 C ATOM 1870 C GLU A 386 -8.310 -0.768 8.995 1.00 0.30 C ATOM 1871 O GLU A 386 -8.819 0.221 8.473 1.00 0.32 O ATOM 1872 CB GLU A 386 -6.113 -1.810 8.426 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.644 -2.029 8.759 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.426 -3.197 9.702 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.703 -3.050 10.911 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.961 -4.259 9.246 1.00 0.74 O ATOM 1877 HA GLU A 386 -6.412 0.198 9.157 1.00 0.00 H ATOM 1878 HB2 GLU A 386 -6.629 -2.766 8.514 1.00 0.00 H ATOM 1879 HB3 GLU A 386 -6.181 -1.455 7.398 1.00 0.00 H ATOM 1880 HG2 GLU A 386 -4.101 -2.221 7.834 1.00 0.00 H ATOM 1881 HG3 GLU A 386 -4.253 -1.125 9.227 1.00 0.00 H ATOM 1882 H GLU A 386 -6.426 -2.113 11.001 1.00 0.00 H ATOM 1883 N LEU A 387 -9.007 -1.845 9.325 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.430 -1.977 9.023 1.00 0.33 C ATOM 1885 C LEU A 387 -11.279 -0.888 9.680 1.00 0.29 C ATOM 1886 O LEU A 387 -12.229 -0.390 9.073 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.930 -3.358 9.451 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.441 -3.579 9.333 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -12.888 -3.552 7.879 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.837 -4.893 9.988 1.00 0.48 C ATOM 1891 HA LEU A 387 -10.538 -1.859 7.945 1.00 0.00 H ATOM 1892 HB2 LEU A 387 -10.432 -4.103 8.830 1.00 0.00 H ATOM 1893 HB3 LEU A 387 -10.649 -3.509 10.493 1.00 0.00 H ATOM 1894 HG LEU A 387 -12.943 -2.763 9.853 1.00 0.00 H ATOM 1895 HD21 LEU A 387 -12.318 -5.715 9.494 1.00 0.00 H ATOM 1896 HD22 LEU A 387 -12.562 -4.869 11.043 1.00 0.00 H ATOM 1897 HD23 LEU A 387 -13.914 -5.034 9.895 1.00 0.00 H ATOM 1898 HD11 LEU A 387 -12.642 -2.584 7.443 1.00 0.00 H ATOM 1899 HD12 LEU A 387 -12.376 -4.341 7.328 1.00 0.00 H ATOM 1900 HD13 LEU A 387 -13.965 -3.712 7.828 1.00 0.00 H ATOM 1901 H LEU A 387 -8.524 -2.624 9.816 1.00 0.00 H ATOM 1902 N ARG A 388 -10.931 -0.500 10.903 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.700 0.517 11.619 1.00 0.34 C ATOM 1904 C ARG A 388 -11.568 1.891 10.969 1.00 0.34 C ATOM 1905 O ARG A 388 -12.359 2.789 11.251 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.279 0.598 13.084 1.00 0.44 C ATOM 1907 CG ARG A 388 -12.311 1.284 13.958 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.669 1.926 15.171 1.00 0.97 C ATOM 1909 NE ARG A 388 -12.654 2.588 16.022 1.00 1.20 N ATOM 1910 CZ ARG A 388 -12.411 3.698 16.711 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -11.208 4.257 16.679 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -13.369 4.247 17.443 1.00 1.78 N ATOM 1913 HA ARG A 388 -12.746 0.213 11.567 1.00 0.00 H ATOM 1914 HB2 ARG A 388 -11.124 -0.414 13.458 1.00 0.00 H ATOM 1915 HB3 ARG A 388 -10.344 1.155 13.147 1.00 0.00 H ATOM 1916 HG2 ARG A 388 -12.815 2.054 13.374 1.00 0.00 H ATOM 1917 HG3 ARG A 388 -13.041 0.546 14.291 1.00 0.00 H ATOM 1918 HD2 ARG A 388 -10.940 2.664 14.835 1.00 0.00 H ATOM 1919 HD3 ARG A 388 -11.163 1.155 15.752 1.00 0.00 H ATOM 1920 HE ARG A 388 -13.602 2.166 16.093 1.00 0.00 H ATOM 1921 HH12 ARG A 388 -11.024 5.126 17.220 1.00 0.00 H ATOM 1922 HH11 ARG A 388 -10.449 3.826 16.113 1.00 0.00 H ATOM 1923 HH22 ARG A 388 -13.178 5.116 17.982 1.00 0.00 H ATOM 1924 HH21 ARG A 388 -14.312 3.809 17.479 1.00 0.00 H ATOM 1925 H ARG A 388 -10.099 -0.927 11.358 1.00 0.00 H ATOM 1926 N HIS A 389 -10.563 2.057 10.119 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.361 3.318 9.419 1.00 0.22 C ATOM 1928 C HIS A 389 -10.792 3.159 7.967 1.00 0.21 C ATOM 1929 O HIS A 389 -11.235 4.115 7.323 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.901 3.764 9.507 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.648 5.150 8.988 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.590 6.160 9.007 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.538 5.694 8.438 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.068 7.256 8.492 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.824 7.000 8.140 1.00 1.26 N ATOM 1936 HA HIS A 389 -10.968 4.090 9.892 1.00 0.00 H ATOM 1937 HB2 HIS A 389 -8.595 3.729 10.553 1.00 0.00 H ATOM 1938 HB3 HIS A 389 -8.295 3.066 8.929 1.00 0.00 H ATOM 1939 HD2 HIS A 389 -6.590 5.186 8.264 1.00 0.00 H ATOM 1940 HE1 HIS A 389 -9.579 8.212 8.377 1.00 0.00 H ATOM 1941 H HIS A 389 -9.905 1.270 9.949 1.00 0.00 H ATOM 1942 N TRP A 390 -10.658 1.937 7.466 1.00 0.21 N ATOM 1943 CA TRP A 390 -11.057 1.602 6.110 1.00 0.23 C ATOM 1944 C TRP A 390 -12.549 1.857 5.963 1.00 0.24 C ATOM 1945 O TRP A 390 -12.967 2.807 5.301 1.00 0.27 O ATOM 1946 CB TRP A 390 -10.725 0.133 5.817 1.00 0.27 C ATOM 1947 CG TRP A 390 -10.952 -0.275 4.392 1.00 0.26 C ATOM 1948 CD1 TRP A 390 -12.084 -0.825 3.866 1.00 0.28 C ATOM 1949 CD2 TRP A 390 -10.013 -0.182 3.313 1.00 0.27 C ATOM 1950 NE1 TRP A 390 -11.914 -1.062 2.526 1.00 0.29 N ATOM 1951 CE2 TRP A 390 -10.650 -0.681 2.163 1.00 0.29 C ATOM 1952 CE3 TRP A 390 -8.701 0.283 3.208 1.00 0.31 C ATOM 1953 CZ2 TRP A 390 -10.019 -0.730 0.923 1.00 0.32 C ATOM 1954 CZ3 TRP A 390 -8.074 0.232 1.976 1.00 0.35 C ATOM 1955 CH2 TRP A 390 -8.732 -0.274 0.850 1.00 0.36 C ATOM 1956 HA TRP A 390 -10.515 2.221 5.395 1.00 0.00 H ATOM 1957 HB2 TRP A 390 -9.675 -0.035 6.058 1.00 0.00 H ATOM 1958 HB3 TRP A 390 -11.348 -0.493 6.456 1.00 0.00 H ATOM 1959 HE1 TRP A 390 -12.630 -1.466 1.889 1.00 0.00 H ATOM 1960 HD1 TRP A 390 -12.991 -1.044 4.429 1.00 0.00 H ATOM 1961 HZ2 TRP A 390 -10.532 -1.118 0.043 1.00 0.00 H ATOM 1962 HH2 TRP A 390 -8.208 -0.305 -0.105 1.00 0.00 H ATOM 1963 HZ3 TRP A 390 -7.050 0.592 1.881 1.00 0.00 H ATOM 1964 HE3 TRP A 390 -8.181 0.679 4.080 1.00 0.00 H ATOM 1965 H TRP A 390 -10.252 1.191 8.067 1.00 0.00 H ATOM 1966 N SER A 391 -13.348 1.048 6.646 1.00 0.30 N ATOM 1967 CA SER A 391 -14.798 1.185 6.616 1.00 0.35 C ATOM 1968 C SER A 391 -15.236 2.341 7.521 1.00 0.35 C ATOM 1969 O SER A 391 -16.234 2.250 8.240 1.00 0.53 O ATOM 1970 CB SER A 391 -15.448 -0.123 7.066 1.00 0.45 C ATOM 1971 OG SER A 391 -14.827 -1.232 6.441 1.00 1.00 O ATOM 1972 HA SER A 391 -15.118 1.405 5.597 1.00 0.00 H ATOM 1973 HB2 SER A 391 -16.505 -0.108 6.800 1.00 0.00 H ATOM 1974 HB3 SER A 391 -15.348 -0.219 8.147 1.00 0.00 H ATOM 1975 HG SER A 391 -15.262 -2.067 6.746 1.00 0.00 H ATOM 1976 H SER A 391 -12.926 0.292 7.221 1.00 0.00 H ATOM 1977 N ASP A 392 -14.482 3.431 7.453 1.00 0.31 N ATOM 1978 CA ASP A 392 -14.736 4.612 8.258 1.00 0.31 C ATOM 1979 C ASP A 392 -14.525 5.880 7.443 1.00 0.27 C ATOM 1980 O ASP A 392 -15.415 6.724 7.357 1.00 0.39 O ATOM 1981 CB ASP A 392 -13.809 4.590 9.479 1.00 0.37 C ATOM 1982 CG ASP A 392 -13.373 5.960 9.975 1.00 0.41 C ATOM 1983 OD1 ASP A 392 -14.149 6.605 10.708 1.00 0.62 O ATOM 1984 OD2 ASP A 392 -12.226 6.371 9.681 1.00 0.49 O ATOM 1985 HA ASP A 392 -15.774 4.606 8.590 1.00 0.00 H ATOM 1986 HB2 ASP A 392 -14.331 4.085 10.292 1.00 0.00 H ATOM 1987 HB3 ASP A 392 -12.915 4.024 9.216 1.00 0.00 H ATOM 1988 H ASP A 392 -13.676 3.439 6.796 1.00 0.00 H ATOM 1989 N MET A 393 -13.362 6.002 6.819 1.00 0.20 N ATOM 1990 CA MET A 393 -13.059 7.197 6.049 1.00 0.21 C ATOM 1991 C MET A 393 -13.341 7.020 4.561 1.00 0.21 C ATOM 1992 O MET A 393 -13.759 7.962 3.901 1.00 0.29 O ATOM 1993 CB MET A 393 -11.612 7.622 6.266 1.00 0.24 C ATOM 1994 CG MET A 393 -11.352 9.076 5.908 1.00 0.29 C ATOM 1995 SD MET A 393 -12.689 10.178 6.417 1.00 0.41 S ATOM 1996 CE MET A 393 -12.568 10.067 8.200 1.00 0.50 C ATOM 1997 HA MET A 393 -13.722 7.983 6.411 1.00 0.00 H ATOM 1998 HB2 MET A 393 -11.362 7.474 7.316 1.00 0.00 H ATOM 1999 HB3 MET A 393 -10.970 6.993 5.649 1.00 0.00 H ATOM 2000 HG2 MET A 393 -11.231 9.152 4.827 1.00 0.00 H ATOM 2001 HG3 MET A 393 -10.432 9.396 6.398 1.00 0.00 H ATOM 2002 HE1 MET A 393 -12.716 9.032 8.509 1.00 0.00 H ATOM 2003 HE2 MET A 393 -11.582 10.405 8.518 1.00 0.00 H ATOM 2004 HE3 MET A 393 -13.333 10.696 8.655 1.00 0.00 H ATOM 2005 H MET A 393 -12.661 5.237 6.881 1.00 0.00 H ATOM 2006 N LEU A 394 -13.119 5.826 4.023 1.00 0.20 N ATOM 2007 CA LEU A 394 -13.384 5.610 2.604 1.00 0.24 C ATOM 2008 C LEU A 394 -14.698 4.873 2.399 1.00 0.26 C ATOM 2009 O LEU A 394 -15.043 4.498 1.287 1.00 0.35 O ATOM 2010 CB LEU A 394 -12.224 4.884 1.898 1.00 0.28 C ATOM 2011 CG LEU A 394 -11.652 3.640 2.584 1.00 0.28 C ATOM 2012 CD1 LEU A 394 -12.579 2.446 2.415 1.00 0.60 C ATOM 2013 CD2 LEU A 394 -10.286 3.317 2.007 1.00 0.47 C ATOM 2014 HA LEU A 394 -13.470 6.594 2.143 1.00 0.00 H ATOM 2015 HB2 LEU A 394 -12.578 4.581 0.913 1.00 0.00 H ATOM 2016 HB3 LEU A 394 -11.410 5.600 1.786 1.00 0.00 H ATOM 2017 HG LEU A 394 -11.558 3.850 3.649 1.00 0.00 H ATOM 2018 HD21 LEU A 394 -10.380 3.128 0.938 1.00 0.00 H ATOM 2019 HD22 LEU A 394 -9.615 4.160 2.171 1.00 0.00 H ATOM 2020 HD23 LEU A 394 -9.885 2.431 2.500 1.00 0.00 H ATOM 2021 HD11 LEU A 394 -13.548 2.675 2.858 1.00 0.00 H ATOM 2022 HD12 LEU A 394 -12.705 2.233 1.354 1.00 0.00 H ATOM 2023 HD13 LEU A 394 -12.146 1.578 2.913 1.00 0.00 H ATOM 2024 H LEU A 394 -12.758 5.048 4.611 1.00 0.00 H ATOM 2025 N ALA A 395 -15.433 4.679 3.480 1.00 0.25 N ATOM 2026 CA ALA A 395 -16.716 3.998 3.406 1.00 0.30 C ATOM 2027 C ALA A 395 -17.790 4.939 2.878 1.00 0.32 C ATOM 2028 O ALA A 395 -18.831 4.501 2.391 1.00 0.47 O ATOM 2029 CB ALA A 395 -17.111 3.466 4.774 1.00 0.42 C ATOM 2030 HA ALA A 395 -16.621 3.158 2.717 1.00 0.00 H ATOM 2031 HB1 ALA A 395 -16.354 2.763 5.121 1.00 0.00 H ATOM 2032 HB2 ALA A 395 -17.188 4.296 5.477 1.00 0.00 H ATOM 2033 HB3 ALA A 395 -18.073 2.959 4.701 1.00 0.00 H ATOM 2034 H ALA A 395 -15.088 5.019 4.400 1.00 0.00 H ATOM 2035 N ASN A 396 -17.516 6.237 2.964 1.00 0.29 N ATOM 2036 CA ASN A 396 -18.460 7.255 2.516 1.00 0.42 C ATOM 2037 C ASN A 396 -17.797 8.640 2.395 1.00 0.36 C ATOM 2038 O ASN A 396 -17.979 9.319 1.385 1.00 0.42 O ATOM 2039 CB ASN A 396 -19.668 7.317 3.462 1.00 0.58 C ATOM 2040 CG ASN A 396 -20.772 8.222 2.952 1.00 1.01 C ATOM 2041 OD1 ASN A 396 -20.919 8.431 1.746 1.00 1.36 O ATOM 2042 ND2 ASN A 396 -21.562 8.763 3.867 1.00 1.65 N ATOM 2043 HA ASN A 396 -18.803 6.970 1.521 1.00 0.00 H ATOM 2044 HB2 ASN A 396 -20.070 6.311 3.580 1.00 0.00 H ATOM 2045 HB3 ASN A 396 -19.333 7.689 4.430 1.00 0.00 H ATOM 2046 HD22 ASN A 396 -21.404 8.561 4.875 1.00 0.00 H ATOM 2047 HD21 ASN A 396 -22.340 9.390 3.578 1.00 0.00 H ATOM 2048 H ASN A 396 -16.603 6.535 3.362 1.00 0.00 H ATOM 2049 N PRO A 397 -17.028 9.104 3.414 1.00 0.28 N ATOM 2050 CA PRO A 397 -16.365 10.416 3.354 1.00 0.27 C ATOM 2051 C PRO A 397 -15.221 10.460 2.340 1.00 0.21 C ATOM 2052 O PRO A 397 -14.853 9.445 1.745 1.00 0.25 O ATOM 2053 CB PRO A 397 -15.818 10.625 4.778 1.00 0.32 C ATOM 2054 CG PRO A 397 -16.494 9.595 5.615 1.00 0.38 C ATOM 2055 CD PRO A 397 -16.754 8.438 4.698 1.00 0.32 C ATOM 2056 HA PRO A 397 -17.060 11.191 3.032 1.00 0.00 H ATOM 2057 HD3 PRO A 397 -15.882 7.788 4.627 1.00 0.00 H ATOM 2058 HD2 PRO A 397 -17.613 7.856 5.031 1.00 0.00 H ATOM 2059 HG3 PRO A 397 -17.431 9.983 6.014 1.00 0.00 H ATOM 2060 HG2 PRO A 397 -15.849 9.290 6.439 1.00 0.00 H ATOM 2061 HB2 PRO A 397 -14.737 10.483 4.797 1.00 0.00 H ATOM 2062 HB3 PRO A 397 -16.058 11.626 5.136 1.00 0.00 H ATOM 2063 N ARG A 398 -14.663 11.647 2.144 1.00 0.25 N ATOM 2064 CA ARG A 398 -13.560 11.827 1.209 1.00 0.25 C ATOM 2065 C ARG A 398 -12.408 12.571 1.866 1.00 0.27 C ATOM 2066 O ARG A 398 -11.624 13.247 1.193 1.00 0.46 O ATOM 2067 CB ARG A 398 -14.023 12.577 -0.047 1.00 0.32 C ATOM 2068 CG ARG A 398 -14.826 13.837 0.229 1.00 0.58 C ATOM 2069 CD ARG A 398 -15.184 14.544 -1.067 1.00 0.66 C ATOM 2070 NE ARG A 398 -16.161 15.610 -0.870 1.00 0.82 N ATOM 2071 CZ ARG A 398 -16.346 16.608 -1.728 1.00 1.10 C ATOM 2072 NH1 ARG A 398 -15.625 16.672 -2.840 1.00 1.22 N ATOM 2073 NH2 ARG A 398 -17.259 17.536 -1.481 1.00 1.56 N ATOM 2074 HA ARG A 398 -13.211 10.837 0.914 1.00 0.00 H ATOM 2075 HB2 ARG A 398 -13.140 12.855 -0.622 1.00 0.00 H ATOM 2076 HB3 ARG A 398 -14.642 11.902 -0.638 1.00 0.00 H ATOM 2077 HG2 ARG A 398 -15.742 13.569 0.755 1.00 0.00 H ATOM 2078 HG3 ARG A 398 -14.235 14.509 0.851 1.00 0.00 H ATOM 2079 HD2 ARG A 398 -15.599 13.813 -1.761 1.00 0.00 H ATOM 2080 HD3 ARG A 398 -14.278 14.974 -1.493 1.00 0.00 H ATOM 2081 HE ARG A 398 -16.745 15.587 -0.010 1.00 0.00 H ATOM 2082 HH12 ARG A 398 -15.771 17.454 -3.510 1.00 0.00 H ATOM 2083 HH11 ARG A 398 -14.914 15.940 -3.041 1.00 0.00 H ATOM 2084 HH22 ARG A 398 -17.403 18.316 -2.153 1.00 0.00 H ATOM 2085 HH21 ARG A 398 -17.832 17.484 -0.615 1.00 0.00 H ATOM 2086 H ARG A 398 -15.021 12.469 2.670 1.00 0.00 H ATOM 2087 N ARG A 399 -12.299 12.435 3.181 1.00 0.24 N ATOM 2088 CA ARG A 399 -11.237 13.094 3.929 1.00 0.27 C ATOM 2089 C ARG A 399 -9.939 12.302 3.811 1.00 0.21 C ATOM 2090 O ARG A 399 -9.896 11.124 4.154 1.00 0.27 O ATOM 2091 CB ARG A 399 -11.625 13.234 5.403 1.00 0.39 C ATOM 2092 CG ARG A 399 -12.962 13.926 5.631 1.00 0.61 C ATOM 2093 CD ARG A 399 -12.960 15.343 5.081 1.00 0.75 C ATOM 2094 NE ARG A 399 -11.826 16.120 5.577 1.00 0.85 N ATOM 2095 CZ ARG A 399 -11.319 17.182 4.955 1.00 1.13 C ATOM 2096 NH1 ARG A 399 -11.876 17.633 3.834 1.00 1.36 N ATOM 2097 NH2 ARG A 399 -10.264 17.800 5.465 1.00 1.36 N ATOM 2098 HA ARG A 399 -11.088 14.089 3.509 1.00 0.00 H ATOM 2099 HB2 ARG A 399 -11.677 12.237 5.840 1.00 0.00 H ATOM 2100 HB3 ARG A 399 -10.850 13.811 5.908 1.00 0.00 H ATOM 2101 HG2 ARG A 399 -13.746 13.354 5.134 1.00 0.00 H ATOM 2102 HG3 ARG A 399 -13.164 13.962 6.702 1.00 0.00 H ATOM 2103 HD2 ARG A 399 -13.884 15.838 5.379 1.00 0.00 H ATOM 2104 HD3 ARG A 399 -12.908 15.299 3.993 1.00 0.00 H ATOM 2105 HE ARG A 399 -11.387 15.825 6.473 1.00 0.00 H ATOM 2106 HH12 ARG A 399 -11.476 18.463 3.352 1.00 0.00 H ATOM 2107 HH11 ARG A 399 -12.711 17.155 3.440 1.00 0.00 H ATOM 2108 HH22 ARG A 399 -9.864 18.630 4.983 1.00 0.00 H ATOM 2109 HH21 ARG A 399 -9.836 17.455 6.348 1.00 0.00 H ATOM 2110 H ARG A 399 -12.988 11.844 3.690 1.00 0.00 H ATOM 2111 N PRO A 400 -8.866 12.934 3.313 1.00 0.23 N ATOM 2112 CA PRO A 400 -7.566 12.271 3.150 1.00 0.27 C ATOM 2113 C PRO A 400 -6.815 12.105 4.474 1.00 0.24 C ATOM 2114 O PRO A 400 -5.810 12.772 4.722 1.00 0.37 O ATOM 2115 CB PRO A 400 -6.810 13.215 2.211 1.00 0.39 C ATOM 2116 CG PRO A 400 -7.397 14.561 2.471 1.00 0.50 C ATOM 2117 CD PRO A 400 -8.836 14.336 2.855 1.00 0.35 C ATOM 2118 HA PRO A 400 -7.671 11.256 2.767 1.00 0.00 H ATOM 2119 HD3 PRO A 400 -9.134 15.012 3.656 1.00 0.00 H ATOM 2120 HD2 PRO A 400 -9.493 14.478 1.997 1.00 0.00 H ATOM 2121 HG3 PRO A 400 -7.339 15.177 1.574 1.00 0.00 H ATOM 2122 HG2 PRO A 400 -6.863 15.054 3.284 1.00 0.00 H ATOM 2123 HB2 PRO A 400 -5.744 13.210 2.438 1.00 0.00 H ATOM 2124 HB3 PRO A 400 -6.960 12.924 1.171 1.00 0.00 H ATOM 2125 N ILE A 401 -7.319 11.221 5.326 1.00 0.20 N ATOM 2126 CA ILE A 401 -6.696 10.960 6.618 1.00 0.19 C ATOM 2127 C ILE A 401 -5.667 9.839 6.504 1.00 0.18 C ATOM 2128 O ILE A 401 -6.021 8.664 6.347 1.00 0.23 O ATOM 2129 CB ILE A 401 -7.742 10.588 7.693 1.00 0.24 C ATOM 2130 CG1 ILE A 401 -8.809 11.684 7.809 1.00 0.28 C ATOM 2131 CG2 ILE A 401 -7.064 10.361 9.040 1.00 0.33 C ATOM 2132 CD1 ILE A 401 -8.254 13.037 8.201 1.00 0.37 C ATOM 2133 HA ILE A 401 -6.199 11.880 6.925 1.00 0.00 H ATOM 2134 HB ILE A 401 -8.231 9.662 7.391 1.00 0.00 H ATOM 2135 HG12 ILE A 401 -9.307 11.783 6.845 1.00 0.00 H ATOM 2136 HG13 ILE A 401 -9.535 11.379 8.562 1.00 0.00 H ATOM 2137 HD11 ILE A 401 -7.762 12.959 9.170 1.00 0.00 H ATOM 2138 HD12 ILE A 401 -7.533 13.364 7.451 1.00 0.00 H ATOM 2139 HD13 ILE A 401 -9.069 13.759 8.262 1.00 0.00 H ATOM 2140 HG21 ILE A 401 -6.343 9.549 8.950 1.00 0.00 H ATOM 2141 HG22 ILE A 401 -6.550 11.273 9.345 1.00 0.00 H ATOM 2142 HG23 ILE A 401 -7.816 10.100 9.785 1.00 0.00 H ATOM 2143 H ILE A 401 -8.181 10.701 5.065 1.00 0.00 H ATOM 2144 N ALA A 402 -4.397 10.213 6.583 1.00 0.20 N ATOM 2145 CA ALA A 402 -3.302 9.259 6.485 1.00 0.22 C ATOM 2146 C ALA A 402 -3.100 8.514 7.791 1.00 0.22 C ATOM 2147 O ALA A 402 -3.139 9.107 8.871 1.00 0.35 O ATOM 2148 CB ALA A 402 -2.018 9.966 6.080 1.00 0.28 C ATOM 2149 HA ALA A 402 -3.563 8.530 5.718 1.00 0.00 H ATOM 2150 HB1 ALA A 402 -2.159 10.446 5.112 1.00 0.00 H ATOM 2151 HB2 ALA A 402 -1.768 10.719 6.827 1.00 0.00 H ATOM 2152 HB3 ALA A 402 -1.210 9.238 6.012 1.00 0.00 H ATOM 2153 H ALA A 402 -4.176 11.220 6.719 1.00 0.00 H ATOM 2154 N GLN A 403 -2.904 7.210 7.686 1.00 0.23 N ATOM 2155 CA GLN A 403 -2.679 6.372 8.849 1.00 0.29 C ATOM 2156 C GLN A 403 -1.459 5.494 8.616 1.00 0.27 C ATOM 2157 O GLN A 403 -1.187 5.083 7.486 1.00 0.31 O ATOM 2158 CB GLN A 403 -3.915 5.504 9.152 1.00 0.39 C ATOM 2159 CG GLN A 403 -3.850 4.098 8.563 1.00 0.64 C ATOM 2160 CD GLN A 403 -4.971 3.202 9.044 1.00 0.61 C ATOM 2161 OE1 GLN A 403 -6.013 3.093 8.402 1.00 1.19 O ATOM 2162 NE2 GLN A 403 -4.768 2.556 10.181 1.00 1.00 N ATOM 2163 HA GLN A 403 -2.502 7.013 9.712 1.00 0.00 H ATOM 2164 HB2 GLN A 403 -4.016 5.418 10.234 1.00 0.00 H ATOM 2165 HB3 GLN A 403 -4.793 6.005 8.745 1.00 0.00 H ATOM 2166 HG2 GLN A 403 -3.907 4.173 7.477 1.00 0.00 H ATOM 2167 HG3 GLN A 403 -2.899 3.647 8.845 1.00 0.00 H ATOM 2168 HE22 GLN A 403 -3.871 2.676 10.694 1.00 0.00 H ATOM 2169 HE21 GLN A 403 -5.505 1.929 10.561 1.00 0.00 H ATOM 2170 H GLN A 403 -2.911 6.773 6.742 1.00 0.00 H ATOM 2171 N TRP A 404 -0.721 5.226 9.677 1.00 0.30 N ATOM 2172 CA TRP A 404 0.457 4.387 9.586 1.00 0.32 C ATOM 2173 C TRP A 404 0.145 3.006 10.141 1.00 0.29 C ATOM 2174 O TRP A 404 -0.837 2.826 10.868 1.00 0.53 O ATOM 2175 CB TRP A 404 1.632 5.014 10.346 1.00 0.44 C ATOM 2176 CG TRP A 404 1.447 5.033 11.836 1.00 0.69 C ATOM 2177 CD1 TRP A 404 0.708 5.924 12.558 1.00 0.99 C ATOM 2178 CD2 TRP A 404 2.017 4.122 12.785 1.00 1.03 C ATOM 2179 NE1 TRP A 404 0.772 5.620 13.894 1.00 1.32 N ATOM 2180 CE2 TRP A 404 1.571 4.519 14.061 1.00 1.35 C ATOM 2181 CE3 TRP A 404 2.852 3.004 12.682 1.00 1.28 C ATOM 2182 CZ2 TRP A 404 1.937 3.841 15.221 1.00 1.76 C ATOM 2183 CZ3 TRP A 404 3.216 2.335 13.834 1.00 1.74 C ATOM 2184 CH2 TRP A 404 2.758 2.755 15.089 1.00 1.92 C ATOM 2185 HA TRP A 404 0.743 4.297 8.538 1.00 0.00 H ATOM 2186 HB2 TRP A 404 2.533 4.444 10.118 1.00 0.00 H ATOM 2187 HB3 TRP A 404 1.756 6.041 10.001 1.00 0.00 H ATOM 2188 HE1 TRP A 404 0.292 6.140 14.656 1.00 0.00 H ATOM 2189 HD1 TRP A 404 0.148 6.757 12.134 1.00 0.00 H ATOM 2190 HZ2 TRP A 404 1.582 4.164 16.199 1.00 0.00 H ATOM 2191 HH2 TRP A 404 3.062 2.205 15.979 1.00 0.00 H ATOM 2192 HZ3 TRP A 404 3.870 1.466 13.765 1.00 0.00 H ATOM 2193 HE3 TRP A 404 3.209 2.667 11.709 1.00 0.00 H ATOM 2194 H TRP A 404 -0.991 5.626 10.598 1.00 0.00 H ATOM 2195 N HIS A 405 0.971 2.038 9.794 1.00 0.27 N ATOM 2196 CA HIS A 405 0.790 0.676 10.258 1.00 0.25 C ATOM 2197 C HIS A 405 2.048 -0.126 9.992 1.00 0.23 C ATOM 2198 O HIS A 405 2.747 0.118 9.009 1.00 0.24 O ATOM 2199 CB HIS A 405 -0.397 0.007 9.555 1.00 0.31 C ATOM 2200 CG HIS A 405 -0.896 -1.224 10.253 1.00 0.36 C ATOM 2201 ND1 HIS A 405 -0.336 -2.474 10.087 1.00 0.36 N ATOM 2202 CD2 HIS A 405 -1.913 -1.388 11.128 1.00 0.52 C ATOM 2203 CE1 HIS A 405 -0.990 -3.348 10.827 1.00 0.42 C ATOM 2204 NE2 HIS A 405 -1.956 -2.719 11.470 1.00 0.53 N ATOM 2205 HA HIS A 405 0.587 0.706 11.329 1.00 0.00 H ATOM 2206 HB2 HIS A 405 -1.214 0.726 9.499 1.00 0.00 H ATOM 2207 HB3 HIS A 405 -0.089 -0.270 8.547 1.00 0.00 H ATOM 2208 HD2 HIS A 405 -2.578 -0.607 11.496 1.00 0.00 H ATOM 2209 HE1 HIS A 405 -0.769 -4.413 10.896 1.00 0.00 H ATOM 2210 H HIS A 405 1.774 2.257 9.171 1.00 0.00 H ATOM 2211 N THR A 406 2.335 -1.066 10.872 1.00 0.25 N ATOM 2212 CA THR A 406 3.493 -1.916 10.722 1.00 0.25 C ATOM 2213 C THR A 406 3.267 -2.920 9.598 1.00 0.23 C ATOM 2214 O THR A 406 2.214 -3.559 9.520 1.00 0.32 O ATOM 2215 CB THR A 406 3.800 -2.660 12.035 1.00 0.31 C ATOM 2216 OG1 THR A 406 2.601 -2.785 12.820 1.00 0.61 O ATOM 2217 CG2 THR A 406 4.865 -1.923 12.837 1.00 0.62 C ATOM 2218 HA THR A 406 4.347 -1.286 10.473 1.00 0.00 H ATOM 2219 HB THR A 406 4.176 -3.653 11.787 1.00 0.00 H ATOM 2220 HG1 THR A 406 2.807 -3.264 13.661 1.00 0.00 H ATOM 2221 HG23 THR A 406 5.771 -1.831 12.238 1.00 0.00 H ATOM 2222 HG21 THR A 406 4.499 -0.930 13.099 1.00 0.00 H ATOM 2223 HG22 THR A 406 5.085 -2.482 13.747 1.00 0.00 H ATOM 2224 H THR A 406 1.712 -1.198 11.694 1.00 0.00 H ATOM 2225 N LEU A 407 4.234 -3.019 8.708 1.00 0.18 N ATOM 2226 CA LEU A 407 4.154 -3.946 7.593 1.00 0.18 C ATOM 2227 C LEU A 407 5.031 -5.157 7.892 1.00 0.26 C ATOM 2228 O LEU A 407 6.153 -5.012 8.379 1.00 0.40 O ATOM 2229 CB LEU A 407 4.598 -3.267 6.289 1.00 0.19 C ATOM 2230 CG LEU A 407 3.499 -2.592 5.463 1.00 0.20 C ATOM 2231 CD1 LEU A 407 2.921 -1.393 6.198 1.00 0.23 C ATOM 2232 CD2 LEU A 407 4.048 -2.172 4.108 1.00 0.30 C ATOM 2233 HA LEU A 407 3.121 -4.268 7.464 1.00 0.00 H ATOM 2234 HB2 LEU A 407 5.335 -2.506 6.546 1.00 0.00 H ATOM 2235 HB3 LEU A 407 5.065 -4.026 5.662 1.00 0.00 H ATOM 2236 HG LEU A 407 2.694 -3.311 5.311 1.00 0.00 H ATOM 2237 HD21 LEU A 407 4.870 -1.471 4.252 1.00 0.00 H ATOM 2238 HD22 LEU A 407 4.408 -3.052 3.575 1.00 0.00 H ATOM 2239 HD23 LEU A 407 3.258 -1.693 3.530 1.00 0.00 H ATOM 2240 HD11 LEU A 407 2.494 -1.721 7.146 1.00 0.00 H ATOM 2241 HD12 LEU A 407 3.712 -0.667 6.386 1.00 0.00 H ATOM 2242 HD13 LEU A 407 2.143 -0.934 5.587 1.00 0.00 H ATOM 2243 H LEU A 407 5.077 -2.417 8.807 1.00 0.00 H ATOM 2244 N GLN A 408 4.517 -6.343 7.615 1.00 0.28 N ATOM 2245 CA GLN A 408 5.254 -7.572 7.877 1.00 0.37 C ATOM 2246 C GLN A 408 5.963 -8.032 6.613 1.00 0.31 C ATOM 2247 O GLN A 408 5.637 -7.574 5.528 1.00 0.48 O ATOM 2248 CB GLN A 408 4.303 -8.664 8.378 1.00 0.52 C ATOM 2249 CG GLN A 408 3.391 -8.213 9.510 1.00 0.93 C ATOM 2250 CD GLN A 408 4.154 -7.721 10.725 1.00 1.28 C ATOM 2251 OE1 GLN A 408 4.451 -6.533 10.854 1.00 1.74 O ATOM 2252 NE2 GLN A 408 4.480 -8.631 11.626 1.00 1.45 N ATOM 2253 HA GLN A 408 5.999 -7.378 8.649 1.00 0.00 H ATOM 2254 HB2 GLN A 408 3.681 -8.988 7.543 1.00 0.00 H ATOM 2255 HB3 GLN A 408 4.900 -9.504 8.732 1.00 0.00 H ATOM 2256 HG2 GLN A 408 2.758 -7.404 9.145 1.00 0.00 H ATOM 2257 HG3 GLN A 408 2.766 -9.054 9.809 1.00 0.00 H ATOM 2258 HE22 GLN A 408 4.211 -9.625 11.482 1.00 0.00 H ATOM 2259 HE21 GLN A 408 5.005 -8.353 12.479 1.00 0.00 H ATOM 2260 H GLN A 408 3.565 -6.400 7.201 1.00 0.00 H ATOM 2261 N VAL A 409 6.925 -8.932 6.747 1.00 0.44 N ATOM 2262 CA VAL A 409 7.662 -9.429 5.588 1.00 0.40 C ATOM 2263 C VAL A 409 6.737 -10.145 4.600 1.00 0.32 C ATOM 2264 O VAL A 409 5.629 -10.561 4.953 1.00 0.37 O ATOM 2265 CB VAL A 409 8.804 -10.381 5.997 1.00 0.52 C ATOM 2266 CG1 VAL A 409 9.985 -9.597 6.549 1.00 0.83 C ATOM 2267 CG2 VAL A 409 8.316 -11.405 7.013 1.00 0.71 C ATOM 2268 HA VAL A 409 8.094 -8.554 5.102 1.00 0.00 H ATOM 2269 HB VAL A 409 9.135 -10.917 5.107 1.00 0.00 H ATOM 2270 HG11 VAL A 409 10.353 -8.911 5.786 1.00 0.00 H ATOM 2271 HG12 VAL A 409 9.666 -9.031 7.424 1.00 0.00 H ATOM 2272 HG13 VAL A 409 10.779 -10.289 6.831 1.00 0.00 H ATOM 2273 HG21 VAL A 409 7.953 -10.889 7.902 1.00 0.00 H ATOM 2274 HG22 VAL A 409 7.508 -11.992 6.576 1.00 0.00 H ATOM 2275 HG23 VAL A 409 9.139 -12.065 7.286 1.00 0.00 H ATOM 2276 H VAL A 409 7.160 -9.291 7.694 1.00 0.00 H ATOM 2277 N GLU A 410 7.208 -10.308 3.367 1.00 0.43 N ATOM 2278 CA GLU A 410 6.420 -10.950 2.311 1.00 0.49 C ATOM 2279 C GLU A 410 6.136 -12.424 2.600 1.00 0.35 C ATOM 2280 O GLU A 410 5.459 -13.094 1.820 1.00 0.34 O ATOM 2281 CB GLU A 410 7.101 -10.795 0.949 1.00 0.77 C ATOM 2282 CG GLU A 410 8.596 -11.048 0.966 1.00 0.59 C ATOM 2283 CD GLU A 410 9.297 -10.355 -0.183 1.00 0.72 C ATOM 2284 OE1 GLU A 410 9.317 -9.105 -0.199 1.00 1.02 O ATOM 2285 OE2 GLU A 410 9.828 -11.050 -1.068 1.00 1.14 O ATOM 2286 HA GLU A 410 5.458 -10.437 2.287 1.00 0.00 H ATOM 2287 HB2 GLU A 410 6.643 -11.501 0.256 1.00 0.00 H ATOM 2288 HB3 GLU A 410 6.931 -9.778 0.596 1.00 0.00 H ATOM 2289 HG2 GLU A 410 9.006 -10.677 1.905 1.00 0.00 H ATOM 2290 HG3 GLU A 410 8.773 -12.121 0.892 1.00 0.00 H ATOM 2291 H GLU A 410 8.166 -9.969 3.145 1.00 0.00 H ATOM 2292 N GLU A 411 6.646 -12.930 3.710 1.00 0.39 N ATOM 2293 CA GLU A 411 6.401 -14.311 4.089 1.00 0.44 C ATOM 2294 C GLU A 411 4.939 -14.485 4.484 1.00 0.38 C ATOM 2295 O GLU A 411 4.313 -15.506 4.195 1.00 0.51 O ATOM 2296 CB GLU A 411 7.302 -14.715 5.252 1.00 0.58 C ATOM 2297 CG GLU A 411 8.779 -14.733 4.907 1.00 0.75 C ATOM 2298 CD GLU A 411 9.634 -15.089 6.101 1.00 0.85 C ATOM 2299 OE1 GLU A 411 9.511 -16.225 6.606 1.00 1.37 O ATOM 2300 OE2 GLU A 411 10.413 -14.230 6.556 1.00 1.40 O ATOM 2301 HA GLU A 411 6.625 -14.952 3.236 1.00 0.00 H ATOM 2302 HB2 GLU A 411 7.148 -14.008 6.067 1.00 0.00 H ATOM 2303 HB3 GLU A 411 7.013 -15.714 5.579 1.00 0.00 H ATOM 2304 HG2 GLU A 411 8.948 -15.469 4.121 1.00 0.00 H ATOM 2305 HG3 GLU A 411 9.069 -13.746 4.548 1.00 0.00 H ATOM 2306 H GLU A 411 7.233 -12.329 4.323 1.00 0.00 H ATOM 2307 N GLU A 412 4.393 -13.462 5.135 1.00 0.32 N ATOM 2308 CA GLU A 412 3.006 -13.482 5.579 1.00 0.40 C ATOM 2309 C GLU A 412 2.067 -13.168 4.423 1.00 0.38 C ATOM 2310 O GLU A 412 0.974 -13.726 4.323 1.00 0.52 O ATOM 2311 CB GLU A 412 2.797 -12.479 6.718 1.00 0.53 C ATOM 2312 CG GLU A 412 3.368 -12.944 8.047 1.00 0.70 C ATOM 2313 CD GLU A 412 2.873 -14.324 8.435 1.00 0.95 C ATOM 2314 OE1 GLU A 412 1.704 -14.445 8.847 1.00 1.48 O ATOM 2315 OE2 GLU A 412 3.655 -15.291 8.322 1.00 1.58 O ATOM 2316 HA GLU A 412 2.778 -14.483 5.946 1.00 0.00 H ATOM 2317 HB2 GLU A 412 3.279 -11.540 6.444 1.00 0.00 H ATOM 2318 HB3 GLU A 412 1.727 -12.314 6.841 1.00 0.00 H ATOM 2319 HG2 GLU A 412 4.455 -12.969 7.972 1.00 0.00 H ATOM 2320 HG3 GLU A 412 3.075 -12.236 8.822 1.00 0.00 H ATOM 2321 H GLU A 412 4.974 -12.622 5.333 1.00 0.00 H ATOM 2322 N VAL A 413 2.508 -12.291 3.528 1.00 0.34 N ATOM 2323 CA VAL A 413 1.693 -11.901 2.385 1.00 0.37 C ATOM 2324 C VAL A 413 1.509 -13.071 1.420 1.00 0.28 C ATOM 2325 O VAL A 413 0.523 -13.135 0.684 1.00 0.31 O ATOM 2326 CB VAL A 413 2.299 -10.685 1.642 1.00 0.50 C ATOM 2327 CG1 VAL A 413 3.297 -11.112 0.571 1.00 0.65 C ATOM 2328 CG2 VAL A 413 1.195 -9.841 1.036 1.00 0.83 C ATOM 2329 HA VAL A 413 0.716 -11.609 2.770 1.00 0.00 H ATOM 2330 HB VAL A 413 2.845 -10.088 2.372 1.00 0.00 H ATOM 2331 HG11 VAL A 413 4.111 -11.669 1.036 1.00 0.00 H ATOM 2332 HG12 VAL A 413 2.794 -11.744 -0.161 1.00 0.00 H ATOM 2333 HG13 VAL A 413 3.697 -10.227 0.075 1.00 0.00 H ATOM 2334 HG21 VAL A 413 0.624 -10.444 0.330 1.00 0.00 H ATOM 2335 HG22 VAL A 413 0.536 -9.485 1.827 1.00 0.00 H ATOM 2336 HG23 VAL A 413 1.634 -8.989 0.516 1.00 0.00 H ATOM 2337 H VAL A 413 3.454 -11.875 3.646 1.00 0.00 H ATOM 2338 N ASP A 414 2.446 -14.010 1.464 1.00 0.30 N ATOM 2339 CA ASP A 414 2.418 -15.186 0.601 1.00 0.37 C ATOM 2340 C ASP A 414 1.162 -16.019 0.850 1.00 0.38 C ATOM 2341 O ASP A 414 0.636 -16.659 -0.060 1.00 0.48 O ATOM 2342 CB ASP A 414 3.670 -16.032 0.847 1.00 0.52 C ATOM 2343 CG ASP A 414 3.747 -17.262 -0.040 1.00 0.74 C ATOM 2344 OD1 ASP A 414 4.007 -17.111 -1.253 1.00 1.10 O ATOM 2345 OD2 ASP A 414 3.580 -18.386 0.483 1.00 0.95 O ATOM 2346 HA ASP A 414 2.401 -14.855 -0.437 1.00 0.00 H ATOM 2347 HB2 ASP A 414 4.548 -15.414 0.659 1.00 0.00 H ATOM 2348 HB3 ASP A 414 3.671 -16.355 1.888 1.00 0.00 H ATOM 2349 H ASP A 414 3.230 -13.903 2.139 1.00 0.00 H ATOM 2350 N ALA A 415 0.673 -15.987 2.084 1.00 0.37 N ATOM 2351 CA ALA A 415 -0.520 -16.738 2.458 1.00 0.47 C ATOM 2352 C ALA A 415 -1.762 -15.851 2.433 1.00 0.45 C ATOM 2353 O ALA A 415 -2.878 -16.317 2.672 1.00 0.66 O ATOM 2354 CB ALA A 415 -0.343 -17.352 3.838 1.00 0.64 C ATOM 2355 HA ALA A 415 -0.659 -17.535 1.727 1.00 0.00 H ATOM 2356 HB1 ALA A 415 0.514 -18.025 3.828 1.00 0.00 H ATOM 2357 HB2 ALA A 415 -0.176 -16.560 4.568 1.00 0.00 H ATOM 2358 HB3 ALA A 415 -1.241 -17.910 4.104 1.00 0.00 H ATOM 2359 H ALA A 415 1.154 -15.411 2.804 1.00 0.00 H ATOM 2360 N MET A 416 -1.564 -14.572 2.142 1.00 0.38 N ATOM 2361 CA MET A 416 -2.670 -13.622 2.099 1.00 0.44 C ATOM 2362 C MET A 416 -3.159 -13.404 0.674 1.00 0.41 C ATOM 2363 O MET A 416 -4.353 -13.229 0.439 1.00 0.60 O ATOM 2364 CB MET A 416 -2.254 -12.290 2.723 1.00 0.53 C ATOM 2365 CG MET A 416 -2.021 -12.376 4.223 1.00 0.84 C ATOM 2366 SD MET A 416 -3.510 -12.842 5.127 1.00 1.19 S ATOM 2367 CE MET A 416 -2.813 -13.278 6.720 1.00 1.80 C ATOM 2368 HA MET A 416 -3.492 -14.043 2.677 1.00 0.00 H ATOM 2369 HB2 MET A 416 -1.331 -11.958 2.248 1.00 0.00 H ATOM 2370 HB3 MET A 416 -3.041 -11.559 2.536 1.00 0.00 H ATOM 2371 HG2 MET A 416 -1.684 -11.403 4.581 1.00 0.00 H ATOM 2372 HG3 MET A 416 -1.248 -13.120 4.415 1.00 0.00 H ATOM 2373 HE1 MET A 416 -2.104 -14.096 6.593 1.00 0.00 H ATOM 2374 HE2 MET A 416 -2.300 -12.413 7.140 1.00 0.00 H ATOM 2375 HE3 MET A 416 -3.613 -13.589 7.392 1.00 0.00 H ATOM 2376 H MET A 416 -0.599 -14.239 1.940 1.00 0.00 H ATOM 2377 N LEU A 417 -2.235 -13.409 -0.277 1.00 0.36 N ATOM 2378 CA LEU A 417 -2.595 -13.223 -1.680 1.00 0.40 C ATOM 2379 C LEU A 417 -3.173 -14.513 -2.251 1.00 0.40 C ATOM 2380 O LEU A 417 -3.810 -14.512 -3.303 1.00 0.54 O ATOM 2381 CB LEU A 417 -1.377 -12.765 -2.500 1.00 0.50 C ATOM 2382 CG LEU A 417 -0.192 -13.737 -2.545 1.00 0.57 C ATOM 2383 CD1 LEU A 417 -0.263 -14.617 -3.786 1.00 0.70 C ATOM 2384 CD2 LEU A 417 1.124 -12.971 -2.517 1.00 0.73 C ATOM 2385 HA LEU A 417 -3.355 -12.444 -1.741 1.00 0.00 H ATOM 2386 HB2 LEU A 417 -1.709 -12.596 -3.524 1.00 0.00 H ATOM 2387 HB3 LEU A 417 -1.022 -11.826 -2.075 1.00 0.00 H ATOM 2388 HG LEU A 417 -0.243 -14.378 -1.665 1.00 0.00 H ATOM 2389 HD21 LEU A 417 1.175 -12.308 -3.380 1.00 0.00 H ATOM 2390 HD22 LEU A 417 1.181 -12.383 -1.601 1.00 0.00 H ATOM 2391 HD23 LEU A 417 1.954 -13.676 -2.550 1.00 0.00 H ATOM 2392 HD11 LEU A 417 -1.189 -15.191 -3.770 1.00 0.00 H ATOM 2393 HD12 LEU A 417 -0.238 -13.989 -4.677 1.00 0.00 H ATOM 2394 HD13 LEU A 417 0.588 -15.298 -3.796 1.00 0.00 H ATOM 2395 H LEU A 417 -1.237 -13.548 -0.019 1.00 0.00 H ATOM 2396 N ALA A 418 -2.954 -15.609 -1.541 1.00 0.40 N ATOM 2397 CA ALA A 418 -3.441 -16.907 -1.969 1.00 0.50 C ATOM 2398 C ALA A 418 -4.834 -17.180 -1.414 1.00 0.37 C ATOM 2399 O ALA A 418 -5.012 -18.057 -0.568 1.00 0.49 O ATOM 2400 CB ALA A 418 -2.470 -17.995 -1.536 1.00 0.74 C ATOM 2401 HA ALA A 418 -3.510 -16.907 -3.057 1.00 0.00 H ATOM 2402 HB1 ALA A 418 -1.495 -17.810 -1.987 1.00 0.00 H ATOM 2403 HB2 ALA A 418 -2.377 -17.986 -0.450 1.00 0.00 H ATOM 2404 HB3 ALA A 418 -2.845 -18.965 -1.862 1.00 0.00 H ATOM 2405 H ALA A 418 -2.418 -15.537 -0.652 1.00 0.00 H ATOM 2406 N VAL A 419 -5.809 -16.409 -1.894 1.00 0.38 N ATOM 2407 CA VAL A 419 -7.207 -16.546 -1.478 1.00 0.41 C ATOM 2408 C VAL A 419 -7.367 -16.394 0.039 1.00 0.38 C ATOM 2409 O VAL A 419 -7.367 -17.378 0.780 1.00 0.65 O ATOM 2410 CB VAL A 419 -7.813 -17.901 -1.932 1.00 0.63 C ATOM 2411 CG1 VAL A 419 -9.323 -17.915 -1.722 1.00 0.83 C ATOM 2412 CG2 VAL A 419 -7.473 -18.187 -3.393 1.00 0.77 C ATOM 2413 HA VAL A 419 -7.752 -15.739 -1.968 1.00 0.00 H ATOM 2414 HB VAL A 419 -7.374 -18.688 -1.319 1.00 0.00 H ATOM 2415 HG11 VAL A 419 -9.543 -17.767 -0.665 1.00 0.00 H ATOM 2416 HG12 VAL A 419 -9.777 -17.113 -2.304 1.00 0.00 H ATOM 2417 HG13 VAL A 419 -9.725 -18.875 -2.047 1.00 0.00 H ATOM 2418 HG21 VAL A 419 -7.878 -17.393 -4.021 1.00 0.00 H ATOM 2419 HG22 VAL A 419 -6.390 -18.229 -3.511 1.00 0.00 H ATOM 2420 HG23 VAL A 419 -7.909 -19.142 -3.686 1.00 0.00 H ATOM 2421 H VAL A 419 -5.567 -15.679 -2.594 1.00 0.00 H ATOM 2422 N LYS A 420 -7.498 -15.158 0.505 1.00 0.46 N ATOM 2423 CA LYS A 420 -7.666 -14.911 1.928 1.00 0.59 C ATOM 2424 C LYS A 420 -9.097 -14.489 2.241 1.00 0.50 C ATOM 2425 O LYS A 420 -9.409 -14.113 3.372 1.00 0.63 O ATOM 2426 CB LYS A 420 -6.672 -13.853 2.421 1.00 0.83 C ATOM 2427 CG LYS A 420 -7.133 -12.414 2.222 1.00 0.93 C ATOM 2428 CD LYS A 420 -6.413 -11.464 3.168 1.00 1.37 C ATOM 2429 CE LYS A 420 -7.011 -11.491 4.571 1.00 1.88 C ATOM 2430 NZ LYS A 420 -6.563 -12.677 5.356 1.00 1.93 N ATOM 2431 HA LYS A 420 -7.462 -15.842 2.456 1.00 0.00 H ATOM 2432 HB2 LYS A 420 -6.504 -14.013 3.486 1.00 0.00 H ATOM 2433 HB3 LYS A 420 -5.734 -13.988 1.882 1.00 0.00 H ATOM 2434 HG2 LYS A 420 -6.928 -12.115 1.194 1.00 0.00 H ATOM 2435 HG3 LYS A 420 -8.205 -12.356 2.409 1.00 0.00 H ATOM 2436 HD2 LYS A 420 -5.364 -11.754 3.227 1.00 0.00 H ATOM 2437 HD3 LYS A 420 -6.487 -10.451 2.773 1.00 0.00 H ATOM 2438 HE2 LYS A 420 -8.098 -11.515 4.489 1.00 0.00 H ATOM 2439 HE3 LYS A 420 -6.708 -10.587 5.099 1.00 0.00 H ATOM 2440 HZ1 LYS A 420 -6.854 -13.546 4.865 1.00 0.00 H ATOM 2441 HZ2 LYS A 420 -5.527 -12.659 5.448 1.00 0.00 H ATOM 2442 HZ3 LYS A 420 -6.996 -12.650 6.301 1.00 0.00 H ATOM 2443 H LYS A 420 -7.480 -14.356 -0.156 1.00 0.00 H ATOM 2444 N LYS A 421 -9.956 -14.555 1.229 1.00 0.44 N ATOM 2445 CA LYS A 421 -11.360 -14.194 1.370 1.00 0.48 C ATOM 2446 C LYS A 421 -12.104 -14.533 0.084 1.00 0.60 C ATOM 2447 O LYS A 421 -13.232 -14.036 -0.112 1.00 0.68 O ATOM 2448 CB LYS A 421 -11.532 -12.706 1.720 1.00 0.53 C ATOM 2449 CG LYS A 421 -11.294 -11.757 0.556 1.00 0.62 C ATOM 2450 CD LYS A 421 -12.153 -10.503 0.685 1.00 0.74 C ATOM 2451 CE LYS A 421 -13.503 -10.650 -0.013 1.00 0.76 C ATOM 2452 NZ LYS A 421 -14.325 -11.751 0.562 1.00 0.71 N ATOM 2453 HA LYS A 421 -11.781 -14.769 2.195 1.00 0.00 H ATOM 2454 OXT LYS A 421 -11.546 -15.297 -0.727 1.00 0.97 O ATOM 2455 HB2 LYS A 421 -12.549 -12.555 2.081 1.00 0.00 H ATOM 2456 HB3 LYS A 421 -10.826 -12.458 2.513 1.00 0.00 H ATOM 2457 HG2 LYS A 421 -10.243 -11.469 0.541 1.00 0.00 H ATOM 2458 HG3 LYS A 421 -11.544 -12.266 -0.375 1.00 0.00 H ATOM 2459 HD2 LYS A 421 -12.325 -10.303 1.743 1.00 0.00 H ATOM 2460 HD3 LYS A 421 -11.618 -9.664 0.240 1.00 0.00 H ATOM 2461 HE2 LYS A 421 -13.330 -10.857 -1.069 1.00 0.00 H ATOM 2462 HE3 LYS A 421 -14.053 -9.714 0.087 1.00 0.00 H ATOM 2463 HZ1 LYS A 421 -13.813 -12.651 0.464 1.00 0.00 H ATOM 2464 HZ2 LYS A 421 -14.503 -11.560 1.569 1.00 0.00 H ATOM 2465 HZ3 LYS A 421 -15.230 -11.808 0.053 1.00 0.00 H ATOM 2466 H LYS A 421 -9.613 -14.877 0.301 1.00 0.00 H TER 2467 LYS A 421 HETATM 2468 C1 IHP A 1 13.637 2.131 -10.454 1.00 0.16 C HETATM 2469 C2 IHP A 1 15.016 1.692 -10.969 1.00 0.16 C HETATM 2470 C3 IHP A 1 14.963 0.206 -11.404 1.00 0.16 C HETATM 2471 C4 IHP A 1 13.936 0.056 -12.533 1.00 0.16 C HETATM 2472 C5 IHP A 1 12.549 0.503 -12.050 1.00 0.16 C HETATM 2473 C6 IHP A 1 12.595 1.960 -11.571 1.00 0.16 C HETATM 2474 O16 IHP A 1 11.299 2.353 -11.122 1.00 -0.27 O HETATM 2475 P6 IHP A 1 10.514 3.566 -11.828 1.00 0.20 P HETATM 2476 O26 IHP A 1 9.182 3.802 -11.208 1.00 -0.55 O HETATM 2477 O36 IHP A 1 10.394 3.098 -13.362 1.00 -0.55 O HETATM 2478 O46 IHP A 1 11.437 4.874 -11.746 1.00 -0.55 O HETATM 2479 H IHP A 1 12.892 2.601 -12.401 1.00 0.07 H HETATM 2480 O15 IHP A 1 11.605 0.392 -13.109 1.00 -0.27 O HETATM 2481 P5 IHP A 1 10.304 -0.544 -12.961 1.00 0.20 P HETATM 2482 O25 IHP A 1 10.719 -1.935 -12.675 1.00 -0.55 O HETATM 2483 O35 IHP A 1 9.431 0.069 -11.751 1.00 -0.55 O HETATM 2484 O45 IHP A 1 9.470 -0.439 -14.324 1.00 -0.55 O HETATM 2485 H IHP A 1 12.250 -0.140 -11.223 1.00 0.07 H HETATM 2486 O14 IHP A 1 13.857 -1.311 -12.940 1.00 -0.27 O HETATM 2487 P4 IHP A 1 14.191 -1.724 -14.462 1.00 0.20 P HETATM 2488 O24 IHP A 1 15.544 -1.244 -14.826 1.00 -0.55 O HETATM 2489 O34 IHP A 1 13.040 -1.013 -15.331 1.00 -0.55 O HETATM 2490 O44 IHP A 1 14.055 -3.319 -14.601 1.00 -0.55 O HETATM 2491 H IHP A 1 14.252 0.677 -13.371 1.00 0.07 H HETATM 2492 O13 IHP A 1 16.240 -0.210 -11.885 1.00 -0.27 O HETATM 2493 P3 IHP A 1 17.002 -1.453 -11.199 1.00 0.20 P HETATM 2494 O23 IHP A 1 16.117 -2.641 -11.232 1.00 -0.55 O HETATM 2495 O33 IHP A 1 17.327 -0.985 -9.695 1.00 -0.55 O HETATM 2496 O43 IHP A 1 18.371 -1.716 -11.995 1.00 -0.55 O HETATM 2497 H IHP A 1 14.683 -0.409 -10.549 1.00 0.07 H HETATM 2498 O12 IHP A 1 15.432 2.486 -12.073 1.00 -0.27 O HETATM 2499 P2 IHP A 1 16.783 3.355 -11.991 1.00 0.20 P HETATM 2500 O22 IHP A 1 16.973 3.862 -10.608 1.00 -0.55 O HETATM 2501 O32 IHP A 1 17.978 2.375 -12.429 1.00 -0.55 O HETATM 2502 O42 IHP A 1 16.619 4.535 -13.057 1.00 -0.55 O HETATM 2503 H IHP A 1 15.734 1.821 -10.159 1.00 0.07 H HETATM 2504 O11 IHP A 1 13.652 3.508 -10.054 1.00 -0.27 O HETATM 2505 P1 IHP A 1 13.249 3.925 -8.541 1.00 0.20 P HETATM 2506 O21 IHP A 1 14.051 3.243 -7.496 1.00 -0.55 O HETATM 2507 O31 IHP A 1 11.689 3.583 -8.387 1.00 -0.55 O HETATM 2508 O41 IHP A 1 13.378 5.519 -8.447 1.00 -0.55 O HETATM 2509 H IHP A 1 13.384 1.512 -9.593 1.00 0.07 H CONECT 1 2 15 16 17 CONECT 15 1 CONECT 16 1 CONECT 17 1 CONECT 2468 2469 2473 2504 2509 CONECT 2469 2468 2470 2498 2503 CONECT 2470 2469 2471 2492 2497 CONECT 2471 2470 2472 2486 2491 CONECT 2472 2471 2473 2480 2485 CONECT 2473 2468 2472 2474 2479 CONECT 2474 2473 2475 CONECT 2475 2474 2476 2477 2478 CONECT 2476 2475 CONECT 2477 2475 CONECT 2478 2475 CONECT 2479 2473 CONECT 2480 2472 2481 CONECT 2481 2480 2482 2483 2484 CONECT 2482 2481 CONECT 2483 2481 CONECT 2484 2481 CONECT 2485 2472 CONECT 2486 2471 2487 CONECT 2487 2486 2488 2489 2490 CONECT 2488 2487 CONECT 2489 2487 CONECT 2490 2487 CONECT 2491 2471 CONECT 2492 2470 2493 CONECT 2493 2492 2494 2495 2496 CONECT 2494 2493 CONECT 2495 2493 CONECT 2496 2493 CONECT 2497 2470 CONECT 2498 2469 2499 CONECT 2499 2498 2500 2501 2502 CONECT 2500 2499 CONECT 2501 2499 CONECT 2502 2499 CONECT 2503 2469 CONECT 2504 2468 2505 CONECT 2505 2504 2506 2507 2508 CONECT 2506 2505 CONECT 2507 2505 CONECT 2508 2505 CONECT 2509 2468 MASTER 0 0 0 0 0 0 0 0 2508 1 46 12 END
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Structure:
Ligand 2D
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Protein
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Protein-Ligand
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Related entries of code: 2lha
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4v11
RCSB PDB
PDBbind
150aa, >4V11_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bq3
RCSB PDB
PDBbind
IHP
1zsh
RCSB PDB
PDBbind
IHP
3eeb
RCSB PDB
PDBbind
IHP
3fzy
RCSB PDB
PDBbind
IHP
4y94
RCSB PDB
PDBbind
IHP
5klp
RCSB PDB
PDBbind
IHP
5tv1
RCSB PDB
PDBbind
IHP
6b4h
RCSB PDB
PDBbind
IHP
6bu0
RCSB PDB
PDBbind
IHP
6cus
RCSB PDB
PDBbind
IHP
Entry Information
PDB ID
2lha
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Synaptotagmin-1
Ligand Name
IHP
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=6.4uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Biochemistry. Vol. 51: pp. 3657-3683.
Ligand Properties
Formula
C
6
H
2
4
O
2
4
P
6
Molecular Weight
666.083
Exact Mass
665.908
No. of atoms
60
No. of bonds
60
Polar Surface Area
501.06
LOGP Value
-11.25 (
Computed with XLOGP3
)
-5.76 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 1
Canonical SMILES
OP(O[C@@H]1[C@H](OP(O)(O)O)[C@H](OP(O)(O)O)[C@H]([C@@H]([C@H]1OP(O)(O)O)OP(O)(O)O)OP(O)(O)O)(O)O
InChI String
InChI=1S/C6H30O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-24,31-36H/t1-,2-,3-,4+,5-,6-
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P21579
Entrez Gene ID
NCBI Entrez Gene ID:
6857
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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