Browse entries in the PDBbind-CN Database
HEADER 3DPO_COMPLEX COMPND 3DPO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 213 VAL LEU LEU LEU ASP VAL THR PRO LEU SER LEU GLY ILE SEQRES 2 A 213 GLU THR MET GLY GLY VAL MET THR THR LEU ILE ALA LYS SEQRES 3 A 213 ASN THR THR ILE PRO THR LYS HIS SER GLN VAL PHE SER SEQRES 4 A 213 THR ALA GLU ASP ASN GLN SER ALA VAL THR ILE HIS VAL SEQRES 5 A 213 LEU GLN GLY GLU ARG LYS ARG ALA ALA ASP ASN LYS SER SEQRES 6 A 213 LEU GLY GLN PHE ASN LEU ASP GLY ILE ASN PRO ALA PRO SEQRES 7 A 213 ARG GLY MET PRO GLN ILE GLU VAL THR PHE ASP ILE ASP SEQRES 8 A 213 ALA ASP GLY ILE LEU HIS VAL SER ALA LYS ASP LYS ASN SEQRES 9 A 213 SER GLY LYS GLU GLN LYS ILE THR ILE LYS ALA SER SER SEQRES 10 A 213 GLY LEU ASN GLU ASP GLU ILE GLN LYS MET VAL ARG ASP SEQRES 11 A 213 ALA GLU ALA ASN ALA GLU ALA ASP ARG LYS PHE GLU GLU SEQRES 12 A 213 LEU VAL GLN THR ARG ASN GLN GLY ASP HIS LEU LEU HIS SEQRES 13 A 213 SER THR ARG LYS GLN VAL GLU GLU ALA GLY ASP LYS LEU SEQRES 14 A 213 PRO ALA ASP ASP LYS THR ALA ILE GLU SER ALA LEU THR SEQRES 15 A 213 ALA LEU GLU THR ALA LEU LYS GLY GLU ASP LYS ALA ALA SEQRES 16 A 213 ILE GLU ALA LYS MET GLN GLU LEU ALA GLN VAL SER GLN SEQRES 17 A 213 LYS LEU MET GLU ILE HET LYS A 531 176 ATOM 1 N VAL A 389 -20.459 32.846 -48.735 1.00 12.82 N ATOM 2 CA VAL A 389 -19.310 33.252 -47.868 1.00 14.20 C ATOM 3 C VAL A 389 -18.740 32.019 -47.189 1.00 13.84 C ATOM 4 O VAL A 389 -19.467 31.102 -46.816 1.00 13.97 O ATOM 5 CB VAL A 389 -19.690 34.311 -46.784 1.00 13.95 C ATOM 6 CG1 VAL A 389 -20.263 35.580 -47.424 1.00 15.81 C ATOM 7 CG2 VAL A 389 -20.648 33.728 -45.790 1.00 14.89 C ATOM 8 HA VAL A 389 -18.573 33.722 -48.519 1.00 0.00 H ATOM 9 HB VAL A 389 -18.780 34.593 -46.254 1.00 0.00 H ATOM 10 HG11 VAL A 389 -19.520 36.016 -48.091 1.00 0.00 H ATOM 11 HG12 VAL A 389 -21.158 35.327 -47.992 1.00 0.00 H ATOM 12 HG13 VAL A 389 -20.517 36.296 -46.643 1.00 0.00 H ATOM 13 HG21 VAL A 389 -21.554 33.408 -46.305 1.00 0.00 H ATOM 14 HG22 VAL A 389 -20.185 32.871 -45.300 1.00 0.00 H ATOM 15 HG23 VAL A 389 -20.899 34.482 -45.044 1.00 0.00 H ATOM 16 HN3 VAL A 389 -21.192 32.398 -48.149 1.00 0.00 H ATOM 17 HN2 VAL A 389 -20.128 32.172 -49.454 1.00 0.00 H ATOM 18 HN1 VAL A 389 -20.853 33.687 -49.203 1.00 0.00 H ATOM 19 N LEU A 390 -17.429 32.022 -47.035 1.00 13.92 N ATOM 20 CA LEU A 390 -16.728 30.887 -46.459 1.00 14.25 C ATOM 21 C LEU A 390 -16.515 31.121 -44.990 1.00 15.33 C ATOM 22 O LEU A 390 -16.049 30.260 -44.262 1.00 16.48 O ATOM 23 CB LEU A 390 -15.395 30.660 -47.137 1.00 13.24 C ATOM 24 CG LEU A 390 -15.509 30.358 -48.620 1.00 12.66 C ATOM 25 CD1 LEU A 390 -14.107 29.991 -49.181 1.00 10.02 C ATOM 26 CD2 LEU A 390 -16.526 29.275 -48.822 1.00 9.02 C ATOM 27 HA LEU A 390 -17.339 29.997 -46.609 1.00 0.00 H ATOM 28 HB2 LEU A 390 -14.789 31.557 -47.014 1.00 0.00 H ATOM 29 HB3 LEU A 390 -14.900 29.819 -46.651 1.00 0.00 H ATOM 30 HG LEU A 390 -15.853 31.232 -49.174 1.00 0.00 H ATOM 31 HD21 LEU A 390 -16.212 28.379 -48.287 1.00 0.00 H ATOM 32 HD22 LEU A 390 -17.491 29.608 -48.439 1.00 0.00 H ATOM 33 HD23 LEU A 390 -16.613 29.053 -49.886 1.00 0.00 H ATOM 34 HD11 LEU A 390 -13.426 30.829 -49.031 1.00 0.00 H ATOM 35 HD12 LEU A 390 -13.726 29.114 -48.658 1.00 0.00 H ATOM 36 HD13 LEU A 390 -14.189 29.774 -50.246 1.00 0.00 H ATOM 37 H LEU A 390 -16.885 32.857 -47.333 1.00 0.00 H ATOM 38 N LEU A 391 -16.848 32.316 -44.557 1.00 15.90 N ATOM 39 CA LEU A 391 -16.782 32.595 -43.132 1.00 15.82 C ATOM 40 C LEU A 391 -17.676 33.692 -42.692 1.00 14.64 C ATOM 41 O LEU A 391 -18.065 34.562 -43.453 1.00 14.64 O ATOM 42 CB LEU A 391 -15.362 32.899 -42.683 1.00 16.67 C ATOM 43 CG LEU A 391 -14.856 34.276 -43.021 1.00 17.31 C ATOM 44 CD1 LEU A 391 -13.519 34.507 -42.306 1.00 19.23 C ATOM 45 CD2 LEU A 391 -14.745 34.416 -44.520 1.00 19.91 C ATOM 46 HA LEU A 391 -17.132 31.679 -42.657 1.00 0.00 H ATOM 47 HB2 LEU A 391 -15.320 32.782 -41.600 1.00 0.00 H ATOM 48 HB3 LEU A 391 -14.698 32.173 -43.152 1.00 0.00 H ATOM 49 HG LEU A 391 -15.551 35.042 -42.676 1.00 0.00 H ATOM 50 HD21 LEU A 391 -14.050 33.668 -44.903 1.00 0.00 H ATOM 51 HD22 LEU A 391 -15.726 34.267 -44.971 1.00 0.00 H ATOM 52 HD23 LEU A 391 -14.379 35.413 -44.764 1.00 0.00 H ATOM 53 HD11 LEU A 391 -13.665 34.423 -41.229 1.00 0.00 H ATOM 54 HD12 LEU A 391 -12.798 33.759 -42.636 1.00 0.00 H ATOM 55 HD13 LEU A 391 -13.147 35.503 -42.547 1.00 0.00 H ATOM 56 H LEU A 391 -17.155 33.052 -45.225 1.00 0.00 H ATOM 57 N LEU A 392 -17.907 33.658 -41.392 1.00 14.20 N ATOM 58 CA LEU A 392 -18.955 34.432 -40.735 1.00 13.72 C ATOM 59 C LEU A 392 -18.752 34.500 -39.233 1.00 12.94 C ATOM 60 O LEU A 392 -18.191 33.596 -38.618 1.00 12.59 O ATOM 61 CB LEU A 392 -20.316 33.771 -40.979 1.00 13.96 C ATOM 62 CG LEU A 392 -21.105 34.292 -42.167 1.00 14.06 C ATOM 63 CD1 LEU A 392 -22.398 33.515 -42.333 1.00 14.16 C ATOM 64 CD2 LEU A 392 -21.370 35.758 -41.970 1.00 13.94 C ATOM 65 HA LEU A 392 -18.915 35.438 -41.153 1.00 0.00 H ATOM 66 HB2 LEU A 392 -20.147 32.705 -41.132 1.00 0.00 H ATOM 67 HB3 LEU A 392 -20.923 33.917 -40.085 1.00 0.00 H ATOM 68 HG LEU A 392 -20.527 34.155 -43.081 1.00 0.00 H ATOM 69 HD21 LEU A 392 -21.943 35.902 -41.054 1.00 0.00 H ATOM 70 HD22 LEU A 392 -20.422 36.290 -41.894 1.00 0.00 H ATOM 71 HD23 LEU A 392 -21.936 36.141 -42.819 1.00 0.00 H ATOM 72 HD11 LEU A 392 -22.169 32.462 -42.495 1.00 0.00 H ATOM 73 HD12 LEU A 392 -23.003 33.622 -41.433 1.00 0.00 H ATOM 74 HD13 LEU A 392 -22.947 33.905 -43.190 1.00 0.00 H ATOM 75 H LEU A 392 -17.308 33.045 -40.803 1.00 0.00 H ATOM 76 N ASP A 393 -19.251 35.570 -38.645 1.00 11.96 N ATOM 77 CA ASP A 393 -19.283 35.658 -37.166 1.00 11.71 C ATOM 78 C ASP A 393 -20.562 35.030 -36.625 1.00 10.93 C ATOM 79 O ASP A 393 -21.645 35.324 -37.111 1.00 9.66 O ATOM 80 CB ASP A 393 -19.205 37.099 -36.711 1.00 11.72 C ATOM 81 CG ASP A 393 -17.866 37.705 -36.938 1.00 12.16 C ATOM 82 OD1 ASP A 393 -16.860 37.001 -36.825 1.00 11.13 O ATOM 83 OD2 ASP A 393 -17.827 38.916 -37.213 1.00 15.41 O ATOM 84 HA ASP A 393 -18.420 35.116 -36.780 1.00 0.00 H ATOM 85 HB2 ASP A 393 -19.947 37.678 -37.260 1.00 0.00 H ATOM 86 HB3 ASP A 393 -19.430 37.140 -35.645 1.00 0.00 H ATOM 87 H ASP A 393 -19.622 36.353 -39.220 1.00 0.00 H ATOM 88 N VAL A 394 -20.398 34.168 -35.618 1.00 10.81 N ATOM 89 CA VAL A 394 -21.508 33.556 -34.903 1.00 10.34 C ATOM 90 C VAL A 394 -21.319 33.748 -33.403 1.00 11.47 C ATOM 91 O VAL A 394 -20.200 33.979 -32.930 1.00 12.09 O ATOM 92 CB VAL A 394 -21.622 32.033 -35.173 1.00 10.47 C ATOM 93 CG1 VAL A 394 -21.828 31.742 -36.668 1.00 9.55 C ATOM 94 CG2 VAL A 394 -20.393 31.246 -34.598 1.00 9.20 C ATOM 95 HA VAL A 394 -22.416 34.042 -35.259 1.00 0.00 H ATOM 96 HB VAL A 394 -22.506 31.677 -34.644 1.00 0.00 H ATOM 97 HG11 VAL A 394 -22.745 32.224 -37.008 1.00 0.00 H ATOM 98 HG12 VAL A 394 -20.981 32.131 -37.233 1.00 0.00 H ATOM 99 HG13 VAL A 394 -21.904 30.665 -36.820 1.00 0.00 H ATOM 100 HG21 VAL A 394 -19.479 31.610 -35.067 1.00 0.00 H ATOM 101 HG22 VAL A 394 -20.337 31.400 -33.520 1.00 0.00 H ATOM 102 HG23 VAL A 394 -20.513 30.183 -34.809 1.00 0.00 H ATOM 103 H VAL A 394 -19.429 33.922 -35.331 1.00 0.00 H ATOM 104 N THR A 395 -22.417 33.656 -32.652 1.00 11.07 N ATOM 105 CA THR A 395 -22.309 33.530 -31.193 1.00 10.60 C ATOM 106 C THR A 395 -22.099 32.026 -30.962 1.00 9.97 C ATOM 107 O THR A 395 -22.796 31.221 -31.556 1.00 9.92 O ATOM 108 CB THR A 395 -23.495 34.164 -30.442 1.00 10.93 C ATOM 109 OG1 THR A 395 -23.071 34.539 -29.121 1.00 10.28 O ATOM 110 CG2 THR A 395 -24.745 33.224 -30.378 1.00 11.26 C ATOM 111 HA THR A 395 -21.477 34.097 -30.775 1.00 0.00 H ATOM 112 HB THR A 395 -23.808 35.048 -30.998 1.00 0.00 H ATOM 113 HG1 THR A 395 -22.760 33.735 -28.635 1.00 0.00 H ATOM 114 HG23 THR A 395 -25.047 32.954 -31.390 1.00 0.00 H ATOM 115 HG21 THR A 395 -24.492 32.322 -29.820 1.00 0.00 H ATOM 116 HG22 THR A 395 -25.563 33.743 -29.880 1.00 0.00 H ATOM 117 H THR A 395 -23.355 33.674 -33.102 1.00 0.00 H ATOM 118 N PRO A 396 -21.087 31.638 -30.172 1.00 9.40 N ATOM 119 CA PRO A 396 -20.733 30.231 -30.273 1.00 9.34 C ATOM 120 C PRO A 396 -21.518 29.299 -29.363 1.00 9.53 C ATOM 121 O PRO A 396 -21.409 28.098 -29.484 1.00 10.08 O ATOM 122 CB PRO A 396 -19.284 30.206 -29.826 1.00 9.63 C ATOM 123 CG PRO A 396 -19.147 31.419 -28.944 1.00 9.75 C ATOM 124 CD PRO A 396 -20.013 32.441 -29.567 1.00 9.44 C ATOM 125 HA PRO A 396 -20.939 29.876 -31.283 1.00 0.00 H ATOM 126 HD3 PRO A 396 -20.410 33.128 -28.819 1.00 0.00 H ATOM 127 HD2 PRO A 396 -19.471 33.006 -30.325 1.00 0.00 H ATOM 128 HG3 PRO A 396 -18.112 31.758 -28.916 1.00 0.00 H ATOM 129 HG2 PRO A 396 -19.483 31.197 -27.931 1.00 0.00 H ATOM 130 HB2 PRO A 396 -19.067 29.295 -29.268 1.00 0.00 H ATOM 131 HB3 PRO A 396 -18.614 30.273 -30.683 1.00 0.00 H ATOM 132 N LEU A 397 -22.254 29.866 -28.427 1.00 8.39 N ATOM 133 CA LEU A 397 -23.049 29.048 -27.507 1.00 7.86 C ATOM 134 C LEU A 397 -24.451 29.632 -27.428 1.00 7.44 C ATOM 135 O LEU A 397 -24.652 30.801 -27.699 1.00 7.09 O ATOM 136 CB LEU A 397 -22.406 28.991 -26.107 1.00 7.13 C ATOM 137 CG LEU A 397 -21.098 28.207 -25.987 1.00 8.38 C ATOM 138 CD1 LEU A 397 -20.425 28.374 -24.603 1.00 6.86 C ATOM 139 CD2 LEU A 397 -21.290 26.712 -26.344 1.00 9.95 C ATOM 140 HA LEU A 397 -23.092 28.026 -27.882 1.00 0.00 H ATOM 141 HB2 LEU A 397 -22.208 30.015 -25.791 1.00 0.00 H ATOM 142 HB3 LEU A 397 -23.128 28.536 -25.429 1.00 0.00 H ATOM 143 HG LEU A 397 -20.416 28.639 -26.720 1.00 0.00 H ATOM 144 HD21 LEU A 397 -22.019 26.269 -25.666 1.00 0.00 H ATOM 145 HD22 LEU A 397 -21.648 26.628 -27.370 1.00 0.00 H ATOM 146 HD23 LEU A 397 -20.338 26.191 -26.246 1.00 0.00 H ATOM 147 HD11 LEU A 397 -20.200 29.427 -24.435 1.00 0.00 H ATOM 148 HD12 LEU A 397 -21.101 28.017 -23.826 1.00 0.00 H ATOM 149 HD13 LEU A 397 -19.502 27.795 -24.577 1.00 0.00 H ATOM 150 H LEU A 397 -22.270 30.902 -28.341 1.00 0.00 H ATOM 151 N SER A 398 -25.424 28.818 -27.067 1.00 7.80 N ATOM 152 CA SER A 398 -26.762 29.355 -26.786 1.00 8.39 C ATOM 153 C SER A 398 -26.706 30.422 -25.694 1.00 9.39 C ATOM 154 O SER A 398 -25.887 30.385 -24.743 1.00 9.40 O ATOM 155 CB SER A 398 -27.768 28.260 -26.399 1.00 9.12 C ATOM 156 OG SER A 398 -27.801 27.250 -27.389 1.00 8.04 O ATOM 157 HA SER A 398 -27.112 29.809 -27.713 1.00 0.00 H ATOM 158 HB2 SER A 398 -28.760 28.701 -26.302 1.00 0.00 H ATOM 159 HB3 SER A 398 -27.472 27.820 -25.446 1.00 0.00 H ATOM 160 HG SER A 398 -26.901 26.846 -27.477 1.00 0.00 H ATOM 161 H SER A 398 -25.244 27.797 -26.981 1.00 0.00 H ATOM 162 N LEU A 399 -27.579 31.397 -25.866 1.00 9.23 N ATOM 163 CA LEU A 399 -27.754 32.464 -24.888 1.00 9.00 C ATOM 164 C LEU A 399 -29.214 32.524 -24.472 1.00 9.12 C ATOM 165 O LEU A 399 -30.132 32.425 -25.304 1.00 9.24 O ATOM 166 CB LEU A 399 -27.328 33.795 -25.490 1.00 9.47 C ATOM 167 CG LEU A 399 -25.894 33.975 -25.993 1.00 9.24 C ATOM 168 CD1 LEU A 399 -25.812 35.181 -26.954 1.00 6.87 C ATOM 169 CD2 LEU A 399 -24.922 34.161 -24.830 1.00 6.30 C ATOM 170 HA LEU A 399 -27.135 32.263 -24.014 1.00 0.00 H ATOM 171 HB2 LEU A 399 -27.987 33.984 -26.338 1.00 0.00 H ATOM 172 HB3 LEU A 399 -27.493 34.555 -24.726 1.00 0.00 H ATOM 173 HG LEU A 399 -25.609 33.071 -26.532 1.00 0.00 H ATOM 174 HD21 LEU A 399 -25.205 35.045 -24.259 1.00 0.00 H ATOM 175 HD22 LEU A 399 -24.958 33.284 -24.184 1.00 0.00 H ATOM 176 HD23 LEU A 399 -23.912 34.286 -25.219 1.00 0.00 H ATOM 177 HD11 LEU A 399 -26.470 35.011 -27.806 1.00 0.00 H ATOM 178 HD12 LEU A 399 -26.122 36.084 -26.429 1.00 0.00 H ATOM 179 HD13 LEU A 399 -24.786 35.296 -27.303 1.00 0.00 H ATOM 180 H LEU A 399 -28.161 31.404 -26.728 1.00 0.00 H ATOM 181 N GLY A 400 -29.434 32.652 -23.180 1.00 8.25 N ATOM 182 CA GLY A 400 -30.798 32.732 -22.664 1.00 8.48 C ATOM 183 C GLY A 400 -30.853 33.219 -21.253 1.00 8.37 C ATOM 184 O GLY A 400 -29.954 33.921 -20.787 1.00 7.76 O ATOM 185 HA3 GLY A 400 -31.247 31.740 -22.708 1.00 0.00 H ATOM 186 HA2 GLY A 400 -31.369 33.416 -23.292 1.00 0.00 H ATOM 187 H GLY A 400 -28.630 32.696 -22.522 1.00 0.00 H ATOM 188 N ILE A 401 -31.941 32.844 -20.602 1.00 8.57 N ATOM 189 CA ILE A 401 -32.202 33.222 -19.219 1.00 9.59 C ATOM 190 C ILE A 401 -32.734 32.094 -18.390 1.00 9.93 C ATOM 191 O ILE A 401 -33.220 31.076 -18.883 1.00 8.87 O ATOM 192 CB ILE A 401 -33.180 34.405 -19.097 1.00 8.85 C ATOM 193 CG1 ILE A 401 -34.570 34.044 -19.599 1.00 10.58 C ATOM 194 CG2 ILE A 401 -32.669 35.596 -19.882 1.00 9.32 C ATOM 195 CD1 ILE A 401 -35.576 35.237 -19.530 1.00 8.34 C ATOM 196 HA ILE A 401 -31.224 33.516 -18.838 1.00 0.00 H ATOM 197 HB ILE A 401 -33.247 34.656 -18.038 1.00 0.00 H ATOM 198 HG12 ILE A 401 -34.490 33.717 -20.636 1.00 0.00 H ATOM 199 HG13 ILE A 401 -34.958 33.227 -18.990 1.00 0.00 H ATOM 200 HD11 ILE A 401 -35.674 35.569 -18.496 1.00 0.00 H ATOM 201 HD12 ILE A 401 -35.206 36.059 -20.143 1.00 0.00 H ATOM 202 HD13 ILE A 401 -36.548 34.913 -19.902 1.00 0.00 H ATOM 203 HG21 ILE A 401 -31.697 35.897 -19.492 1.00 0.00 H ATOM 204 HG22 ILE A 401 -32.571 35.322 -20.933 1.00 0.00 H ATOM 205 HG23 ILE A 401 -33.373 36.423 -19.785 1.00 0.00 H ATOM 206 H ILE A 401 -32.640 32.255 -21.098 1.00 0.00 H ATOM 207 N GLU A 402 -32.638 32.302 -17.093 1.00 10.27 N ATOM 208 CA GLU A 402 -33.120 31.318 -16.143 1.00 10.55 C ATOM 209 C GLU A 402 -34.599 31.546 -15.960 1.00 10.36 C ATOM 210 O GLU A 402 -35.047 32.667 -15.742 1.00 10.58 O ATOM 211 CB GLU A 402 -32.387 31.422 -14.805 1.00 10.92 C ATOM 212 CG GLU A 402 -32.793 30.357 -13.802 1.00 11.57 C ATOM 213 CD GLU A 402 -31.968 30.409 -12.527 1.00 14.87 C ATOM 214 OE1 GLU A 402 -31.336 31.455 -12.267 1.00 16.47 O ATOM 215 OE2 GLU A 402 -31.945 29.404 -11.782 1.00 15.43 O ATOM 216 HA GLU A 402 -32.931 30.315 -16.524 1.00 0.00 H ATOM 217 HB2 GLU A 402 -31.317 31.330 -14.991 1.00 0.00 H ATOM 218 HB3 GLU A 402 -32.597 32.400 -14.372 1.00 0.00 H ATOM 219 HG2 GLU A 402 -33.842 30.501 -13.545 1.00 0.00 H ATOM 220 HG3 GLU A 402 -32.664 29.377 -14.262 1.00 0.00 H ATOM 221 H GLU A 402 -32.211 33.184 -16.745 1.00 0.00 H ATOM 222 N THR A 403 -35.348 30.462 -16.074 1.00 9.80 N ATOM 223 CA THR A 403 -36.748 30.490 -15.834 1.00 10.65 C ATOM 224 C THR A 403 -37.080 29.606 -14.619 1.00 11.57 C ATOM 225 O THR A 403 -36.217 28.928 -14.033 1.00 10.94 O ATOM 226 CB THR A 403 -37.542 30.070 -17.072 1.00 10.63 C ATOM 227 OG1 THR A 403 -37.086 28.796 -17.544 1.00 11.29 O ATOM 228 CG2 THR A 403 -37.345 31.119 -18.239 1.00 9.74 C ATOM 229 HA THR A 403 -37.044 31.515 -15.611 1.00 0.00 H ATOM 230 HB THR A 403 -38.594 30.017 -16.790 1.00 0.00 H ATOM 231 HG1 THR A 403 -37.607 28.536 -18.344 1.00 0.00 H ATOM 232 HG23 THR A 403 -37.685 32.100 -17.906 1.00 0.00 H ATOM 233 HG21 THR A 403 -36.289 31.170 -18.505 1.00 0.00 H ATOM 234 HG22 THR A 403 -37.925 30.808 -19.107 1.00 0.00 H ATOM 235 H THR A 403 -34.900 29.564 -16.347 1.00 0.00 H ATOM 236 N MET A 404 -38.357 29.636 -14.286 1.00 11.74 N ATOM 237 CA MET A 404 -38.865 29.022 -13.064 1.00 12.56 C ATOM 238 C MET A 404 -38.358 27.605 -12.948 1.00 12.45 C ATOM 239 O MET A 404 -38.546 26.774 -13.859 1.00 12.50 O ATOM 240 CB MET A 404 -40.393 28.992 -13.071 1.00 12.24 C ATOM 241 CG MET A 404 -41.003 28.412 -11.804 1.00 14.24 C ATOM 242 SD MET A 404 -42.778 28.373 -11.974 1.00 17.35 S ATOM 243 CE MET A 404 -43.228 27.679 -10.365 1.00 17.83 C ATOM 244 HA MET A 404 -38.516 29.616 -12.219 1.00 0.00 H ATOM 245 HB2 MET A 404 -40.756 30.013 -13.191 1.00 0.00 H ATOM 246 HB3 MET A 404 -40.721 28.389 -13.918 1.00 0.00 H ATOM 247 HG2 MET A 404 -40.732 29.033 -10.951 1.00 0.00 H ATOM 248 HG3 MET A 404 -40.629 27.400 -11.649 1.00 0.00 H ATOM 249 HE1 MET A 404 -42.770 26.696 -10.254 1.00 0.00 H ATOM 250 HE2 MET A 404 -42.872 28.339 -9.574 1.00 0.00 H ATOM 251 HE3 MET A 404 -44.312 27.586 -10.301 1.00 0.00 H ATOM 252 H MET A 404 -39.027 30.116 -14.920 1.00 0.00 H ATOM 253 N GLY A 405 -37.722 27.360 -11.823 1.00 12.69 N ATOM 254 CA GLY A 405 -37.331 26.005 -11.393 1.00 13.24 C ATOM 255 C GLY A 405 -35.866 25.721 -11.677 1.00 13.35 C ATOM 256 O GLY A 405 -35.367 24.618 -11.429 1.00 13.12 O ATOM 257 HA3 GLY A 405 -37.941 25.276 -11.926 1.00 0.00 H ATOM 258 HA2 GLY A 405 -37.507 25.910 -10.322 1.00 0.00 H ATOM 259 H GLY A 405 -37.483 28.162 -11.206 1.00 0.00 H ATOM 260 N GLY A 406 -35.190 26.741 -12.201 1.00 13.08 N ATOM 261 CA GLY A 406 -33.714 26.720 -12.380 1.00 12.93 C ATOM 262 C GLY A 406 -33.289 26.140 -13.724 1.00 13.33 C ATOM 263 O GLY A 406 -32.248 25.493 -13.867 1.00 12.63 O ATOM 264 HA3 GLY A 406 -33.275 26.116 -11.586 1.00 0.00 H ATOM 265 HA2 GLY A 406 -33.340 27.741 -12.307 1.00 0.00 H ATOM 266 H GLY A 406 -35.716 27.588 -12.498 1.00 0.00 H ATOM 267 N VAL A 407 -34.117 26.377 -14.725 1.00 13.61 N ATOM 268 CA VAL A 407 -33.851 25.839 -16.042 1.00 13.75 C ATOM 269 C VAL A 407 -33.405 26.954 -16.943 1.00 13.80 C ATOM 270 O VAL A 407 -33.763 28.108 -16.727 1.00 13.39 O ATOM 271 CB VAL A 407 -35.070 25.088 -16.611 1.00 14.95 C ATOM 272 CG1 VAL A 407 -36.200 26.042 -16.975 1.00 14.31 C ATOM 273 CG2 VAL A 407 -34.646 24.290 -17.833 1.00 16.25 C ATOM 274 HA VAL A 407 -33.052 25.100 -15.972 1.00 0.00 H ATOM 275 HB VAL A 407 -35.445 24.415 -15.840 1.00 0.00 H ATOM 276 HG11 VAL A 407 -36.516 26.585 -16.085 1.00 0.00 H ATOM 277 HG12 VAL A 407 -35.849 26.748 -17.728 1.00 0.00 H ATOM 278 HG13 VAL A 407 -37.040 25.473 -17.372 1.00 0.00 H ATOM 279 HG21 VAL A 407 -34.250 24.968 -18.589 1.00 0.00 H ATOM 280 HG22 VAL A 407 -33.876 23.573 -17.548 1.00 0.00 H ATOM 281 HG23 VAL A 407 -35.508 23.759 -18.236 1.00 0.00 H ATOM 282 H VAL A 407 -34.967 26.955 -14.566 1.00 0.00 H ATOM 283 N MET A 408 -32.587 26.625 -17.939 1.00 13.34 N ATOM 284 CA MET A 408 -32.222 27.639 -18.941 1.00 13.24 C ATOM 285 C MET A 408 -33.195 27.607 -20.089 1.00 12.86 C ATOM 286 O MET A 408 -33.514 26.543 -20.647 1.00 11.43 O ATOM 287 CB MET A 408 -30.834 27.434 -19.530 1.00 14.48 C ATOM 288 CG MET A 408 -30.313 28.741 -20.261 1.00 14.98 C ATOM 289 SD MET A 408 -28.778 28.365 -21.008 1.00 24.12 S ATOM 290 CE MET A 408 -28.659 29.416 -22.475 1.00 16.44 C ATOM 291 HA MET A 408 -32.242 28.592 -18.412 1.00 0.00 H ATOM 292 HB2 MET A 408 -30.143 27.178 -18.727 1.00 0.00 H ATOM 293 HB3 MET A 408 -30.872 26.617 -20.250 1.00 0.00 H ATOM 294 HG2 MET A 408 -30.185 29.545 -19.536 1.00 0.00 H ATOM 295 HG3 MET A 408 -31.029 29.050 -21.022 1.00 0.00 H ATOM 296 HE1 MET A 408 -29.488 29.194 -23.148 1.00 0.00 H ATOM 297 HE2 MET A 408 -28.703 30.463 -22.175 1.00 0.00 H ATOM 298 HE3 MET A 408 -27.715 29.222 -22.984 1.00 0.00 H ATOM 299 H MET A 408 -32.208 25.659 -18.009 1.00 0.00 H ATOM 300 N THR A 409 -33.637 28.803 -20.441 1.00 11.82 N ATOM 301 CA THR A 409 -34.492 29.007 -21.590 1.00 11.27 C ATOM 302 C THR A 409 -33.791 29.900 -22.608 1.00 11.12 C ATOM 303 O THR A 409 -33.498 31.076 -22.363 1.00 11.37 O ATOM 304 CB THR A 409 -35.832 29.592 -21.158 1.00 11.30 C ATOM 305 OG1 THR A 409 -36.443 28.692 -20.230 1.00 11.93 O ATOM 306 CG2 THR A 409 -36.768 29.776 -22.372 1.00 11.03 C ATOM 307 HA THR A 409 -34.691 28.047 -22.065 1.00 0.00 H ATOM 308 HB THR A 409 -35.663 30.566 -20.700 1.00 0.00 H ATOM 309 HG1 THR A 409 -36.582 27.814 -20.666 1.00 0.00 H ATOM 310 HG23 THR A 409 -36.308 30.461 -23.084 1.00 0.00 H ATOM 311 HG21 THR A 409 -36.934 28.811 -22.851 1.00 0.00 H ATOM 312 HG22 THR A 409 -37.721 30.185 -22.036 1.00 0.00 H ATOM 313 H THR A 409 -33.360 29.627 -19.871 1.00 0.00 H ATOM 314 N THR A 410 -33.526 29.297 -23.755 1.00 11.24 N ATOM 315 CA THR A 410 -32.708 29.886 -24.811 1.00 11.55 C ATOM 316 C THR A 410 -33.447 30.945 -25.607 1.00 11.56 C ATOM 317 O THR A 410 -34.594 30.769 -25.968 1.00 10.54 O ATOM 318 CB THR A 410 -32.219 28.792 -25.765 1.00 12.20 C ATOM 319 OG1 THR A 410 -31.463 27.854 -25.007 1.00 13.88 O ATOM 320 CG2 THR A 410 -31.363 29.367 -26.895 1.00 12.07 C ATOM 321 HA THR A 410 -31.865 30.372 -24.320 1.00 0.00 H ATOM 322 HB THR A 410 -33.080 28.311 -26.230 1.00 0.00 H ATOM 323 HG1 THR A 410 -32.037 27.462 -24.302 1.00 0.00 H ATOM 324 HG23 THR A 410 -31.953 30.083 -27.467 1.00 0.00 H ATOM 325 HG21 THR A 410 -30.493 29.868 -26.471 1.00 0.00 H ATOM 326 HG22 THR A 410 -31.036 28.559 -27.549 1.00 0.00 H ATOM 327 H THR A 410 -33.923 28.349 -23.914 1.00 0.00 H ATOM 328 N LEU A 411 -32.769 32.062 -25.841 1.00 11.42 N ATOM 329 CA LEU A 411 -33.296 33.124 -26.705 1.00 12.01 C ATOM 330 C LEU A 411 -32.565 33.123 -28.036 1.00 12.13 C ATOM 331 O LEU A 411 -33.185 33.386 -29.083 1.00 12.09 O ATOM 332 CB LEU A 411 -33.146 34.521 -26.070 1.00 12.08 C ATOM 333 CG LEU A 411 -34.231 35.026 -25.114 1.00 14.58 C ATOM 334 CD1 LEU A 411 -35.553 35.144 -25.862 1.00 18.23 C ATOM 335 CD2 LEU A 411 -34.382 34.153 -23.877 1.00 15.70 C ATOM 336 HA LEU A 411 -34.357 32.919 -26.846 1.00 0.00 H ATOM 337 HB2 LEU A 411 -32.207 34.520 -25.516 1.00 0.00 H ATOM 338 HB3 LEU A 411 -33.083 35.238 -26.888 1.00 0.00 H ATOM 339 HG LEU A 411 -33.924 36.008 -24.755 1.00 0.00 H ATOM 340 HD21 LEU A 411 -34.649 33.140 -24.179 1.00 0.00 H ATOM 341 HD22 LEU A 411 -33.439 34.134 -23.330 1.00 0.00 H ATOM 342 HD23 LEU A 411 -35.165 34.562 -23.239 1.00 0.00 H ATOM 343 HD11 LEU A 411 -35.440 35.846 -26.688 1.00 0.00 H ATOM 344 HD12 LEU A 411 -35.837 34.166 -26.251 1.00 0.00 H ATOM 345 HD13 LEU A 411 -36.324 35.503 -25.180 1.00 0.00 H ATOM 346 H LEU A 411 -31.836 32.188 -25.399 1.00 0.00 H ATOM 347 N ILE A 412 -31.248 32.870 -27.973 1.00 11.76 N ATOM 348 CA ILE A 412 -30.382 32.759 -29.181 1.00 11.68 C ATOM 349 C ILE A 412 -29.631 31.428 -29.239 1.00 12.31 C ATOM 350 O ILE A 412 -28.790 31.087 -28.374 1.00 12.06 O ATOM 351 CB ILE A 412 -29.370 33.936 -29.299 1.00 11.50 C ATOM 352 CG1 ILE A 412 -30.114 35.267 -29.273 1.00 10.98 C ATOM 353 CG2 ILE A 412 -28.540 33.816 -30.576 1.00 9.43 C ATOM 354 CD1 ILE A 412 -29.210 36.487 -29.300 1.00 10.18 C ATOM 355 HA ILE A 412 -31.064 32.807 -30.030 1.00 0.00 H ATOM 356 HB ILE A 412 -28.689 33.892 -28.449 1.00 0.00 H ATOM 357 HG12 ILE A 412 -30.771 35.309 -30.142 1.00 0.00 H ATOM 358 HG13 ILE A 412 -30.714 35.306 -28.364 1.00 0.00 H ATOM 359 HD11 ILE A 412 -28.553 36.470 -28.430 1.00 0.00 H ATOM 360 HD12 ILE A 412 -28.610 36.473 -30.210 1.00 0.00 H ATOM 361 HD13 ILE A 412 -29.820 37.390 -29.279 1.00 0.00 H ATOM 362 HG21 ILE A 412 -27.986 32.877 -30.561 1.00 0.00 H ATOM 363 HG22 ILE A 412 -29.202 33.835 -31.441 1.00 0.00 H ATOM 364 HG23 ILE A 412 -27.841 34.651 -30.633 1.00 0.00 H ATOM 365 H ILE A 412 -30.812 32.746 -27.037 1.00 0.00 H ATOM 366 N ALA A 413 -29.956 30.654 -30.266 1.00 12.27 N ATOM 367 CA ALA A 413 -29.374 29.297 -30.417 1.00 12.07 C ATOM 368 C ALA A 413 -27.884 29.385 -30.678 1.00 11.56 C ATOM 369 O ALA A 413 -27.409 30.350 -31.264 1.00 11.60 O ATOM 370 CB ALA A 413 -30.081 28.524 -31.557 1.00 11.99 C ATOM 371 HA ALA A 413 -29.529 28.751 -29.486 1.00 0.00 H ATOM 372 HB1 ALA A 413 -31.142 28.430 -31.327 1.00 0.00 H ATOM 373 HB2 ALA A 413 -29.958 29.068 -32.494 1.00 0.00 H ATOM 374 HB3 ALA A 413 -29.639 27.532 -31.650 1.00 0.00 H ATOM 375 H ALA A 413 -30.630 31.004 -30.977 1.00 0.00 H ATOM 376 N LYS A 414 -27.150 28.375 -30.241 1.00 11.59 N ATOM 377 CA LYS A 414 -25.722 28.319 -30.565 1.00 12.27 C ATOM 378 C LYS A 414 -25.503 28.370 -32.074 1.00 11.19 C ATOM 379 O LYS A 414 -26.240 27.786 -32.853 1.00 10.52 O ATOM 380 CB LYS A 414 -25.026 27.093 -29.962 1.00 12.57 C ATOM 381 CG LYS A 414 -25.232 25.819 -30.673 1.00 15.69 C ATOM 382 CD LYS A 414 -24.289 24.746 -30.141 1.00 17.22 C ATOM 383 CE LYS A 414 -24.460 23.448 -30.955 1.00 18.73 C ATOM 384 NZ LYS A 414 -23.491 22.400 -30.577 1.00 17.60 N ATOM 385 HA LYS A 414 -25.266 29.199 -30.112 1.00 0.00 H ATOM 386 HB2 LYS A 414 -23.955 27.294 -29.941 1.00 0.00 H ATOM 387 HB3 LYS A 414 -25.392 26.969 -28.943 1.00 0.00 H ATOM 388 HG2 LYS A 414 -26.262 25.492 -30.531 1.00 0.00 H ATOM 389 HG3 LYS A 414 -25.042 25.967 -31.736 1.00 0.00 H ATOM 390 HD2 LYS A 414 -23.260 25.094 -30.227 1.00 0.00 H ATOM 391 HD3 LYS A 414 -24.519 24.549 -29.094 1.00 0.00 H ATOM 392 HE2 LYS A 414 -24.327 23.680 -32.012 1.00 0.00 H ATOM 393 HE3 LYS A 414 -25.468 23.065 -30.792 1.00 0.00 H ATOM 394 HZ1 LYS A 414 -22.525 22.749 -30.737 1.00 0.00 H ATOM 395 HZ2 LYS A 414 -23.614 22.162 -29.572 1.00 0.00 H ATOM 396 HZ3 LYS A 414 -23.655 21.553 -31.157 1.00 0.00 H ATOM 397 H LYS A 414 -27.585 27.623 -29.669 1.00 0.00 H ATOM 398 N ASN A 415 -24.493 29.136 -32.437 1.00 11.08 N ATOM 399 CA ASN A 415 -23.992 29.245 -33.790 1.00 11.33 C ATOM 400 C ASN A 415 -24.896 30.058 -34.692 1.00 11.56 C ATOM 401 O ASN A 415 -24.780 30.045 -35.919 1.00 11.37 O ATOM 402 CB ASN A 415 -23.768 27.873 -34.382 1.00 11.78 C ATOM 403 CG ASN A 415 -22.586 27.188 -33.785 1.00 11.96 C ATOM 404 OD1 ASN A 415 -22.625 25.993 -33.527 1.00 18.17 O ATOM 405 ND2 ASN A 415 -21.529 27.928 -33.555 1.00 9.68 N ATOM 406 HA ASN A 415 -23.043 29.778 -33.727 1.00 0.00 H ATOM 407 HB2 ASN A 415 -24.654 27.264 -34.203 1.00 0.00 H ATOM 408 HB3 ASN A 415 -23.610 27.975 -35.456 1.00 0.00 H ATOM 409 HD22 ASN A 415 -21.542 28.941 -33.791 1.00 0.00 H ATOM 410 HD21 ASN A 415 -20.677 27.502 -33.136 1.00 0.00 H ATOM 411 H ASN A 415 -24.024 29.701 -31.700 1.00 0.00 H ATOM 412 N THR A 416 -25.780 30.805 -34.066 1.00 11.25 N ATOM 413 CA THR A 416 -26.510 31.839 -34.787 1.00 11.25 C ATOM 414 C THR A 416 -25.593 32.943 -35.284 1.00 11.53 C ATOM 415 O THR A 416 -24.743 33.438 -34.565 1.00 10.87 O ATOM 416 CB THR A 416 -27.596 32.486 -33.922 1.00 11.74 C ATOM 417 OG1 THR A 416 -28.489 31.469 -33.481 1.00 9.00 O ATOM 418 CG2 THR A 416 -28.340 33.561 -34.699 1.00 10.69 C ATOM 419 HA THR A 416 -26.968 31.330 -35.635 1.00 0.00 H ATOM 420 HB THR A 416 -27.137 32.970 -33.060 1.00 0.00 H ATOM 421 HG1 THR A 416 -27.989 30.799 -32.951 1.00 0.00 H ATOM 422 HG23 THR A 416 -27.635 34.326 -35.025 1.00 0.00 H ATOM 423 HG21 THR A 416 -28.819 33.113 -35.569 1.00 0.00 H ATOM 424 HG22 THR A 416 -29.097 34.012 -34.058 1.00 0.00 H ATOM 425 H THR A 416 -25.958 30.657 -33.052 1.00 0.00 H ATOM 426 N THR A 417 -25.812 33.345 -36.530 1.00 12.15 N ATOM 427 CA THR A 417 -25.024 34.417 -37.121 1.00 12.98 C ATOM 428 C THR A 417 -25.354 35.740 -36.459 1.00 13.36 C ATOM 429 O THR A 417 -26.487 35.995 -36.067 1.00 13.03 O ATOM 430 CB THR A 417 -25.274 34.586 -38.641 1.00 13.48 C ATOM 431 OG1 THR A 417 -26.609 35.062 -38.833 1.00 17.50 O ATOM 432 CG2 THR A 417 -25.061 33.291 -39.391 1.00 13.14 C ATOM 433 HA THR A 417 -23.982 34.139 -36.965 1.00 0.00 H ATOM 434 HB THR A 417 -24.557 35.305 -39.039 1.00 0.00 H ATOM 435 HG1 THR A 417 -26.717 35.933 -38.374 1.00 0.00 H ATOM 436 HG23 THR A 417 -24.040 32.945 -39.233 1.00 0.00 H ATOM 437 HG21 THR A 417 -25.761 32.541 -39.024 1.00 0.00 H ATOM 438 HG22 THR A 417 -25.229 33.457 -40.455 1.00 0.00 H ATOM 439 H THR A 417 -26.558 32.887 -37.092 1.00 0.00 H ATOM 440 N ILE A 418 -24.337 36.576 -36.341 1.00 13.71 N ATOM 441 CA ILE A 418 -24.496 37.917 -35.782 1.00 15.15 C ATOM 442 C ILE A 418 -24.169 38.991 -36.820 1.00 15.20 C ATOM 443 O ILE A 418 -23.345 38.773 -37.683 1.00 15.29 O ATOM 444 CB ILE A 418 -23.664 38.127 -34.472 1.00 15.74 C ATOM 445 CG1 ILE A 418 -22.195 37.814 -34.600 1.00 17.28 C ATOM 446 CG2 ILE A 418 -24.091 37.177 -33.366 1.00 15.73 C ATOM 447 CD1 ILE A 418 -21.612 37.447 -33.180 1.00 18.21 C ATOM 448 HA ILE A 418 -25.546 38.017 -35.506 1.00 0.00 H ATOM 449 HB ILE A 418 -23.841 39.182 -34.261 1.00 0.00 H ATOM 450 HG12 ILE A 418 -22.060 36.971 -35.278 1.00 0.00 H ATOM 451 HG13 ILE A 418 -21.670 38.684 -34.995 1.00 0.00 H ATOM 452 HD11 ILE A 418 -21.748 38.291 -32.504 1.00 0.00 H ATOM 453 HD12 ILE A 418 -22.137 36.577 -32.787 1.00 0.00 H ATOM 454 HD13 ILE A 418 -20.550 37.221 -33.272 1.00 0.00 H ATOM 455 HG21 ILE A 418 -25.142 37.343 -33.132 1.00 0.00 H ATOM 456 HG22 ILE A 418 -23.950 36.148 -33.698 1.00 0.00 H ATOM 457 HG23 ILE A 418 -23.486 37.360 -32.478 1.00 0.00 H ATOM 458 H ILE A 418 -23.394 36.270 -36.656 1.00 0.00 H ATOM 459 N PRO A 419 -24.813 40.160 -36.737 1.00 15.17 N ATOM 460 CA PRO A 419 -25.758 40.517 -35.688 1.00 15.27 C ATOM 461 C PRO A 419 -27.054 39.762 -35.718 1.00 15.10 C ATOM 462 O PRO A 419 -27.443 39.160 -36.713 1.00 15.65 O ATOM 463 CB PRO A 419 -26.029 42.000 -35.933 1.00 14.77 C ATOM 464 CG PRO A 419 -25.711 42.217 -37.407 1.00 16.16 C ATOM 465 CD PRO A 419 -24.667 41.220 -37.763 1.00 15.44 C ATOM 466 HA PRO A 419 -25.333 40.276 -34.713 1.00 0.00 H ATOM 467 HD3 PRO A 419 -24.840 40.819 -38.762 1.00 0.00 H ATOM 468 HD2 PRO A 419 -23.674 41.667 -37.719 1.00 0.00 H ATOM 469 HG3 PRO A 419 -25.337 43.228 -37.567 1.00 0.00 H ATOM 470 HG2 PRO A 419 -26.604 42.061 -38.012 1.00 0.00 H ATOM 471 HB2 PRO A 419 -27.072 42.239 -35.726 1.00 0.00 H ATOM 472 HB3 PRO A 419 -25.385 42.617 -35.306 1.00 0.00 H ATOM 473 N THR A 420 -27.705 39.787 -34.582 1.00 15.12 N ATOM 474 CA THR A 420 -28.981 39.119 -34.437 1.00 15.57 C ATOM 475 C THR A 420 -29.781 39.730 -33.292 1.00 16.00 C ATOM 476 O THR A 420 -29.245 40.329 -32.353 1.00 15.13 O ATOM 477 CB THR A 420 -28.774 37.587 -34.218 1.00 16.00 C ATOM 478 OG1 THR A 420 -29.962 36.866 -34.543 1.00 16.34 O ATOM 479 CG2 THR A 420 -28.370 37.265 -32.782 1.00 16.21 C ATOM 480 HA THR A 420 -29.550 39.257 -35.357 1.00 0.00 H ATOM 481 HB THR A 420 -27.964 37.281 -34.880 1.00 0.00 H ATOM 482 HG1 THR A 420 -30.194 37.026 -35.492 1.00 0.00 H ATOM 483 HG23 THR A 420 -27.463 37.814 -32.529 1.00 0.00 H ATOM 484 HG21 THR A 420 -29.173 37.557 -32.106 1.00 0.00 H ATOM 485 HG22 THR A 420 -28.187 36.195 -32.689 1.00 0.00 H ATOM 486 H THR A 420 -27.299 40.295 -33.771 1.00 0.00 H ATOM 487 N LYS A 421 -31.078 39.564 -33.407 1.00 16.75 N ATOM 488 CA LYS A 421 -32.010 40.008 -32.374 1.00 17.25 C ATOM 489 C LYS A 421 -33.125 39.021 -32.232 1.00 16.43 C ATOM 490 O LYS A 421 -33.672 38.549 -33.206 1.00 16.13 O ATOM 491 CB LYS A 421 -32.597 41.356 -32.762 1.00 18.23 C ATOM 492 CG LYS A 421 -33.320 42.084 -31.643 1.00 21.40 C ATOM 493 CD LYS A 421 -33.945 43.369 -32.173 1.00 25.11 C ATOM 494 CE LYS A 421 -34.737 44.107 -31.100 1.00 27.50 C ATOM 495 NZ LYS A 421 -34.901 45.567 -31.442 1.00 29.49 N ATOM 496 HA LYS A 421 -31.473 40.092 -31.429 1.00 0.00 H ATOM 497 HB2 LYS A 421 -31.783 41.992 -33.110 1.00 0.00 H ATOM 498 HB3 LYS A 421 -33.305 41.196 -33.575 1.00 0.00 H ATOM 499 HG2 LYS A 421 -34.103 41.441 -31.241 1.00 0.00 H ATOM 500 HG3 LYS A 421 -32.610 42.327 -30.853 1.00 0.00 H ATOM 501 HD2 LYS A 421 -33.152 44.022 -32.536 1.00 0.00 H ATOM 502 HD3 LYS A 421 -34.615 43.121 -32.996 1.00 0.00 H ATOM 503 HE2 LYS A 421 -34.211 44.022 -30.149 1.00 0.00 H ATOM 504 HE3 LYS A 421 -35.723 43.651 -31.010 1.00 0.00 H ATOM 505 HZ1 LYS A 421 -33.964 46.010 -31.524 1.00 0.00 H ATOM 506 HZ2 LYS A 421 -35.408 45.655 -32.346 1.00 0.00 H ATOM 507 HZ3 LYS A 421 -35.444 46.039 -30.691 1.00 0.00 H ATOM 508 H LYS A 421 -31.453 39.102 -34.260 1.00 0.00 H ATOM 509 N HIS A 422 -33.458 38.716 -30.988 1.00 16.27 N ATOM 510 CA HIS A 422 -34.538 37.790 -30.677 1.00 16.10 C ATOM 511 C HIS A 422 -35.260 38.260 -29.410 1.00 16.03 C ATOM 512 O HIS A 422 -34.632 38.589 -28.400 1.00 15.76 O ATOM 513 CB HIS A 422 -34.000 36.358 -30.493 1.00 16.13 C ATOM 514 CG HIS A 422 -33.250 35.807 -31.680 1.00 16.59 C ATOM 515 ND1 HIS A 422 -33.521 34.566 -32.222 1.00 16.75 N ATOM 516 CD2 HIS A 422 -32.223 36.313 -32.406 1.00 15.96 C ATOM 517 CE1 HIS A 422 -32.704 34.344 -33.238 1.00 16.65 C ATOM 518 NE2 HIS A 422 -31.909 35.388 -33.371 1.00 13.27 N ATOM 519 HA HIS A 422 -35.242 37.775 -31.509 1.00 0.00 H ATOM 520 HB2 HIS A 422 -33.327 36.356 -29.635 1.00 0.00 H ATOM 521 HB3 HIS A 422 -34.846 35.701 -30.291 1.00 0.00 H ATOM 522 HD2 HIS A 422 -31.736 37.276 -32.252 1.00 0.00 H ATOM 523 HE1 HIS A 422 -32.690 33.449 -33.860 1.00 0.00 H ATOM 524 H HIS A 422 -32.930 39.153 -30.206 1.00 0.00 H ATOM 525 N SER A 423 -36.586 38.273 -29.481 1.00 15.74 N ATOM 526 CA SER A 423 -37.432 38.722 -28.380 1.00 16.27 C ATOM 527 C SER A 423 -38.430 37.634 -28.044 1.00 15.79 C ATOM 528 O SER A 423 -38.903 36.889 -28.908 1.00 16.62 O ATOM 529 CB SER A 423 -38.186 40.006 -28.749 1.00 16.24 C ATOM 530 OG SER A 423 -37.347 41.155 -28.735 1.00 19.21 O ATOM 531 HA SER A 423 -36.797 38.933 -27.520 1.00 0.00 H ATOM 532 HB2 SER A 423 -38.994 40.155 -28.033 1.00 0.00 H ATOM 533 HB3 SER A 423 -38.604 39.891 -29.749 1.00 0.00 H ATOM 534 HG SER A 423 -36.967 41.274 -27.828 1.00 0.00 H ATOM 535 H SER A 423 -37.041 37.949 -30.359 1.00 0.00 H ATOM 536 N GLN A 424 -38.744 37.537 -26.773 1.00 15.10 N ATOM 537 CA GLN A 424 -39.740 36.565 -26.335 1.00 14.98 C ATOM 538 C GLN A 424 -40.436 37.039 -25.071 1.00 14.11 C ATOM 539 O GLN A 424 -39.811 37.632 -24.186 1.00 13.39 O ATOM 540 CB GLN A 424 -39.070 35.184 -26.142 1.00 15.04 C ATOM 541 CG GLN A 424 -39.972 34.097 -25.543 1.00 17.21 C ATOM 542 CD GLN A 424 -39.315 32.712 -25.529 1.00 20.38 C ATOM 543 OE1 GLN A 424 -39.632 31.866 -24.693 1.00 22.70 O ATOM 544 NE2 GLN A 424 -38.379 32.493 -26.449 1.00 22.05 N ATOM 545 HA GLN A 424 -40.508 36.465 -27.102 1.00 0.00 H ATOM 546 HB2 GLN A 424 -38.725 34.837 -27.116 1.00 0.00 H ATOM 547 HB3 GLN A 424 -38.214 35.314 -25.480 1.00 0.00 H ATOM 548 HG2 GLN A 424 -40.218 34.375 -24.518 1.00 0.00 H ATOM 549 HG3 GLN A 424 -40.887 34.041 -26.132 1.00 0.00 H ATOM 550 HE22 GLN A 424 -38.142 33.236 -27.137 1.00 0.00 H ATOM 551 HE21 GLN A 424 -37.884 31.579 -26.480 1.00 0.00 H ATOM 552 H GLN A 424 -38.281 38.155 -26.076 1.00 0.00 H ATOM 553 N VAL A 425 -41.742 36.782 -25.009 1.00 13.63 N ATOM 554 CA VAL A 425 -42.534 37.159 -23.837 1.00 13.13 C ATOM 555 C VAL A 425 -42.506 36.073 -22.777 1.00 12.76 C ATOM 556 O VAL A 425 -42.622 34.873 -23.051 1.00 13.03 O ATOM 557 CB VAL A 425 -43.975 37.525 -24.179 1.00 14.22 C ATOM 558 CG1 VAL A 425 -44.686 38.069 -22.948 1.00 12.36 C ATOM 559 CG2 VAL A 425 -44.015 38.578 -25.332 1.00 14.04 C ATOM 560 HA VAL A 425 -42.062 38.057 -23.437 1.00 0.00 H ATOM 561 HB VAL A 425 -44.489 36.624 -24.514 1.00 0.00 H ATOM 562 HG11 VAL A 425 -44.686 37.310 -22.165 1.00 0.00 H ATOM 563 HG12 VAL A 425 -44.166 38.959 -22.593 1.00 0.00 H ATOM 564 HG13 VAL A 425 -45.713 38.326 -23.207 1.00 0.00 H ATOM 565 HG21 VAL A 425 -43.486 39.478 -25.019 1.00 0.00 H ATOM 566 HG22 VAL A 425 -43.535 38.163 -26.218 1.00 0.00 H ATOM 567 HG23 VAL A 425 -45.052 38.825 -25.561 1.00 0.00 H ATOM 568 H VAL A 425 -42.207 36.305 -25.808 1.00 0.00 H ATOM 569 N PHE A 426 -42.280 36.540 -21.564 1.00 11.65 N ATOM 570 CA PHE A 426 -42.294 35.733 -20.351 1.00 11.24 C ATOM 571 C PHE A 426 -43.331 36.334 -19.374 1.00 11.67 C ATOM 572 O PHE A 426 -43.775 37.473 -19.535 1.00 11.00 O ATOM 573 CB PHE A 426 -40.896 35.725 -19.702 1.00 10.52 C ATOM 574 CG PHE A 426 -39.824 35.074 -20.552 1.00 11.02 C ATOM 575 CD1 PHE A 426 -39.222 35.763 -21.579 1.00 9.44 C ATOM 576 CD2 PHE A 426 -39.439 33.761 -20.328 1.00 11.89 C ATOM 577 CE1 PHE A 426 -38.242 35.163 -22.353 1.00 10.29 C ATOM 578 CE2 PHE A 426 -38.465 33.151 -21.112 1.00 11.47 C ATOM 579 CZ PHE A 426 -37.878 33.856 -22.130 1.00 10.82 C ATOM 580 HA PHE A 426 -42.564 34.705 -20.593 1.00 0.00 H ATOM 581 HB2 PHE A 426 -40.601 36.757 -19.510 1.00 0.00 H ATOM 582 HB3 PHE A 426 -40.960 35.185 -18.758 1.00 0.00 H ATOM 583 HD2 PHE A 426 -39.908 33.196 -19.523 1.00 0.00 H ATOM 584 HE2 PHE A 426 -38.171 32.120 -20.918 1.00 0.00 H ATOM 585 HZ PHE A 426 -37.125 33.382 -22.760 1.00 0.00 H ATOM 586 HE1 PHE A 426 -37.755 35.732 -23.145 1.00 0.00 H ATOM 587 HD1 PHE A 426 -39.519 36.791 -21.786 1.00 0.00 H ATOM 588 H PHE A 426 -42.078 37.555 -21.467 1.00 0.00 H ATOM 589 N SER A 427 -43.701 35.572 -18.356 1.00 10.93 N ATOM 590 CA SER A 427 -44.554 36.129 -17.291 1.00 11.11 C ATOM 591 C SER A 427 -43.959 35.800 -15.937 1.00 10.77 C ATOM 592 O SER A 427 -42.795 35.443 -15.814 1.00 11.60 O ATOM 593 CB SER A 427 -45.988 35.606 -17.377 1.00 10.07 C ATOM 594 OG SER A 427 -46.926 36.439 -16.702 1.00 9.97 O ATOM 595 HA SER A 427 -44.593 37.210 -17.423 1.00 0.00 H ATOM 596 HB2 SER A 427 -46.023 34.612 -16.932 1.00 0.00 H ATOM 597 HB3 SER A 427 -46.272 35.542 -18.427 1.00 0.00 H ATOM 598 HG SER A 427 -46.911 37.344 -17.103 1.00 0.00 H ATOM 599 H SER A 427 -43.390 34.581 -18.308 1.00 0.00 H ATOM 600 N THR A 428 -44.803 35.883 -14.942 1.00 11.23 N ATOM 601 CA THR A 428 -44.412 35.769 -13.538 1.00 11.45 C ATOM 602 C THR A 428 -44.738 34.381 -13.021 1.00 12.35 C ATOM 603 O THR A 428 -45.783 33.815 -13.360 1.00 12.42 O ATOM 604 CB THR A 428 -45.157 36.812 -12.652 1.00 11.80 C ATOM 605 OG1 THR A 428 -46.565 36.820 -12.960 1.00 10.70 O ATOM 606 CG2 THR A 428 -44.573 38.241 -12.842 1.00 11.21 C ATOM 607 HA THR A 428 -43.340 35.956 -13.481 1.00 0.00 H ATOM 608 HB THR A 428 -45.015 36.519 -11.612 1.00 0.00 H ATOM 609 HG1 THR A 428 -47.023 37.487 -12.389 1.00 0.00 H ATOM 610 HG23 THR A 428 -43.508 38.231 -12.608 1.00 0.00 H ATOM 611 HG21 THR A 428 -44.716 38.556 -13.875 1.00 0.00 H ATOM 612 HG22 THR A 428 -45.086 38.934 -12.175 1.00 0.00 H ATOM 613 H THR A 428 -45.808 36.039 -15.161 1.00 0.00 H ATOM 614 N ALA A 429 -43.863 33.874 -12.161 1.00 12.85 N ATOM 615 CA ALA A 429 -43.951 32.501 -11.668 1.00 14.28 C ATOM 616 C ALA A 429 -45.115 32.283 -10.699 1.00 15.76 C ATOM 617 O ALA A 429 -45.700 31.215 -10.667 1.00 17.56 O ATOM 618 CB ALA A 429 -42.606 32.064 -10.995 1.00 13.74 C ATOM 619 HA ALA A 429 -44.142 31.877 -12.542 1.00 0.00 H ATOM 620 HB1 ALA A 429 -41.799 32.125 -11.725 1.00 0.00 H ATOM 621 HB2 ALA A 429 -42.389 32.726 -10.156 1.00 0.00 H ATOM 622 HB3 ALA A 429 -42.697 31.039 -10.636 1.00 0.00 H ATOM 623 H ALA A 429 -43.085 34.477 -11.825 1.00 0.00 H ATOM 624 N GLU A 430 -45.411 33.298 -9.899 1.00 16.44 N ATOM 625 CA GLU A 430 -46.442 33.212 -8.852 1.00 17.13 C ATOM 626 C GLU A 430 -47.303 34.483 -8.784 1.00 16.97 C ATOM 627 O GLU A 430 -46.938 35.530 -9.287 1.00 16.49 O ATOM 628 CB GLU A 430 -45.792 32.986 -7.492 1.00 17.02 C ATOM 629 CG GLU A 430 -44.790 31.830 -7.457 1.00 19.52 C ATOM 630 CD GLU A 430 -45.450 30.423 -7.454 1.00 20.48 C ATOM 631 OE1 GLU A 430 -46.692 30.337 -7.405 1.00 21.69 O ATOM 632 OE2 GLU A 430 -44.714 29.405 -7.501 1.00 19.93 O ATOM 633 HA GLU A 430 -47.088 32.372 -9.109 1.00 0.00 H ATOM 634 HB2 GLU A 430 -45.270 33.899 -7.207 1.00 0.00 H ATOM 635 HB3 GLU A 430 -46.579 32.778 -6.767 1.00 0.00 H ATOM 636 HG2 GLU A 430 -44.148 31.906 -8.334 1.00 0.00 H ATOM 637 HG3 GLU A 430 -44.185 31.927 -6.556 1.00 0.00 H ATOM 638 H GLU A 430 -44.893 34.192 -10.016 1.00 0.00 H ATOM 639 N ASP A 431 -48.445 34.357 -8.131 1.00 16.96 N ATOM 640 CA ASP A 431 -49.387 35.479 -7.975 1.00 17.48 C ATOM 641 C ASP A 431 -48.764 36.645 -7.236 1.00 17.00 C ATOM 642 O ASP A 431 -47.987 36.456 -6.324 1.00 17.16 O ATOM 643 CB ASP A 431 -50.642 35.054 -7.220 1.00 17.78 C ATOM 644 CG ASP A 431 -51.512 34.107 -8.020 1.00 18.98 C ATOM 645 OD1 ASP A 431 -51.366 34.038 -9.253 1.00 21.14 O ATOM 646 OD2 ASP A 431 -52.353 33.419 -7.410 1.00 21.46 O ATOM 647 HA ASP A 431 -49.650 35.791 -8.986 1.00 0.00 H ATOM 648 HB2 ASP A 431 -50.343 34.558 -6.297 1.00 0.00 H ATOM 649 HB3 ASP A 431 -51.224 35.944 -6.980 1.00 0.00 H ATOM 650 H ASP A 431 -48.687 33.436 -7.714 1.00 0.00 H ATOM 651 N ASN A 432 -49.134 37.846 -7.640 1.00 16.03 N ATOM 652 CA ASN A 432 -48.796 39.052 -6.896 1.00 16.37 C ATOM 653 C ASN A 432 -47.306 39.357 -6.887 1.00 16.06 C ATOM 654 O ASN A 432 -46.790 40.036 -6.011 1.00 16.21 O ATOM 655 CB ASN A 432 -49.297 38.947 -5.451 1.00 16.34 C ATOM 656 CG ASN A 432 -50.814 38.837 -5.368 1.00 18.24 C ATOM 657 OD1 ASN A 432 -51.542 39.405 -6.183 1.00 19.59 O ATOM 658 ND2 ASN A 432 -51.292 38.070 -4.391 1.00 21.84 N ATOM 659 HA ASN A 432 -49.293 39.873 -7.413 1.00 0.00 H ATOM 660 HB2 ASN A 432 -48.856 38.063 -4.991 1.00 0.00 H ATOM 661 HB3 ASN A 432 -48.980 39.835 -4.905 1.00 0.00 H ATOM 662 HD22 ASN A 432 -50.639 37.609 -3.725 1.00 0.00 H ATOM 663 HD21 ASN A 432 -52.318 37.931 -4.294 1.00 0.00 H ATOM 664 H ASN A 432 -49.685 37.934 -8.518 1.00 0.00 H ATOM 665 N GLN A 433 -46.631 38.856 -7.900 1.00 15.82 N ATOM 666 CA GLN A 433 -45.188 39.073 -8.064 1.00 15.16 C ATOM 667 C GLN A 433 -44.910 40.413 -8.738 1.00 14.53 C ATOM 668 O GLN A 433 -45.394 40.688 -9.836 1.00 15.35 O ATOM 669 CB GLN A 433 -44.601 37.881 -8.837 1.00 14.62 C ATOM 670 CG GLN A 433 -43.121 37.878 -8.983 1.00 14.75 C ATOM 671 CD GLN A 433 -42.643 36.656 -9.759 1.00 13.95 C ATOM 672 OE1 GLN A 433 -43.273 35.602 -9.744 1.00 14.99 O ATOM 673 NE2 GLN A 433 -41.521 36.791 -10.406 1.00 12.01 N ATOM 674 HA GLN A 433 -44.699 39.125 -7.091 1.00 0.00 H ATOM 675 HB2 GLN A 433 -44.889 36.968 -8.316 1.00 0.00 H ATOM 676 HB3 GLN A 433 -45.037 37.881 -9.836 1.00 0.00 H ATOM 677 HG2 GLN A 433 -42.815 38.779 -9.515 1.00 0.00 H ATOM 678 HG3 GLN A 433 -42.666 37.870 -7.992 1.00 0.00 H ATOM 679 HE22 GLN A 433 -41.019 37.702 -10.392 1.00 0.00 H ATOM 680 HE21 GLN A 433 -41.127 35.988 -10.936 1.00 0.00 H ATOM 681 H GLN A 433 -47.137 38.287 -8.608 1.00 0.00 H ATOM 682 N SER A 434 -44.129 41.247 -8.057 1.00 14.17 N ATOM 683 CA SER A 434 -43.945 42.643 -8.456 1.00 13.99 C ATOM 684 C SER A 434 -42.576 42.884 -9.092 1.00 13.73 C ATOM 685 O SER A 434 -42.248 43.988 -9.539 1.00 13.10 O ATOM 686 CB SER A 434 -44.120 43.569 -7.249 1.00 14.01 C ATOM 687 OG SER A 434 -42.997 43.499 -6.389 1.00 14.32 O ATOM 688 HA SER A 434 -44.706 42.865 -9.204 1.00 0.00 H ATOM 689 HB2 SER A 434 -45.011 43.271 -6.697 1.00 0.00 H ATOM 690 HB3 SER A 434 -44.237 44.594 -7.600 1.00 0.00 H ATOM 691 HG SER A 434 -42.185 43.773 -6.885 1.00 0.00 H ATOM 692 H SER A 434 -43.633 40.896 -7.213 1.00 0.00 H ATOM 693 N ALA A 435 -41.786 41.825 -9.123 1.00 13.60 N ATOM 694 CA ALA A 435 -40.428 41.902 -9.694 1.00 13.63 C ATOM 695 C ALA A 435 -39.968 40.573 -10.245 1.00 13.12 C ATOM 696 O ALA A 435 -40.369 39.520 -9.773 1.00 15.28 O ATOM 697 CB ALA A 435 -39.418 42.438 -8.654 1.00 13.43 C ATOM 698 HA ALA A 435 -40.473 42.603 -10.527 1.00 0.00 H ATOM 699 HB1 ALA A 435 -39.721 43.436 -8.336 1.00 0.00 H ATOM 700 HB2 ALA A 435 -39.398 41.771 -7.792 1.00 0.00 H ATOM 701 HB3 ALA A 435 -38.426 42.484 -9.103 1.00 0.00 H ATOM 702 H ALA A 435 -42.128 40.921 -8.738 1.00 0.00 H ATOM 703 N VAL A 436 -39.160 40.654 -11.283 1.00 11.92 N ATOM 704 CA VAL A 436 -38.460 39.505 -11.825 1.00 11.44 C ATOM 705 C VAL A 436 -36.963 39.750 -11.910 1.00 11.72 C ATOM 706 O VAL A 436 -36.485 40.884 -11.950 1.00 10.77 O ATOM 707 CB VAL A 436 -38.976 39.129 -13.231 1.00 11.94 C ATOM 708 CG1 VAL A 436 -40.417 38.690 -13.145 1.00 10.31 C ATOM 709 CG2 VAL A 436 -38.807 40.310 -14.227 1.00 10.40 C ATOM 710 HA VAL A 436 -38.655 38.682 -11.138 1.00 0.00 H ATOM 711 HB VAL A 436 -38.380 38.300 -13.611 1.00 0.00 H ATOM 712 HG11 VAL A 436 -40.493 37.823 -12.488 1.00 0.00 H ATOM 713 HG12 VAL A 436 -41.020 39.505 -12.745 1.00 0.00 H ATOM 714 HG13 VAL A 436 -40.775 38.426 -14.140 1.00 0.00 H ATOM 715 HG21 VAL A 436 -39.372 41.170 -13.868 1.00 0.00 H ATOM 716 HG22 VAL A 436 -37.752 40.572 -14.302 1.00 0.00 H ATOM 717 HG23 VAL A 436 -39.180 40.013 -15.207 1.00 0.00 H ATOM 718 H VAL A 436 -39.018 41.581 -11.733 1.00 0.00 H ATOM 719 N THR A 437 -36.230 38.649 -11.884 1.00 12.07 N ATOM 720 CA THR A 437 -34.800 38.666 -12.158 1.00 12.10 C ATOM 721 C THR A 437 -34.558 38.053 -13.504 1.00 11.66 C ATOM 722 O THR A 437 -35.048 36.968 -13.822 1.00 10.87 O ATOM 723 CB THR A 437 -33.989 37.879 -11.108 1.00 12.67 C ATOM 724 OG1 THR A 437 -34.204 38.479 -9.835 1.00 15.65 O ATOM 725 CG2 THR A 437 -32.487 37.949 -11.405 1.00 13.26 C ATOM 726 HA THR A 437 -34.471 39.705 -12.125 1.00 0.00 H ATOM 727 HB THR A 437 -34.312 36.838 -11.129 1.00 0.00 H ATOM 728 HG1 THR A 437 -33.690 37.986 -9.148 1.00 0.00 H ATOM 729 HG23 THR A 437 -32.289 37.496 -12.376 1.00 0.00 H ATOM 730 HG21 THR A 437 -32.168 38.991 -11.417 1.00 0.00 H ATOM 731 HG22 THR A 437 -31.940 37.409 -10.632 1.00 0.00 H ATOM 732 H THR A 437 -36.689 37.743 -11.661 1.00 0.00 H ATOM 733 N ILE A 438 -33.781 38.783 -14.277 1.00 11.22 N ATOM 734 CA ILE A 438 -33.287 38.329 -15.565 1.00 11.42 C ATOM 735 C ILE A 438 -31.837 37.921 -15.397 1.00 11.09 C ATOM 736 O ILE A 438 -30.932 38.768 -15.278 1.00 11.98 O ATOM 737 CB ILE A 438 -33.380 39.445 -16.612 1.00 11.25 C ATOM 738 CG1 ILE A 438 -34.793 40.073 -16.619 1.00 11.95 C ATOM 739 CG2 ILE A 438 -33.049 38.904 -17.977 1.00 12.08 C ATOM 740 CD1 ILE A 438 -35.921 39.066 -16.995 1.00 11.52 C ATOM 741 HA ILE A 438 -33.892 37.489 -15.908 1.00 0.00 H ATOM 742 HB ILE A 438 -32.659 40.220 -16.352 1.00 0.00 H ATOM 743 HG12 ILE A 438 -35.000 40.467 -15.624 1.00 0.00 H ATOM 744 HG13 ILE A 438 -34.804 40.889 -17.342 1.00 0.00 H ATOM 745 HD11 ILE A 438 -35.735 38.670 -17.993 1.00 0.00 H ATOM 746 HD12 ILE A 438 -35.931 38.248 -16.275 1.00 0.00 H ATOM 747 HD13 ILE A 438 -36.883 39.578 -16.979 1.00 0.00 H ATOM 748 HG21 ILE A 438 -32.036 38.502 -17.971 1.00 0.00 H ATOM 749 HG22 ILE A 438 -33.754 38.113 -18.234 1.00 0.00 H ATOM 750 HG23 ILE A 438 -33.119 39.707 -18.711 1.00 0.00 H ATOM 751 H ILE A 438 -33.508 39.731 -13.949 1.00 0.00 H ATOM 752 N HIS A 439 -31.610 36.626 -15.364 1.00 10.36 N ATOM 753 CA HIS A 439 -30.255 36.125 -15.246 1.00 9.99 C ATOM 754 C HIS A 439 -29.777 35.555 -16.584 1.00 9.16 C ATOM 755 O HIS A 439 -30.248 34.529 -17.050 1.00 9.22 O ATOM 756 CB HIS A 439 -30.161 35.106 -14.115 1.00 9.95 C ATOM 757 CG HIS A 439 -28.764 34.676 -13.819 1.00 10.34 C ATOM 758 ND1 HIS A 439 -28.457 33.744 -12.852 1.00 12.23 N ATOM 759 CD2 HIS A 439 -27.587 35.039 -14.382 1.00 9.31 C ATOM 760 CE1 HIS A 439 -27.149 33.559 -12.824 1.00 10.29 C ATOM 761 NE2 HIS A 439 -26.600 34.335 -13.741 1.00 9.12 N ATOM 762 HA HIS A 439 -29.589 36.950 -14.992 1.00 0.00 H ATOM 763 HB2 HIS A 439 -30.584 35.550 -13.214 1.00 0.00 H ATOM 764 HB3 HIS A 439 -30.742 34.227 -14.393 1.00 0.00 H ATOM 765 HD2 HIS A 439 -27.450 35.756 -15.192 1.00 0.00 H ATOM 766 HE1 HIS A 439 -26.614 32.882 -12.158 1.00 0.00 H ATOM 767 H HIS A 439 -32.406 35.959 -15.423 1.00 0.00 H ATOM 768 N VAL A 440 -28.809 36.257 -17.157 1.00 8.92 N ATOM 769 CA VAL A 440 -28.329 36.034 -18.511 1.00 8.16 C ATOM 770 C VAL A 440 -27.247 34.972 -18.509 1.00 8.18 C ATOM 771 O VAL A 440 -26.228 35.085 -17.809 1.00 8.50 O ATOM 772 CB VAL A 440 -27.799 37.320 -19.170 1.00 8.62 C ATOM 773 CG1 VAL A 440 -27.375 37.030 -20.628 1.00 6.63 C ATOM 774 CG2 VAL A 440 -28.843 38.457 -19.081 1.00 8.51 C ATOM 775 HA VAL A 440 -29.181 35.696 -19.101 1.00 0.00 H ATOM 776 HB VAL A 440 -26.917 37.661 -18.628 1.00 0.00 H ATOM 777 HG11 VAL A 440 -26.590 36.274 -20.633 1.00 0.00 H ATOM 778 HG12 VAL A 440 -28.235 36.666 -21.190 1.00 0.00 H ATOM 779 HG13 VAL A 440 -27.001 37.946 -21.085 1.00 0.00 H ATOM 780 HG21 VAL A 440 -29.756 38.151 -19.592 1.00 0.00 H ATOM 781 HG22 VAL A 440 -29.064 38.665 -18.034 1.00 0.00 H ATOM 782 HG23 VAL A 440 -28.443 39.354 -19.554 1.00 0.00 H ATOM 783 H VAL A 440 -28.365 37.016 -16.602 1.00 0.00 H ATOM 784 N LEU A 441 -27.477 33.965 -19.327 1.00 6.89 N ATOM 785 CA LEU A 441 -26.651 32.767 -19.352 1.00 7.69 C ATOM 786 C LEU A 441 -26.147 32.376 -20.733 1.00 7.27 C ATOM 787 O LEU A 441 -26.825 32.530 -21.733 1.00 6.85 O ATOM 788 CB LEU A 441 -27.471 31.601 -18.816 1.00 7.69 C ATOM 789 CG LEU A 441 -28.067 31.721 -17.421 1.00 8.61 C ATOM 790 CD1 LEU A 441 -29.115 30.641 -17.253 1.00 8.72 C ATOM 791 CD2 LEU A 441 -26.953 31.608 -16.351 1.00 8.94 C ATOM 792 HA LEU A 441 -25.775 32.992 -18.743 1.00 0.00 H ATOM 793 HB2 LEU A 441 -28.298 31.442 -19.508 1.00 0.00 H ATOM 794 HB3 LEU A 441 -26.824 30.724 -18.817 1.00 0.00 H ATOM 795 HG LEU A 441 -28.539 32.695 -17.292 1.00 0.00 H ATOM 796 HD21 LEU A 441 -26.457 30.642 -16.445 1.00 0.00 H ATOM 797 HD22 LEU A 441 -26.227 32.407 -16.499 1.00 0.00 H ATOM 798 HD23 LEU A 441 -27.394 31.696 -15.358 1.00 0.00 H ATOM 799 HD11 LEU A 441 -29.894 30.772 -18.004 1.00 0.00 H ATOM 800 HD12 LEU A 441 -28.650 29.663 -17.377 1.00 0.00 H ATOM 801 HD13 LEU A 441 -29.553 30.713 -16.257 1.00 0.00 H ATOM 802 H LEU A 441 -28.282 34.029 -19.982 1.00 0.00 H ATOM 803 N GLN A 442 -24.973 31.789 -20.744 1.00 7.47 N ATOM 804 CA GLN A 442 -24.392 31.240 -21.968 1.00 8.06 C ATOM 805 C GLN A 442 -24.061 29.769 -21.777 1.00 8.63 C ATOM 806 O GLN A 442 -23.329 29.389 -20.847 1.00 8.13 O ATOM 807 CB GLN A 442 -23.126 32.017 -22.349 1.00 7.54 C ATOM 808 CG GLN A 442 -22.437 31.501 -23.579 1.00 8.37 C ATOM 809 CD GLN A 442 -21.049 32.049 -23.748 1.00 8.97 C ATOM 810 OE1 GLN A 442 -20.265 32.085 -22.789 1.00 7.23 O ATOM 811 NE2 GLN A 442 -20.728 32.495 -24.971 1.00 6.04 N ATOM 812 HA GLN A 442 -25.120 31.337 -22.773 1.00 0.00 H ATOM 813 HB2 GLN A 442 -23.401 33.057 -22.522 1.00 0.00 H ATOM 814 HB3 GLN A 442 -22.426 31.961 -21.515 1.00 0.00 H ATOM 815 HG2 GLN A 442 -22.376 30.415 -23.513 1.00 0.00 H ATOM 816 HG3 GLN A 442 -23.029 31.779 -24.451 1.00 0.00 H ATOM 817 HE22 GLN A 442 -21.423 32.442 -25.743 1.00 0.00 H ATOM 818 HE21 GLN A 442 -19.784 32.894 -25.148 1.00 0.00 H ATOM 819 H GLN A 442 -24.440 31.712 -19.854 1.00 0.00 H ATOM 820 N GLY A 443 -24.587 28.940 -22.679 1.00 8.46 N ATOM 821 CA GLY A 443 -24.271 27.513 -22.631 1.00 8.95 C ATOM 822 C GLY A 443 -25.389 26.621 -23.104 1.00 9.05 C ATOM 823 O GLY A 443 -26.440 27.093 -23.501 1.00 9.93 O ATOM 824 HA3 GLY A 443 -24.034 27.249 -21.600 1.00 0.00 H ATOM 825 HA2 GLY A 443 -23.399 27.333 -23.260 1.00 0.00 H ATOM 826 H GLY A 443 -25.222 29.308 -23.416 1.00 0.00 H ATOM 827 N GLU A 444 -25.132 25.326 -23.030 1.00 9.68 N ATOM 828 CA GLU A 444 -25.955 24.315 -23.679 1.00 10.12 C ATOM 829 C GLU A 444 -26.616 23.414 -22.651 1.00 10.42 C ATOM 830 O GLU A 444 -27.238 22.454 -22.998 1.00 8.77 O ATOM 831 CB GLU A 444 -25.107 23.440 -24.623 1.00 10.85 C ATOM 832 CG GLU A 444 -24.355 24.199 -25.731 1.00 11.73 C ATOM 833 CD GLU A 444 -25.201 25.259 -26.387 1.00 14.08 C ATOM 834 OE1 GLU A 444 -26.309 24.960 -26.854 1.00 16.47 O ATOM 835 OE2 GLU A 444 -24.771 26.417 -26.406 1.00 19.30 O ATOM 836 HA GLU A 444 -26.719 24.840 -24.252 1.00 0.00 H ATOM 837 HB2 GLU A 444 -24.371 22.910 -24.019 1.00 0.00 H ATOM 838 HB3 GLU A 444 -25.771 22.719 -25.100 1.00 0.00 H ATOM 839 HG2 GLU A 444 -23.477 24.674 -25.294 1.00 0.00 H ATOM 840 HG3 GLU A 444 -24.039 23.484 -26.491 1.00 0.00 H ATOM 841 H GLU A 444 -24.304 25.015 -22.483 1.00 0.00 H ATOM 842 N ARG A 445 -26.444 23.728 -21.369 1.00 11.00 N ATOM 843 CA ARG A 445 -26.949 22.853 -20.296 1.00 11.14 C ATOM 844 C ARG A 445 -28.356 23.258 -19.891 1.00 11.83 C ATOM 845 O ARG A 445 -28.711 24.445 -19.870 1.00 10.83 O ATOM 846 CB ARG A 445 -26.020 22.878 -19.069 1.00 10.76 C ATOM 847 CG ARG A 445 -24.587 22.420 -19.350 1.00 10.50 C ATOM 848 CD ARG A 445 -24.469 21.053 -19.964 1.00 11.68 C ATOM 849 NE ARG A 445 -25.134 20.040 -19.163 1.00 12.57 N ATOM 850 CZ ARG A 445 -24.554 19.434 -18.150 1.00 14.25 C ATOM 851 NH1 ARG A 445 -23.314 19.761 -17.844 1.00 14.25 N ATOM 852 NH2 ARG A 445 -25.206 18.540 -17.430 1.00 13.93 N ATOM 853 HA ARG A 445 -26.972 21.835 -20.686 1.00 0.00 H ATOM 854 HB2 ARG A 445 -25.983 23.899 -18.690 1.00 0.00 H ATOM 855 HB3 ARG A 445 -26.444 22.224 -18.307 1.00 0.00 H ATOM 856 HG2 ARG A 445 -24.129 23.138 -20.030 1.00 0.00 H ATOM 857 HG3 ARG A 445 -24.041 22.416 -18.407 1.00 0.00 H ATOM 858 HD2 ARG A 445 -23.413 20.796 -20.052 1.00 0.00 H ATOM 859 HD3 ARG A 445 -24.921 21.072 -20.956 1.00 0.00 H ATOM 860 HE ARG A 445 -26.113 19.782 -19.401 1.00 0.00 H ATOM 861 HH12 ARG A 445 -22.835 19.295 -17.047 1.00 0.00 H ATOM 862 HH11 ARG A 445 -22.815 20.485 -18.400 1.00 0.00 H ATOM 863 HH22 ARG A 445 -24.733 18.070 -16.632 1.00 0.00 H ATOM 864 HH21 ARG A 445 -26.193 18.306 -17.661 1.00 0.00 H ATOM 865 H ARG A 445 -25.945 24.606 -21.120 1.00 0.00 H ATOM 866 N LYS A 446 -29.154 22.264 -19.541 1.00 12.24 N ATOM 867 CA LYS A 446 -30.546 22.535 -19.182 1.00 12.71 C ATOM 868 C LYS A 446 -30.646 23.122 -17.780 1.00 12.40 C ATOM 869 O LYS A 446 -31.555 23.889 -17.487 1.00 12.33 O ATOM 870 CB LYS A 446 -31.396 21.281 -19.302 1.00 13.48 C ATOM 871 CG LYS A 446 -31.607 20.884 -20.745 1.00 16.64 C ATOM 872 CD LYS A 446 -32.404 21.988 -21.469 1.00 21.94 C ATOM 873 CE LYS A 446 -32.944 21.549 -22.818 1.00 24.27 C ATOM 874 NZ LYS A 446 -32.269 22.290 -23.930 1.00 28.82 N ATOM 875 HA LYS A 446 -30.932 23.273 -19.886 1.00 0.00 H ATOM 876 HB2 LYS A 446 -30.897 20.464 -18.780 1.00 0.00 H ATOM 877 HB3 LYS A 446 -32.366 21.466 -18.841 1.00 0.00 H ATOM 878 HG2 LYS A 446 -30.640 20.754 -21.232 1.00 0.00 H ATOM 879 HG3 LYS A 446 -32.162 19.947 -20.787 1.00 0.00 H ATOM 880 HD2 LYS A 446 -33.243 22.280 -20.838 1.00 0.00 H ATOM 881 HD3 LYS A 446 -31.749 22.846 -21.620 1.00 0.00 H ATOM 882 HE2 LYS A 446 -34.015 21.747 -22.856 1.00 0.00 H ATOM 883 HE3 LYS A 446 -32.768 20.480 -22.943 1.00 0.00 H ATOM 884 HZ1 LYS A 446 -32.437 23.310 -23.818 1.00 0.00 H ATOM 885 HZ2 LYS A 446 -31.247 22.101 -23.901 1.00 0.00 H ATOM 886 HZ3 LYS A 446 -32.656 21.972 -24.842 1.00 0.00 H ATOM 887 H LYS A 446 -28.792 21.289 -19.521 1.00 0.00 H ATOM 888 N ARG A 447 -29.703 22.776 -16.915 1.00 12.09 N ATOM 889 CA ARG A 447 -29.663 23.395 -15.563 1.00 12.50 C ATOM 890 C ARG A 447 -28.977 24.745 -15.672 1.00 12.01 C ATOM 891 O ARG A 447 -27.824 24.821 -16.058 1.00 12.19 O ATOM 892 CB ARG A 447 -28.882 22.561 -14.557 1.00 12.80 C ATOM 893 CG ARG A 447 -29.497 21.232 -14.154 1.00 15.63 C ATOM 894 CD ARG A 447 -28.464 20.383 -13.388 1.00 17.32 C ATOM 895 NE ARG A 447 -28.922 19.019 -13.213 1.00 19.66 N ATOM 896 CZ ARG A 447 -29.556 18.589 -12.123 1.00 20.50 C ATOM 897 NH1 ARG A 447 -29.787 19.408 -11.119 1.00 20.93 N ATOM 898 NH2 ARG A 447 -29.962 17.337 -12.047 1.00 22.79 N ATOM 899 HA ARG A 447 -30.692 23.477 -15.212 1.00 0.00 H ATOM 900 HB2 ARG A 447 -27.902 22.355 -14.987 1.00 0.00 H ATOM 901 HB3 ARG A 447 -28.763 23.158 -13.653 1.00 0.00 H ATOM 902 HG2 ARG A 447 -30.361 21.413 -13.515 1.00 0.00 H ATOM 903 HG3 ARG A 447 -29.814 20.695 -15.048 1.00 0.00 H ATOM 904 HD2 ARG A 447 -28.296 20.829 -12.408 1.00 0.00 H ATOM 905 HD3 ARG A 447 -27.528 20.374 -13.947 1.00 0.00 H ATOM 906 HE ARG A 447 -28.746 18.339 -13.980 1.00 0.00 H ATOM 907 HH12 ARG A 447 -30.283 19.065 -10.271 1.00 0.00 H ATOM 908 HH11 ARG A 447 -29.474 20.398 -11.173 1.00 0.00 H ATOM 909 HH22 ARG A 447 -30.457 17.002 -11.196 1.00 0.00 H ATOM 910 HH21 ARG A 447 -29.787 16.685 -12.838 1.00 0.00 H ATOM 911 H ARG A 447 -28.989 22.069 -17.183 1.00 0.00 H ATOM 912 N ALA A 448 -29.692 25.799 -15.323 1.00 11.94 N ATOM 913 CA ALA A 448 -29.179 27.161 -15.489 1.00 11.01 C ATOM 914 C ALA A 448 -27.838 27.284 -14.773 1.00 10.93 C ATOM 915 O ALA A 448 -26.909 27.931 -15.246 1.00 9.55 O ATOM 916 CB ALA A 448 -30.185 28.205 -14.960 1.00 10.36 C ATOM 917 HA ALA A 448 -29.038 27.359 -16.552 1.00 0.00 H ATOM 918 HB1 ALA A 448 -31.122 28.116 -15.510 1.00 0.00 H ATOM 919 HB2 ALA A 448 -30.367 28.028 -13.900 1.00 0.00 H ATOM 920 HB3 ALA A 448 -29.775 29.205 -15.098 1.00 0.00 H ATOM 921 H ALA A 448 -30.641 25.659 -14.921 1.00 0.00 H ATOM 922 N ALA A 449 -27.751 26.630 -13.628 1.00 10.63 N ATOM 923 CA ALA A 449 -26.568 26.752 -12.768 1.00 11.14 C ATOM 924 C ALA A 449 -25.319 26.202 -13.471 1.00 11.13 C ATOM 925 O ALA A 449 -24.192 26.492 -13.083 1.00 10.46 O ATOM 926 CB ALA A 449 -26.782 26.017 -11.422 1.00 11.40 C ATOM 927 HA ALA A 449 -26.417 27.812 -12.566 1.00 0.00 H ATOM 928 HB1 ALA A 449 -27.637 26.451 -10.904 1.00 0.00 H ATOM 929 HB2 ALA A 449 -26.969 24.960 -11.612 1.00 0.00 H ATOM 930 HB3 ALA A 449 -25.890 26.124 -10.805 1.00 0.00 H ATOM 931 H ALA A 449 -28.536 26.017 -13.330 1.00 0.00 H ATOM 932 N ASP A 450 -25.552 25.425 -14.514 1.00 11.31 N ATOM 933 CA ASP A 450 -24.465 24.696 -15.189 1.00 12.30 C ATOM 934 C ASP A 450 -23.912 25.533 -16.315 1.00 12.17 C ATOM 935 O ASP A 450 -22.891 25.200 -16.913 1.00 12.72 O ATOM 936 CB ASP A 450 -24.921 23.360 -15.768 1.00 11.91 C ATOM 937 CG ASP A 450 -24.999 22.265 -14.726 1.00 14.45 C ATOM 938 OD1 ASP A 450 -24.488 22.477 -13.611 1.00 16.49 O ATOM 939 OD2 ASP A 450 -25.573 21.188 -15.029 1.00 13.57 O ATOM 940 HA ASP A 450 -23.706 24.498 -14.432 1.00 0.00 H ATOM 941 HB2 ASP A 450 -25.908 23.491 -16.211 1.00 0.00 H ATOM 942 HB3 ASP A 450 -24.215 23.056 -16.541 1.00 0.00 H ATOM 943 H ASP A 450 -26.525 25.326 -14.866 1.00 0.00 H ATOM 944 N ASN A 451 -24.618 26.608 -16.616 1.00 11.72 N ATOM 945 CA ASN A 451 -24.202 27.498 -17.700 1.00 12.15 C ATOM 946 C ASN A 451 -23.403 28.652 -17.154 1.00 11.72 C ATOM 947 O ASN A 451 -23.347 28.872 -15.962 1.00 12.12 O ATOM 948 CB ASN A 451 -25.399 27.987 -18.493 1.00 12.24 C ATOM 949 CG ASN A 451 -26.085 26.850 -19.224 1.00 13.21 C ATOM 950 OD1 ASN A 451 -25.451 26.139 -19.989 1.00 11.44 O ATOM 951 ND2 ASN A 451 -27.361 26.623 -18.924 1.00 13.96 N ATOM 952 HA ASN A 451 -23.565 26.934 -18.381 1.00 0.00 H ATOM 953 HB2 ASN A 451 -26.111 28.450 -17.810 1.00 0.00 H ATOM 954 HB3 ASN A 451 -25.064 28.725 -19.221 1.00 0.00 H ATOM 955 HD22 ASN A 451 -27.861 27.255 -18.267 1.00 0.00 H ATOM 956 HD21 ASN A 451 -27.858 25.813 -19.346 1.00 0.00 H ATOM 957 H ASN A 451 -25.480 26.824 -16.076 1.00 0.00 H ATOM 958 N LYS A 452 -22.805 29.399 -18.057 1.00 11.27 N ATOM 959 CA LYS A 452 -21.935 30.527 -17.675 1.00 11.13 C ATOM 960 C LYS A 452 -22.782 31.788 -17.502 1.00 11.33 C ATOM 961 O LYS A 452 -23.496 32.202 -18.413 1.00 11.94 O ATOM 962 CB LYS A 452 -20.821 30.730 -18.717 1.00 10.24 C ATOM 963 CG LYS A 452 -20.066 32.018 -18.589 1.00 11.73 C ATOM 964 CD LYS A 452 -19.130 31.977 -17.388 1.00 13.80 C ATOM 965 CE LYS A 452 -18.240 33.231 -17.344 1.00 15.33 C ATOM 966 NZ LYS A 452 -17.442 33.244 -16.092 1.00 14.48 N ATOM 967 HA LYS A 452 -21.450 30.305 -16.724 1.00 0.00 H ATOM 968 HB2 LYS A 452 -20.111 29.909 -18.618 1.00 0.00 H ATOM 969 HB3 LYS A 452 -21.274 30.699 -19.708 1.00 0.00 H ATOM 970 HG2 LYS A 452 -19.481 32.181 -19.494 1.00 0.00 H ATOM 971 HG3 LYS A 452 -20.774 32.837 -18.463 1.00 0.00 H ATOM 972 HD2 LYS A 452 -19.723 31.927 -16.475 1.00 0.00 H ATOM 973 HD3 LYS A 452 -18.497 31.092 -17.458 1.00 0.00 H ATOM 974 HE2 LYS A 452 -18.868 34.121 -17.381 1.00 0.00 H ATOM 975 HE3 LYS A 452 -17.567 33.227 -18.201 1.00 0.00 H ATOM 976 HZ1 LYS A 452 -18.084 33.250 -15.273 1.00 0.00 H ATOM 977 HZ2 LYS A 452 -16.841 32.396 -16.057 1.00 0.00 H ATOM 978 HZ3 LYS A 452 -16.844 34.095 -16.072 1.00 0.00 H ATOM 979 H LYS A 452 -22.949 29.189 -19.065 1.00 0.00 H ATOM 980 N SER A 453 -22.716 32.374 -16.316 1.00 11.09 N ATOM 981 CA SER A 453 -23.397 33.640 -16.029 1.00 12.55 C ATOM 982 C SER A 453 -22.714 34.823 -16.684 1.00 12.31 C ATOM 983 O SER A 453 -21.516 35.036 -16.539 1.00 13.23 O ATOM 984 CB SER A 453 -23.527 33.894 -14.516 1.00 13.25 C ATOM 985 OG SER A 453 -24.370 35.017 -14.299 1.00 14.02 O ATOM 986 HA SER A 453 -24.395 33.541 -16.455 1.00 0.00 H ATOM 987 HB2 SER A 453 -22.542 34.091 -14.094 1.00 0.00 H ATOM 988 HB3 SER A 453 -23.958 33.016 -14.035 1.00 0.00 H ATOM 989 HG SER A 453 -25.264 34.836 -14.683 1.00 0.00 H ATOM 990 H SER A 453 -22.162 31.920 -15.562 1.00 0.00 H ATOM 991 N LEU A 454 -23.493 35.574 -17.432 1.00 11.52 N ATOM 992 CA LEU A 454 -22.981 36.726 -18.156 1.00 11.93 C ATOM 993 C LEU A 454 -23.403 38.014 -17.460 1.00 12.52 C ATOM 994 O LEU A 454 -22.907 39.087 -17.731 1.00 13.55 O ATOM 995 CB LEU A 454 -23.505 36.741 -19.600 1.00 11.10 C ATOM 996 CG LEU A 454 -23.021 35.643 -20.529 1.00 10.88 C ATOM 997 CD1 LEU A 454 -23.493 35.905 -21.970 1.00 9.24 C ATOM 998 CD2 LEU A 454 -21.487 35.503 -20.470 1.00 9.32 C ATOM 999 HA LEU A 454 -21.893 36.656 -18.173 1.00 0.00 H ATOM 1000 HB2 LEU A 454 -24.592 36.676 -19.555 1.00 0.00 H ATOM 1001 HB3 LEU A 454 -23.218 37.695 -20.043 1.00 0.00 H ATOM 1002 HG LEU A 454 -23.454 34.701 -20.193 1.00 0.00 H ATOM 1003 HD21 LEU A 454 -21.026 36.444 -20.771 1.00 0.00 H ATOM 1004 HD22 LEU A 454 -21.185 35.258 -19.452 1.00 0.00 H ATOM 1005 HD23 LEU A 454 -21.170 34.709 -21.146 1.00 0.00 H ATOM 1006 HD11 LEU A 454 -24.582 35.934 -21.995 1.00 0.00 H ATOM 1007 HD12 LEU A 454 -23.095 36.860 -22.313 1.00 0.00 H ATOM 1008 HD13 LEU A 454 -23.135 35.106 -22.619 1.00 0.00 H ATOM 1009 H LEU A 454 -24.503 35.337 -17.508 1.00 0.00 H ATOM 1010 N GLY A 455 -24.336 37.873 -16.552 1.00 13.50 N ATOM 1011 CA GLY A 455 -24.930 39.021 -15.907 1.00 13.99 C ATOM 1012 C GLY A 455 -26.355 38.833 -15.479 1.00 13.98 C ATOM 1013 O GLY A 455 -27.048 37.859 -15.829 1.00 13.81 O ATOM 1014 HA3 GLY A 455 -24.892 39.859 -16.603 1.00 0.00 H ATOM 1015 HA2 GLY A 455 -24.338 39.258 -15.023 1.00 0.00 H ATOM 1016 H GLY A 455 -24.655 36.918 -16.291 1.00 0.00 H ATOM 1017 N GLN A 456 -26.778 39.778 -14.672 1.00 13.60 N ATOM 1018 CA GLN A 456 -28.177 39.857 -14.320 1.00 14.16 C ATOM 1019 C GLN A 456 -28.608 41.242 -13.874 1.00 13.81 C ATOM 1020 O GLN A 456 -27.800 42.134 -13.607 1.00 13.27 O ATOM 1021 CB GLN A 456 -28.497 38.865 -13.223 1.00 14.21 C ATOM 1022 CG GLN A 456 -27.731 39.125 -11.972 1.00 17.67 C ATOM 1023 CD GLN A 456 -28.000 38.052 -10.933 1.00 22.50 C ATOM 1024 OE1 GLN A 456 -27.478 36.944 -11.033 1.00 26.81 O ATOM 1025 NE2 GLN A 456 -28.851 38.359 -9.960 1.00 23.14 N ATOM 1026 HA GLN A 456 -28.731 39.620 -15.228 1.00 0.00 H ATOM 1027 HB2 GLN A 456 -29.562 38.924 -12.999 1.00 0.00 H ATOM 1028 HB3 GLN A 456 -28.257 37.863 -13.578 1.00 0.00 H ATOM 1029 HG2 GLN A 456 -26.666 39.138 -12.203 1.00 0.00 H ATOM 1030 HG3 GLN A 456 -28.026 40.094 -11.568 1.00 0.00 H ATOM 1031 HE22 GLN A 456 -29.268 39.310 -9.915 1.00 0.00 H ATOM 1032 HE21 GLN A 456 -29.100 37.648 -9.243 1.00 0.00 H ATOM 1033 H GLN A 456 -26.105 40.471 -14.286 1.00 0.00 H ATOM 1034 N PHE A 457 -29.920 41.362 -13.823 1.00 12.65 N ATOM 1035 CA PHE A 457 -30.596 42.593 -13.441 1.00 12.64 C ATOM 1036 C PHE A 457 -32.028 42.286 -13.070 1.00 12.46 C ATOM 1037 O PHE A 457 -32.588 41.267 -13.455 1.00 12.15 O ATOM 1038 CB PHE A 457 -30.522 43.677 -14.527 1.00 12.03 C ATOM 1039 CG PHE A 457 -31.302 43.348 -15.793 1.00 13.32 C ATOM 1040 CD1 PHE A 457 -30.700 42.694 -16.837 1.00 12.21 C ATOM 1041 CD2 PHE A 457 -32.636 43.719 -15.928 1.00 13.85 C ATOM 1042 CE1 PHE A 457 -31.403 42.413 -17.995 1.00 13.04 C ATOM 1043 CE2 PHE A 457 -33.341 43.435 -17.079 1.00 13.64 C ATOM 1044 CZ PHE A 457 -32.732 42.784 -18.106 1.00 13.48 C ATOM 1045 HA PHE A 457 -30.076 43.004 -12.576 1.00 0.00 H ATOM 1046 HB2 PHE A 457 -30.918 44.604 -14.112 1.00 0.00 H ATOM 1047 HB3 PHE A 457 -29.476 43.819 -14.797 1.00 0.00 H ATOM 1048 HD2 PHE A 457 -33.132 44.243 -15.111 1.00 0.00 H ATOM 1049 HE2 PHE A 457 -34.386 43.732 -17.165 1.00 0.00 H ATOM 1050 HZ PHE A 457 -33.289 42.555 -19.014 1.00 0.00 H ATOM 1051 HE1 PHE A 457 -30.910 41.899 -18.820 1.00 0.00 H ATOM 1052 HD1 PHE A 457 -29.656 42.392 -16.754 1.00 0.00 H ATOM 1053 H PHE A 457 -30.501 40.535 -14.068 1.00 0.00 H ATOM 1054 N ASN A 458 -32.593 43.156 -12.258 1.00 13.03 N ATOM 1055 CA ASN A 458 -33.987 43.012 -11.863 1.00 13.72 C ATOM 1056 C ASN A 458 -34.856 44.001 -12.619 1.00 13.54 C ATOM 1057 O ASN A 458 -34.411 45.073 -13.032 1.00 12.82 O ATOM 1058 CB ASN A 458 -34.160 43.226 -10.369 1.00 13.99 C ATOM 1059 CG ASN A 458 -33.320 42.291 -9.546 1.00 15.36 C ATOM 1060 OD1 ASN A 458 -32.857 42.667 -8.465 1.00 20.72 O ATOM 1061 ND2 ASN A 458 -33.137 41.073 -10.015 1.00 13.25 N ATOM 1062 HA ASN A 458 -34.296 41.996 -12.107 1.00 0.00 H ATOM 1063 HB2 ASN A 458 -33.878 44.251 -10.129 1.00 0.00 H ATOM 1064 HB3 ASN A 458 -35.208 43.070 -10.113 1.00 0.00 H ATOM 1065 HD22 ASN A 458 -33.547 40.802 -10.932 1.00 0.00 H ATOM 1066 HD21 ASN A 458 -32.583 40.383 -9.469 1.00 0.00 H ATOM 1067 H ASN A 458 -32.036 43.956 -11.895 1.00 0.00 H ATOM 1068 N LEU A 459 -36.098 43.592 -12.790 1.00 13.74 N ATOM 1069 CA LEU A 459 -37.159 44.446 -13.309 1.00 14.53 C ATOM 1070 C LEU A 459 -38.273 44.530 -12.258 1.00 15.66 C ATOM 1071 O LEU A 459 -38.943 43.538 -11.939 1.00 15.76 O ATOM 1072 CB LEU A 459 -37.682 43.921 -14.651 1.00 14.26 C ATOM 1073 CG LEU A 459 -38.917 44.647 -15.226 1.00 14.55 C ATOM 1074 CD1 LEU A 459 -38.571 46.117 -15.502 1.00 14.80 C ATOM 1075 CD2 LEU A 459 -39.459 43.983 -16.489 1.00 14.20 C ATOM 1076 HA LEU A 459 -36.770 45.446 -13.499 1.00 0.00 H ATOM 1077 HB2 LEU A 459 -36.876 44.005 -15.380 1.00 0.00 H ATOM 1078 HB3 LEU A 459 -37.943 42.871 -14.520 1.00 0.00 H ATOM 1079 HG LEU A 459 -39.707 44.585 -14.478 1.00 0.00 H ATOM 1080 HD21 LEU A 459 -38.686 43.981 -17.257 1.00 0.00 H ATOM 1081 HD22 LEU A 459 -39.751 42.957 -16.262 1.00 0.00 H ATOM 1082 HD23 LEU A 459 -40.326 44.538 -16.846 1.00 0.00 H ATOM 1083 HD11 LEU A 459 -38.268 46.598 -14.572 1.00 0.00 H ATOM 1084 HD12 LEU A 459 -37.754 46.168 -16.221 1.00 0.00 H ATOM 1085 HD13 LEU A 459 -39.446 46.625 -15.908 1.00 0.00 H ATOM 1086 H LEU A 459 -36.332 42.610 -12.542 1.00 0.00 H ATOM 1087 N ASP A 460 -38.424 45.722 -11.692 1.00 16.87 N ATOM 1088 CA ASP A 460 -39.352 45.948 -10.582 1.00 18.40 C ATOM 1089 C ASP A 460 -40.493 46.842 -11.026 1.00 18.49 C ATOM 1090 O ASP A 460 -40.525 47.352 -12.146 1.00 18.29 O ATOM 1091 CB ASP A 460 -38.656 46.638 -9.407 1.00 19.46 C ATOM 1092 CG ASP A 460 -37.326 45.997 -9.016 1.00 22.11 C ATOM 1093 OD1 ASP A 460 -36.383 46.755 -8.685 1.00 25.99 O ATOM 1094 OD2 ASP A 460 -37.211 44.758 -8.985 1.00 26.21 O ATOM 1095 HA ASP A 460 -39.722 44.971 -10.270 1.00 0.00 H ATOM 1096 HB2 ASP A 460 -38.470 47.677 -9.679 1.00 0.00 H ATOM 1097 HB3 ASP A 460 -39.321 46.603 -8.544 1.00 0.00 H ATOM 1098 H ASP A 460 -37.864 46.522 -12.049 1.00 0.00 H ATOM 1099 N GLY A 461 -41.425 47.030 -10.107 1.00 18.99 N ATOM 1100 CA GLY A 461 -42.571 47.950 -10.319 1.00 18.95 C ATOM 1101 C GLY A 461 -43.701 47.359 -11.126 1.00 18.53 C ATOM 1102 O GLY A 461 -44.623 48.042 -11.587 1.00 18.87 O ATOM 1103 HA3 GLY A 461 -42.206 48.836 -10.839 1.00 0.00 H ATOM 1104 HA2 GLY A 461 -42.962 48.239 -9.343 1.00 0.00 H ATOM 1105 H GLY A 461 -41.353 46.516 -9.206 1.00 0.00 H ATOM 1106 N ILE A 462 -43.623 46.059 -11.285 1.00 17.44 N ATOM 1107 CA ILE A 462 -44.700 45.335 -11.910 1.00 16.21 C ATOM 1108 C ILE A 462 -45.906 45.325 -10.977 1.00 15.81 C ATOM 1109 O ILE A 462 -45.784 45.060 -9.774 1.00 15.71 O ATOM 1110 CB ILE A 462 -44.305 43.869 -12.213 1.00 16.63 C ATOM 1111 CG1 ILE A 462 -43.076 43.811 -13.143 1.00 16.58 C ATOM 1112 CG2 ILE A 462 -45.487 43.122 -12.852 1.00 13.48 C ATOM 1113 CD1 ILE A 462 -42.356 42.411 -13.199 1.00 17.08 C ATOM 1114 HA ILE A 462 -44.934 45.834 -12.850 1.00 0.00 H ATOM 1115 HB ILE A 462 -44.045 43.385 -11.272 1.00 0.00 H ATOM 1116 HG12 ILE A 462 -43.401 44.066 -14.152 1.00 0.00 H ATOM 1117 HG13 ILE A 462 -42.354 44.551 -12.798 1.00 0.00 H ATOM 1118 HD11 ILE A 462 -42.009 42.142 -12.201 1.00 0.00 H ATOM 1119 HD12 ILE A 462 -43.057 41.657 -13.557 1.00 0.00 H ATOM 1120 HD13 ILE A 462 -41.505 42.468 -13.878 1.00 0.00 H ATOM 1121 HG21 ILE A 462 -46.334 43.129 -12.166 1.00 0.00 H ATOM 1122 HG22 ILE A 462 -45.767 43.616 -13.782 1.00 0.00 H ATOM 1123 HG23 ILE A 462 -45.195 42.093 -13.060 1.00 0.00 H ATOM 1124 H ILE A 462 -42.778 45.548 -10.958 1.00 0.00 H ATOM 1125 N ASN A 463 -47.072 45.584 -11.562 1.00 14.50 N ATOM 1126 CA ASN A 463 -48.332 45.592 -10.824 1.00 14.08 C ATOM 1127 C ASN A 463 -48.668 44.163 -10.386 1.00 14.01 C ATOM 1128 O ASN A 463 -48.711 43.233 -11.212 1.00 14.42 O ATOM 1129 CB ASN A 463 -49.474 46.206 -11.661 1.00 13.88 C ATOM 1130 CG ASN A 463 -50.761 46.399 -10.859 1.00 13.50 C ATOM 1131 OD1 ASN A 463 -51.823 45.888 -11.232 1.00 13.48 O ATOM 1132 ND2 ASN A 463 -50.663 47.124 -9.748 1.00 9.59 N ATOM 1133 HA ASN A 463 -48.220 46.219 -9.940 1.00 0.00 H ATOM 1134 HB2 ASN A 463 -49.148 47.176 -12.036 1.00 0.00 H ATOM 1135 HB3 ASN A 463 -49.684 45.545 -12.502 1.00 0.00 H ATOM 1136 HD22 ASN A 463 -49.748 47.535 -9.474 1.00 0.00 H ATOM 1137 HD21 ASN A 463 -51.502 47.280 -9.153 1.00 0.00 H ATOM 1138 H ASN A 463 -47.087 45.788 -12.582 1.00 0.00 H ATOM 1139 N PRO A 464 -48.884 43.966 -9.080 1.00 13.68 N ATOM 1140 CA PRO A 464 -49.150 42.637 -8.624 1.00 13.35 C ATOM 1141 C PRO A 464 -50.417 42.100 -9.221 1.00 14.01 C ATOM 1142 O PRO A 464 -51.480 42.720 -9.109 1.00 13.98 O ATOM 1143 CB PRO A 464 -49.285 42.805 -7.123 1.00 14.16 C ATOM 1144 CG PRO A 464 -48.545 43.991 -6.807 1.00 12.78 C ATOM 1145 CD PRO A 464 -48.646 44.886 -7.962 1.00 13.42 C ATOM 1146 HA PRO A 464 -48.373 41.928 -8.908 1.00 0.00 H ATOM 1147 HD3 PRO A 464 -49.476 45.583 -7.845 1.00 0.00 H ATOM 1148 HD2 PRO A 464 -47.721 45.445 -8.106 1.00 0.00 H ATOM 1149 HG3 PRO A 464 -47.501 43.741 -6.618 1.00 0.00 H ATOM 1150 HG2 PRO A 464 -48.968 44.471 -5.924 1.00 0.00 H ATOM 1151 HB2 PRO A 464 -50.332 42.922 -6.844 1.00 0.00 H ATOM 1152 HB3 PRO A 464 -48.866 41.943 -6.603 1.00 0.00 H ATOM 1153 N ALA A 465 -50.258 40.928 -9.848 1.00 13.12 N ATOM 1154 CA ALA A 465 -51.281 40.290 -10.647 1.00 12.70 C ATOM 1155 C ALA A 465 -51.189 38.761 -10.563 1.00 12.06 C ATOM 1156 O ALA A 465 -50.248 38.234 -10.008 1.00 11.83 O ATOM 1157 CB ALA A 465 -51.185 40.752 -12.118 1.00 12.82 C ATOM 1158 HA ALA A 465 -52.249 40.589 -10.244 1.00 0.00 H ATOM 1159 HB1 ALA A 465 -51.319 41.833 -12.168 1.00 0.00 H ATOM 1160 HB2 ALA A 465 -50.206 40.487 -12.518 1.00 0.00 H ATOM 1161 HB3 ALA A 465 -51.963 40.261 -12.703 1.00 0.00 H ATOM 1162 H ALA A 465 -49.341 40.446 -9.755 1.00 0.00 H ATOM 1163 N PRO A 466 -52.196 38.058 -11.086 1.00 11.90 N ATOM 1164 CA PRO A 466 -52.149 36.599 -11.188 1.00 12.32 C ATOM 1165 C PRO A 466 -50.967 36.133 -11.998 1.00 13.43 C ATOM 1166 O PRO A 466 -50.582 36.752 -13.004 1.00 12.28 O ATOM 1167 CB PRO A 466 -53.443 36.252 -11.929 1.00 12.27 C ATOM 1168 CG PRO A 466 -54.384 37.343 -11.539 1.00 11.12 C ATOM 1169 CD PRO A 466 -53.497 38.591 -11.531 1.00 11.95 C ATOM 1170 HA PRO A 466 -52.054 36.126 -10.211 1.00 0.00 H ATOM 1171 HD3 PRO A 466 -53.424 39.028 -12.527 1.00 0.00 H ATOM 1172 HD2 PRO A 466 -53.875 39.339 -10.834 1.00 0.00 H ATOM 1173 HG3 PRO A 466 -54.808 37.159 -10.552 1.00 0.00 H ATOM 1174 HG2 PRO A 466 -55.190 37.442 -12.266 1.00 0.00 H ATOM 1175 HB2 PRO A 466 -53.283 36.245 -13.007 1.00 0.00 H ATOM 1176 HB3 PRO A 466 -53.823 35.280 -11.613 1.00 0.00 H ATOM 1177 N ARG A 467 -50.389 35.037 -11.534 1.00 14.30 N ATOM 1178 CA ARG A 467 -49.279 34.433 -12.257 1.00 15.63 C ATOM 1179 C ARG A 467 -49.714 34.224 -13.672 1.00 14.93 C ATOM 1180 O ARG A 467 -50.838 33.777 -13.934 1.00 16.30 O ATOM 1181 CB ARG A 467 -48.838 33.104 -11.645 1.00 16.13 C ATOM 1182 CG ARG A 467 -49.725 31.938 -11.959 1.00 19.09 C ATOM 1183 CD ARG A 467 -49.240 30.685 -11.203 1.00 22.90 C ATOM 1184 NE ARG A 467 -50.174 29.567 -11.279 1.00 26.34 N ATOM 1185 CZ ARG A 467 -51.025 29.219 -10.302 1.00 30.63 C ATOM 1186 NH1 ARG A 467 -51.075 29.897 -9.164 1.00 31.89 N ATOM 1187 NH2 ARG A 467 -51.824 28.166 -10.461 1.00 31.29 N ATOM 1188 HA ARG A 467 -48.420 35.101 -12.202 1.00 0.00 H ATOM 1189 HB2 ARG A 467 -47.837 32.877 -12.013 1.00 0.00 H ATOM 1190 HB3 ARG A 467 -48.807 33.224 -10.562 1.00 0.00 H ATOM 1191 HG2 ARG A 467 -50.746 32.170 -11.656 1.00 0.00 H ATOM 1192 HG3 ARG A 467 -49.701 31.744 -13.031 1.00 0.00 H ATOM 1193 HD2 ARG A 467 -49.098 30.947 -10.154 1.00 0.00 H ATOM 1194 HD3 ARG A 467 -48.288 30.370 -11.630 1.00 0.00 H ATOM 1195 HE ARG A 467 -50.181 29.000 -12.151 1.00 0.00 H ATOM 1196 HH12 ARG A 467 -51.741 29.612 -8.418 1.00 0.00 H ATOM 1197 HH11 ARG A 467 -50.448 30.714 -9.017 1.00 0.00 H ATOM 1198 HH22 ARG A 467 -52.484 27.895 -9.704 1.00 0.00 H ATOM 1199 HH21 ARG A 467 -51.788 27.614 -11.342 1.00 0.00 H ATOM 1200 H ARG A 467 -50.728 34.606 -10.651 1.00 0.00 H ATOM 1201 N GLY A 468 -48.827 34.593 -14.582 1.00 14.10 N ATOM 1202 CA GLY A 468 -49.031 34.346 -15.986 1.00 13.20 C ATOM 1203 C GLY A 468 -49.605 35.535 -16.713 1.00 12.99 C ATOM 1204 O GLY A 468 -49.605 35.588 -17.951 1.00 12.76 O ATOM 1205 HA3 GLY A 468 -49.717 33.506 -16.096 1.00 0.00 H ATOM 1206 HA2 GLY A 468 -48.072 34.091 -16.438 1.00 0.00 H ATOM 1207 H GLY A 468 -47.958 35.075 -14.275 1.00 0.00 H ATOM 1208 N MET A 469 -50.065 36.507 -15.936 1.00 11.66 N ATOM 1209 CA MET A 469 -50.717 37.681 -16.500 1.00 11.40 C ATOM 1210 C MET A 469 -49.726 38.694 -17.059 1.00 11.10 C ATOM 1211 O MET A 469 -49.885 39.138 -18.186 1.00 11.12 O ATOM 1212 CB MET A 469 -51.655 38.378 -15.492 1.00 11.12 C ATOM 1213 CG MET A 469 -52.532 39.449 -16.162 1.00 12.20 C ATOM 1214 SD MET A 469 -53.754 40.294 -15.103 1.00 14.40 S ATOM 1215 CE MET A 469 -53.800 41.895 -15.895 1.00 17.99 C ATOM 1216 HA MET A 469 -51.318 37.300 -17.326 1.00 0.00 H ATOM 1217 HB2 MET A 469 -52.302 37.628 -15.037 1.00 0.00 H ATOM 1218 HB3 MET A 469 -51.050 38.852 -14.719 1.00 0.00 H ATOM 1219 HG2 MET A 469 -53.076 38.968 -16.975 1.00 0.00 H ATOM 1220 HG3 MET A 469 -51.868 40.210 -16.571 1.00 0.00 H ATOM 1221 HE1 MET A 469 -52.806 42.341 -15.867 1.00 0.00 H ATOM 1222 HE2 MET A 469 -54.118 41.777 -16.931 1.00 0.00 H ATOM 1223 HE3 MET A 469 -54.504 42.539 -15.368 1.00 0.00 H ATOM 1224 H MET A 469 -49.958 36.429 -14.904 1.00 0.00 H ATOM 1225 N PRO A 470 -48.723 39.098 -16.262 1.00 11.04 N ATOM 1226 CA PRO A 470 -47.778 40.051 -16.817 1.00 10.95 C ATOM 1227 C PRO A 470 -47.120 39.541 -18.076 1.00 11.29 C ATOM 1228 O PRO A 470 -46.883 38.347 -18.263 1.00 10.33 O ATOM 1229 CB PRO A 470 -46.781 40.255 -15.686 1.00 10.98 C ATOM 1230 CG PRO A 470 -47.575 39.988 -14.462 1.00 10.25 C ATOM 1231 CD PRO A 470 -48.426 38.811 -14.851 1.00 10.83 C ATOM 1232 HA PRO A 470 -48.254 40.980 -17.132 1.00 0.00 H ATOM 1233 HD3 PRO A 470 -47.879 37.874 -14.744 1.00 0.00 H ATOM 1234 HD2 PRO A 470 -49.338 38.768 -14.255 1.00 0.00 H ATOM 1235 HG3 PRO A 470 -48.193 40.848 -14.202 1.00 0.00 H ATOM 1236 HG2 PRO A 470 -46.926 39.740 -13.622 1.00 0.00 H ATOM 1237 HB2 PRO A 470 -45.949 39.555 -15.770 1.00 0.00 H ATOM 1238 HB3 PRO A 470 -46.397 41.275 -15.685 1.00 0.00 H ATOM 1239 N GLN A 471 -46.911 40.496 -18.966 1.00 10.88 N ATOM 1240 CA GLN A 471 -46.301 40.261 -20.240 1.00 11.19 C ATOM 1241 C GLN A 471 -44.942 40.957 -20.233 1.00 11.12 C ATOM 1242 O GLN A 471 -44.847 42.152 -20.472 1.00 11.16 O ATOM 1243 CB GLN A 471 -47.189 40.831 -21.356 1.00 11.55 C ATOM 1244 CG GLN A 471 -48.714 40.697 -21.106 1.00 12.22 C ATOM 1245 CD GLN A 471 -49.551 41.595 -22.028 1.00 13.54 C ATOM 1246 OE1 GLN A 471 -49.447 41.480 -23.236 1.00 14.45 O ATOM 1247 NE2 GLN A 471 -50.381 42.500 -21.446 1.00 13.19 N ATOM 1248 HA GLN A 471 -46.178 39.193 -20.421 1.00 0.00 H ATOM 1249 HB2 GLN A 471 -46.955 41.890 -21.468 1.00 0.00 H ATOM 1250 HB3 GLN A 471 -46.949 40.307 -22.281 1.00 0.00 H ATOM 1251 HG2 GLN A 471 -49.004 39.660 -21.273 1.00 0.00 H ATOM 1252 HG3 GLN A 471 -48.923 40.969 -20.071 1.00 0.00 H ATOM 1253 HE22 GLN A 471 -50.437 42.563 -20.409 1.00 0.00 H ATOM 1254 HE21 GLN A 471 -50.960 43.130 -22.037 1.00 0.00 H ATOM 1255 H GLN A 471 -47.204 41.465 -18.729 1.00 0.00 H ATOM 1256 N ILE A 472 -43.896 40.190 -19.951 1.00 10.97 N ATOM 1257 CA ILE A 472 -42.549 40.727 -19.844 1.00 10.92 C ATOM 1258 C ILE A 472 -41.763 40.342 -21.077 1.00 10.96 C ATOM 1259 O ILE A 472 -41.454 39.172 -21.300 1.00 10.52 O ATOM 1260 CB ILE A 472 -41.828 40.195 -18.605 1.00 10.95 C ATOM 1261 CG1 ILE A 472 -42.584 40.599 -17.335 1.00 11.19 C ATOM 1262 CG2 ILE A 472 -40.402 40.730 -18.551 1.00 10.44 C ATOM 1263 CD1 ILE A 472 -42.327 42.029 -16.923 1.00 11.36 C ATOM 1264 HA ILE A 472 -42.621 41.811 -19.756 1.00 0.00 H ATOM 1265 HB ILE A 472 -41.795 39.107 -18.666 1.00 0.00 H ATOM 1266 HG12 ILE A 472 -43.652 40.475 -17.513 1.00 0.00 H ATOM 1267 HG13 ILE A 472 -42.274 39.942 -16.522 1.00 0.00 H ATOM 1268 HD11 ILE A 472 -41.263 42.165 -16.732 1.00 0.00 H ATOM 1269 HD12 ILE A 472 -42.642 42.699 -17.723 1.00 0.00 H ATOM 1270 HD13 ILE A 472 -42.891 42.252 -16.017 1.00 0.00 H ATOM 1271 HG21 ILE A 472 -39.861 40.411 -19.442 1.00 0.00 H ATOM 1272 HG22 ILE A 472 -40.425 41.819 -18.509 1.00 0.00 H ATOM 1273 HG23 ILE A 472 -39.903 40.342 -17.663 1.00 0.00 H ATOM 1274 H ILE A 472 -44.045 39.172 -19.802 1.00 0.00 H ATOM 1275 N GLU A 473 -41.494 41.349 -21.890 1.00 10.83 N ATOM 1276 CA GLU A 473 -40.795 41.159 -23.154 1.00 12.12 C ATOM 1277 C GLU A 473 -39.302 41.198 -22.965 1.00 11.03 C ATOM 1278 O GLU A 473 -38.760 42.187 -22.537 1.00 11.07 O ATOM 1279 CB GLU A 473 -41.151 42.263 -24.133 1.00 13.45 C ATOM 1280 CG GLU A 473 -40.317 42.215 -25.383 1.00 18.93 C ATOM 1281 CD GLU A 473 -41.033 41.628 -26.555 1.00 25.94 C ATOM 1282 OE1 GLU A 473 -41.171 42.364 -27.558 1.00 31.48 O ATOM 1283 OE2 GLU A 473 -41.450 40.449 -26.480 1.00 30.52 O ATOM 1284 HA GLU A 473 -41.101 40.186 -23.538 1.00 0.00 H ATOM 1285 HB2 GLU A 473 -42.201 42.161 -24.409 1.00 0.00 H ATOM 1286 HB3 GLU A 473 -40.996 43.226 -23.646 1.00 0.00 H ATOM 1287 HG2 GLU A 473 -40.016 43.231 -25.636 1.00 0.00 H ATOM 1288 HG3 GLU A 473 -39.430 41.613 -25.183 1.00 0.00 H ATOM 1289 H GLU A 473 -41.791 42.308 -21.618 1.00 0.00 H ATOM 1290 N VAL A 474 -38.648 40.103 -23.316 1.00 10.93 N ATOM 1291 CA VAL A 474 -37.208 39.990 -23.110 1.00 10.42 C ATOM 1292 C VAL A 474 -36.571 39.933 -24.467 1.00 10.58 C ATOM 1293 O VAL A 474 -36.934 39.100 -25.329 1.00 9.72 O ATOM 1294 CB VAL A 474 -36.822 38.754 -22.270 1.00 10.91 C ATOM 1295 CG1 VAL A 474 -35.279 38.525 -22.316 1.00 9.36 C ATOM 1296 CG2 VAL A 474 -37.347 38.912 -20.830 1.00 8.50 C ATOM 1297 HA VAL A 474 -36.855 40.851 -22.543 1.00 0.00 H ATOM 1298 HB VAL A 474 -37.289 37.865 -22.694 1.00 0.00 H ATOM 1299 HG11 VAL A 474 -34.967 38.365 -23.348 1.00 0.00 H ATOM 1300 HG12 VAL A 474 -34.771 39.401 -21.913 1.00 0.00 H ATOM 1301 HG13 VAL A 474 -35.025 37.650 -21.718 1.00 0.00 H ATOM 1302 HG21 VAL A 474 -36.909 39.803 -20.381 1.00 0.00 H ATOM 1303 HG22 VAL A 474 -38.432 39.009 -20.849 1.00 0.00 H ATOM 1304 HG23 VAL A 474 -37.070 38.035 -20.245 1.00 0.00 H ATOM 1305 H VAL A 474 -39.168 39.311 -23.745 1.00 0.00 H ATOM 1306 N THR A 475 -35.663 40.875 -24.669 1.00 9.90 N ATOM 1307 CA THR A 475 -34.972 41.005 -25.953 1.00 10.06 C ATOM 1308 C THR A 475 -33.481 40.842 -25.782 1.00 9.81 C ATOM 1309 O THR A 475 -32.881 41.473 -24.938 1.00 9.29 O ATOM 1310 CB THR A 475 -35.268 42.366 -26.584 1.00 10.44 C ATOM 1311 OG1 THR A 475 -36.681 42.506 -26.781 1.00 11.88 O ATOM 1312 CG2 THR A 475 -34.547 42.534 -27.910 1.00 10.60 C ATOM 1313 HA THR A 475 -35.338 40.216 -26.610 1.00 0.00 H ATOM 1314 HB THR A 475 -34.908 43.140 -25.906 1.00 0.00 H ATOM 1315 HG1 THR A 475 -37.002 41.787 -27.381 1.00 0.00 H ATOM 1316 HG23 THR A 475 -33.473 42.427 -27.755 1.00 0.00 H ATOM 1317 HG21 THR A 475 -34.892 41.772 -28.609 1.00 0.00 H ATOM 1318 HG22 THR A 475 -34.760 43.523 -28.315 1.00 0.00 H ATOM 1319 H THR A 475 -35.436 41.537 -23.899 1.00 0.00 H ATOM 1320 N PHE A 476 -32.916 39.955 -26.586 1.00 10.03 N ATOM 1321 CA PHE A 476 -31.466 39.796 -26.724 1.00 10.46 C ATOM 1322 C PHE A 476 -31.058 40.295 -28.097 1.00 11.31 C ATOM 1323 O PHE A 476 -31.560 39.819 -29.123 1.00 10.36 O ATOM 1324 CB PHE A 476 -31.052 38.324 -26.665 1.00 10.07 C ATOM 1325 CG PHE A 476 -30.910 37.758 -25.285 1.00 10.62 C ATOM 1326 CD1 PHE A 476 -31.834 38.019 -24.294 1.00 8.93 C ATOM 1327 CD2 PHE A 476 -29.864 36.894 -25.002 1.00 9.40 C ATOM 1328 CE1 PHE A 476 -31.685 37.489 -23.044 1.00 9.38 C ATOM 1329 CE2 PHE A 476 -29.725 36.335 -23.754 1.00 9.21 C ATOM 1330 CZ PHE A 476 -30.638 36.636 -22.763 1.00 8.93 C ATOM 1331 HA PHE A 476 -30.993 40.348 -25.912 1.00 0.00 H ATOM 1332 HB2 PHE A 476 -31.805 37.740 -27.194 1.00 0.00 H ATOM 1333 HB3 PHE A 476 -30.093 38.222 -27.172 1.00 0.00 H ATOM 1334 HD2 PHE A 476 -29.140 36.654 -25.781 1.00 0.00 H ATOM 1335 HE2 PHE A 476 -28.897 35.657 -23.547 1.00 0.00 H ATOM 1336 HZ PHE A 476 -30.532 36.204 -21.768 1.00 0.00 H ATOM 1337 HE1 PHE A 476 -32.400 37.742 -22.261 1.00 0.00 H ATOM 1338 HD1 PHE A 476 -32.692 38.655 -24.511 1.00 0.00 H ATOM 1339 H PHE A 476 -33.535 39.338 -27.150 1.00 0.00 H ATOM 1340 N ASP A 477 -30.131 41.232 -28.102 1.00 11.47 N ATOM 1341 CA ASP A 477 -29.611 41.795 -29.336 1.00 13.09 C ATOM 1342 C ASP A 477 -28.096 41.783 -29.323 1.00 12.93 C ATOM 1343 O ASP A 477 -27.474 42.378 -28.449 1.00 12.33 O ATOM 1344 CB ASP A 477 -30.111 43.235 -29.508 1.00 14.57 C ATOM 1345 CG ASP A 477 -29.597 43.890 -30.787 1.00 17.56 C ATOM 1346 OD1 ASP A 477 -30.438 44.223 -31.637 1.00 25.70 O ATOM 1347 OD2 ASP A 477 -28.367 44.067 -30.953 1.00 21.96 O ATOM 1348 HA ASP A 477 -29.964 41.188 -30.170 1.00 0.00 H ATOM 1349 HB2 ASP A 477 -31.201 43.225 -29.535 1.00 0.00 H ATOM 1350 HB3 ASP A 477 -29.775 43.825 -28.655 1.00 0.00 H ATOM 1351 H ASP A 477 -29.760 41.579 -27.194 1.00 0.00 H ATOM 1352 N ILE A 478 -27.514 41.086 -30.296 1.00 12.69 N ATOM 1353 CA ILE A 478 -26.052 41.089 -30.467 1.00 12.28 C ATOM 1354 C ILE A 478 -25.712 41.912 -31.680 1.00 12.99 C ATOM 1355 O ILE A 478 -26.147 41.592 -32.792 1.00 12.65 O ATOM 1356 CB ILE A 478 -25.466 39.662 -30.665 1.00 11.45 C ATOM 1357 CG1 ILE A 478 -25.945 38.707 -29.579 1.00 11.80 C ATOM 1358 CG2 ILE A 478 -23.926 39.703 -30.700 1.00 12.07 C ATOM 1359 CD1 ILE A 478 -25.699 37.214 -29.894 1.00 11.51 C ATOM 1360 HA ILE A 478 -25.617 41.504 -29.557 1.00 0.00 H ATOM 1361 HB ILE A 478 -25.827 39.290 -31.624 1.00 0.00 H ATOM 1362 HG12 ILE A 478 -25.423 38.952 -28.654 1.00 0.00 H ATOM 1363 HG13 ILE A 478 -27.016 38.855 -29.441 1.00 0.00 H ATOM 1364 HD11 ILE A 478 -26.224 36.946 -30.811 1.00 0.00 H ATOM 1365 HD12 ILE A 478 -24.630 37.042 -30.023 1.00 0.00 H ATOM 1366 HD13 ILE A 478 -26.069 36.604 -29.070 1.00 0.00 H ATOM 1367 HG21 ILE A 478 -23.599 40.335 -31.526 1.00 0.00 H ATOM 1368 HG22 ILE A 478 -23.553 40.109 -29.760 1.00 0.00 H ATOM 1369 HG23 ILE A 478 -23.540 38.693 -30.839 1.00 0.00 H ATOM 1370 H ILE A 478 -28.103 40.529 -30.947 1.00 0.00 H ATOM 1371 N ASP A 479 -24.925 42.960 -31.482 1.00 13.71 N ATOM 1372 CA ASP A 479 -24.502 43.783 -32.623 1.00 15.15 C ATOM 1373 C ASP A 479 -23.306 43.178 -33.364 1.00 15.70 C ATOM 1374 O ASP A 479 -22.801 42.112 -33.020 1.00 15.43 O ATOM 1375 CB ASP A 479 -24.234 45.248 -32.238 1.00 15.22 C ATOM 1376 CG ASP A 479 -23.029 45.426 -31.355 1.00 17.05 C ATOM 1377 OD1 ASP A 479 -22.087 44.602 -31.438 1.00 17.44 O ATOM 1378 OD2 ASP A 479 -23.038 46.392 -30.558 1.00 19.01 O ATOM 1379 HA ASP A 479 -25.347 43.787 -33.311 1.00 0.00 H ATOM 1380 HB2 ASP A 479 -24.081 45.822 -33.152 1.00 0.00 H ATOM 1381 HB3 ASP A 479 -25.108 45.632 -31.711 1.00 0.00 H ATOM 1382 H ASP A 479 -24.608 43.199 -30.521 1.00 0.00 H ATOM 1383 N ALA A 480 -22.875 43.890 -34.394 1.00 15.53 N ATOM 1384 CA ALA A 480 -21.876 43.372 -35.331 1.00 15.69 C ATOM 1385 C ALA A 480 -20.544 43.206 -34.639 1.00 15.41 C ATOM 1386 O ALA A 480 -19.712 42.436 -35.078 1.00 16.48 O ATOM 1387 CB ALA A 480 -21.714 44.320 -36.590 1.00 15.54 C ATOM 1388 HA ALA A 480 -22.224 42.400 -35.681 1.00 0.00 H ATOM 1389 HB1 ALA A 480 -22.669 44.397 -37.110 1.00 0.00 H ATOM 1390 HB2 ALA A 480 -21.398 45.309 -36.260 1.00 0.00 H ATOM 1391 HB3 ALA A 480 -20.965 43.903 -37.263 1.00 0.00 H ATOM 1392 H ALA A 480 -23.257 44.846 -34.542 1.00 0.00 H ATOM 1393 N ASP A 481 -20.367 43.903 -33.527 1.00 15.31 N ATOM 1394 CA ASP A 481 -19.101 43.855 -32.766 1.00 14.80 C ATOM 1395 C ASP A 481 -19.154 42.847 -31.618 1.00 13.90 C ATOM 1396 O ASP A 481 -18.222 42.715 -30.825 1.00 14.44 O ATOM 1397 CB ASP A 481 -18.752 45.220 -32.232 1.00 15.32 C ATOM 1398 CG ASP A 481 -18.407 46.194 -33.340 1.00 18.89 C ATOM 1399 OD1 ASP A 481 -18.060 45.743 -34.451 1.00 21.13 O ATOM 1400 OD2 ASP A 481 -18.492 47.421 -33.095 1.00 24.99 O ATOM 1401 HA ASP A 481 -18.326 43.527 -33.459 1.00 0.00 H ATOM 1402 HB2 ASP A 481 -19.605 45.608 -31.675 1.00 0.00 H ATOM 1403 HB3 ASP A 481 -17.895 45.128 -31.565 1.00 0.00 H ATOM 1404 H ASP A 481 -21.142 44.502 -33.179 1.00 0.00 H ATOM 1405 N GLY A 482 -20.263 42.137 -31.550 1.00 12.80 N ATOM 1406 CA GLY A 482 -20.404 41.010 -30.640 1.00 12.11 C ATOM 1407 C GLY A 482 -20.861 41.440 -29.273 1.00 11.70 C ATOM 1408 O GLY A 482 -20.911 40.647 -28.352 1.00 11.48 O ATOM 1409 HA3 GLY A 482 -19.440 40.510 -30.547 1.00 0.00 H ATOM 1410 HA2 GLY A 482 -21.135 40.314 -31.052 1.00 0.00 H ATOM 1411 H GLY A 482 -21.062 42.390 -32.166 1.00 0.00 H ATOM 1412 N ILE A 483 -21.213 42.710 -29.162 1.00 11.44 N ATOM 1413 CA ILE A 483 -21.766 43.252 -27.894 1.00 11.35 C ATOM 1414 C ILE A 483 -23.225 42.846 -27.743 1.00 11.07 C ATOM 1415 O ILE A 483 -24.034 43.022 -28.652 1.00 10.14 O ATOM 1416 CB ILE A 483 -21.655 44.798 -27.801 1.00 11.53 C ATOM 1417 CG1 ILE A 483 -20.171 45.207 -27.730 1.00 13.39 C ATOM 1418 CG2 ILE A 483 -22.423 45.323 -26.565 1.00 11.34 C ATOM 1419 CD1 ILE A 483 -19.871 46.655 -28.217 1.00 13.26 C ATOM 1420 HA ILE A 483 -21.168 42.829 -27.087 1.00 0.00 H ATOM 1421 HB ILE A 483 -22.103 45.241 -28.691 1.00 0.00 H ATOM 1422 HG12 ILE A 483 -19.845 45.123 -26.693 1.00 0.00 H ATOM 1423 HG13 ILE A 483 -19.598 44.515 -28.347 1.00 0.00 H ATOM 1424 HD11 ILE A 483 -20.177 46.758 -29.258 1.00 0.00 H ATOM 1425 HD12 ILE A 483 -20.424 47.365 -27.603 1.00 0.00 H ATOM 1426 HD13 ILE A 483 -18.802 46.852 -28.130 1.00 0.00 H ATOM 1427 HG21 ILE A 483 -23.474 45.047 -26.648 1.00 0.00 H ATOM 1428 HG22 ILE A 483 -22.001 44.882 -25.662 1.00 0.00 H ATOM 1429 HG23 ILE A 483 -22.333 46.408 -26.517 1.00 0.00 H ATOM 1430 H ILE A 483 -21.100 43.343 -29.980 1.00 0.00 H ATOM 1431 N LEU A 484 -23.524 42.277 -26.585 1.00 10.89 N ATOM 1432 CA LEU A 484 -24.840 41.759 -26.282 1.00 11.35 C ATOM 1433 C LEU A 484 -25.618 42.747 -25.441 1.00 11.91 C ATOM 1434 O LEU A 484 -25.187 43.148 -24.366 1.00 12.02 O ATOM 1435 CB LEU A 484 -24.738 40.410 -25.562 1.00 11.29 C ATOM 1436 CG LEU A 484 -26.028 39.832 -24.973 1.00 11.42 C ATOM 1437 CD1 LEU A 484 -27.107 39.576 -26.074 1.00 9.98 C ATOM 1438 CD2 LEU A 484 -25.715 38.543 -24.210 1.00 10.73 C ATOM 1439 HA LEU A 484 -25.372 41.608 -27.221 1.00 0.00 H ATOM 1440 HB2 LEU A 484 -24.350 39.685 -26.277 1.00 0.00 H ATOM 1441 HB3 LEU A 484 -24.027 40.528 -24.744 1.00 0.00 H ATOM 1442 HG LEU A 484 -26.444 40.566 -24.283 1.00 0.00 H ATOM 1443 HD21 LEU A 484 -25.272 37.817 -24.892 1.00 0.00 H ATOM 1444 HD22 LEU A 484 -25.015 38.761 -23.403 1.00 0.00 H ATOM 1445 HD23 LEU A 484 -26.636 38.136 -23.793 1.00 0.00 H ATOM 1446 HD11 LEU A 484 -27.348 40.516 -26.570 1.00 0.00 H ATOM 1447 HD12 LEU A 484 -26.717 38.868 -26.805 1.00 0.00 H ATOM 1448 HD13 LEU A 484 -28.005 39.166 -25.612 1.00 0.00 H ATOM 1449 H LEU A 484 -22.780 42.199 -25.862 1.00 0.00 H ATOM 1450 N HIS A 485 -26.777 43.138 -25.952 1.00 12.26 N ATOM 1451 CA HIS A 485 -27.717 43.975 -25.200 1.00 12.84 C ATOM 1452 C HIS A 485 -28.924 43.150 -24.829 1.00 12.28 C ATOM 1453 O HIS A 485 -29.567 42.572 -25.701 1.00 12.22 O ATOM 1454 CB HIS A 485 -28.193 45.123 -26.073 1.00 13.11 C ATOM 1455 CG HIS A 485 -27.082 45.904 -26.682 1.00 16.35 C ATOM 1456 ND1 HIS A 485 -26.426 45.499 -27.830 1.00 19.93 N ATOM 1457 CD2 HIS A 485 -26.483 47.048 -26.282 1.00 17.60 C ATOM 1458 CE1 HIS A 485 -25.486 46.379 -28.120 1.00 21.61 C ATOM 1459 NE2 HIS A 485 -25.509 47.332 -27.204 1.00 19.58 N ATOM 1460 HA HIS A 485 -27.217 44.358 -24.310 1.00 0.00 H ATOM 1461 HB2 HIS A 485 -28.809 44.715 -26.875 1.00 0.00 H ATOM 1462 HB3 HIS A 485 -28.794 45.796 -25.461 1.00 0.00 H ATOM 1463 HD2 HIS A 485 -26.728 47.633 -25.395 1.00 0.00 H ATOM 1464 HE1 HIS A 485 -24.806 46.329 -28.970 1.00 0.00 H ATOM 1465 H HIS A 485 -27.027 42.842 -26.917 1.00 0.00 H ATOM 1466 N VAL A 486 -29.216 43.107 -23.538 1.00 11.94 N ATOM 1467 CA VAL A 486 -30.392 42.397 -23.002 1.00 12.00 C ATOM 1468 C VAL A 486 -31.287 43.394 -22.283 1.00 13.00 C ATOM 1469 O VAL A 486 -30.824 44.179 -21.435 1.00 12.55 O ATOM 1470 CB VAL A 486 -29.975 41.268 -22.032 1.00 12.19 C ATOM 1471 CG1 VAL A 486 -31.207 40.547 -21.407 1.00 11.24 C ATOM 1472 CG2 VAL A 486 -28.988 40.260 -22.746 1.00 10.81 C ATOM 1473 HA VAL A 486 -30.931 41.939 -23.831 1.00 0.00 H ATOM 1474 HB VAL A 486 -29.439 41.722 -21.199 1.00 0.00 H ATOM 1475 HG11 VAL A 486 -31.806 41.269 -20.851 1.00 0.00 H ATOM 1476 HG12 VAL A 486 -31.811 40.107 -22.201 1.00 0.00 H ATOM 1477 HG13 VAL A 486 -30.864 39.762 -20.733 1.00 0.00 H ATOM 1478 HG21 VAL A 486 -29.484 39.819 -23.611 1.00 0.00 H ATOM 1479 HG22 VAL A 486 -28.096 40.796 -23.071 1.00 0.00 H ATOM 1480 HG23 VAL A 486 -28.706 39.473 -22.047 1.00 0.00 H ATOM 1481 H VAL A 486 -28.586 43.597 -22.871 1.00 0.00 H ATOM 1482 N SER A 487 -32.561 43.398 -22.677 1.00 12.72 N ATOM 1483 CA SER A 487 -33.576 44.216 -22.006 1.00 13.17 C ATOM 1484 C SER A 487 -34.820 43.425 -21.684 1.00 12.74 C ATOM 1485 O SER A 487 -35.172 42.396 -22.322 1.00 11.47 O ATOM 1486 CB SER A 487 -33.954 45.423 -22.846 1.00 13.37 C ATOM 1487 OG SER A 487 -34.422 44.996 -24.115 1.00 15.82 O ATOM 1488 HA SER A 487 -33.129 44.553 -21.071 1.00 0.00 H ATOM 1489 HB2 SER A 487 -33.080 46.061 -22.978 1.00 0.00 H ATOM 1490 HB3 SER A 487 -34.739 45.985 -22.340 1.00 0.00 H ATOM 1491 HG SER A 487 -33.708 44.487 -24.574 1.00 0.00 H ATOM 1492 H SER A 487 -32.843 42.804 -23.483 1.00 0.00 H ATOM 1493 N ALA A 488 -35.453 43.888 -20.623 1.00 12.41 N ATOM 1494 CA ALA A 488 -36.762 43.358 -20.225 1.00 12.08 C ATOM 1495 C ALA A 488 -37.715 44.506 -19.977 1.00 12.68 C ATOM 1496 O ALA A 488 -37.414 45.464 -19.254 1.00 13.03 O ATOM 1497 CB ALA A 488 -36.648 42.487 -19.008 1.00 11.25 C ATOM 1498 HA ALA A 488 -37.150 42.738 -21.033 1.00 0.00 H ATOM 1499 HB1 ALA A 488 -35.984 41.650 -19.223 1.00 0.00 H ATOM 1500 HB2 ALA A 488 -36.243 43.071 -18.182 1.00 0.00 H ATOM 1501 HB3 ALA A 488 -37.635 42.110 -18.739 1.00 0.00 H ATOM 1502 H ALA A 488 -35.016 44.643 -20.058 1.00 0.00 H ATOM 1503 N LYS A 489 -38.877 44.389 -20.585 1.00 12.73 N ATOM 1504 CA LYS A 489 -39.885 45.414 -20.456 1.00 13.47 C ATOM 1505 C LYS A 489 -41.238 44.826 -20.078 1.00 13.05 C ATOM 1506 O LYS A 489 -41.714 43.890 -20.720 1.00 12.45 O ATOM 1507 CB LYS A 489 -39.992 46.173 -21.773 1.00 13.79 C ATOM 1508 CG LYS A 489 -41.015 47.315 -21.705 1.00 16.84 C ATOM 1509 CD LYS A 489 -41.312 47.861 -23.094 1.00 18.89 C ATOM 1510 CE LYS A 489 -42.128 49.137 -23.001 1.00 22.99 C ATOM 1511 NZ LYS A 489 -42.583 49.554 -24.363 1.00 25.33 N ATOM 1512 HA LYS A 489 -39.590 46.093 -19.656 1.00 0.00 H ATOM 1513 HB2 LYS A 489 -39.015 46.591 -22.018 1.00 0.00 H ATOM 1514 HB3 LYS A 489 -40.294 45.477 -22.556 1.00 0.00 H ATOM 1515 HG2 LYS A 489 -41.939 46.941 -21.263 1.00 0.00 H ATOM 1516 HG3 LYS A 489 -40.615 48.117 -21.084 1.00 0.00 H ATOM 1517 HD2 LYS A 489 -40.373 48.072 -23.605 1.00 0.00 H ATOM 1518 HD3 LYS A 489 -41.873 47.117 -23.660 1.00 0.00 H ATOM 1519 HE2 LYS A 489 -41.515 49.927 -22.567 1.00 0.00 H ATOM 1520 HE3 LYS A 489 -42.998 48.964 -22.367 1.00 0.00 H ATOM 1521 HZ1 LYS A 489 -41.754 49.721 -24.968 1.00 0.00 H ATOM 1522 HZ2 LYS A 489 -43.170 48.802 -24.777 1.00 0.00 H ATOM 1523 HZ3 LYS A 489 -43.141 50.429 -24.288 1.00 0.00 H ATOM 1524 H LYS A 489 -39.071 43.548 -21.165 1.00 0.00 H ATOM 1525 N ASP A 490 -41.824 45.360 -19.014 1.00 12.86 N ATOM 1526 CA ASP A 490 -43.209 45.001 -18.634 1.00 14.09 C ATOM 1527 C ASP A 490 -44.216 45.833 -19.463 1.00 13.76 C ATOM 1528 O ASP A 490 -44.251 47.068 -19.366 1.00 13.34 O ATOM 1529 CB ASP A 490 -43.411 45.182 -17.125 1.00 14.53 C ATOM 1530 CG ASP A 490 -44.807 44.844 -16.685 1.00 17.02 C ATOM 1531 OD1 ASP A 490 -45.287 43.712 -16.966 1.00 21.60 O ATOM 1532 OD2 ASP A 490 -45.434 45.712 -16.060 1.00 18.15 O ATOM 1533 HA ASP A 490 -43.388 43.949 -18.858 1.00 0.00 H ATOM 1534 HB2 ASP A 490 -42.712 44.533 -16.598 1.00 0.00 H ATOM 1535 HB3 ASP A 490 -43.205 46.221 -16.867 1.00 0.00 H ATOM 1536 H ASP A 490 -41.299 46.046 -18.434 1.00 0.00 H ATOM 1537 N LYS A 491 -44.970 45.150 -20.323 1.00 13.62 N ATOM 1538 CA LYS A 491 -45.861 45.819 -21.286 1.00 14.41 C ATOM 1539 C LYS A 491 -46.940 46.641 -20.605 1.00 14.55 C ATOM 1540 O LYS A 491 -47.362 47.659 -21.115 1.00 15.61 O ATOM 1541 CB LYS A 491 -46.529 44.822 -22.249 1.00 14.34 C ATOM 1542 CG LYS A 491 -45.533 44.145 -23.175 1.00 16.69 C ATOM 1543 CD LYS A 491 -46.186 43.449 -24.337 1.00 19.76 C ATOM 1544 CE LYS A 491 -45.251 42.380 -24.898 1.00 21.27 C ATOM 1545 NZ LYS A 491 -45.881 41.577 -25.995 1.00 21.88 N ATOM 1546 HA LYS A 491 -45.216 46.488 -21.855 1.00 0.00 H ATOM 1547 HB2 LYS A 491 -47.036 44.056 -21.662 1.00 0.00 H ATOM 1548 HB3 LYS A 491 -47.260 45.358 -22.854 1.00 0.00 H ATOM 1549 HG2 LYS A 491 -44.850 44.901 -23.562 1.00 0.00 H ATOM 1550 HG3 LYS A 491 -44.970 43.409 -22.601 1.00 0.00 H ATOM 1551 HD2 LYS A 491 -47.112 42.980 -24.003 1.00 0.00 H ATOM 1552 HD3 LYS A 491 -46.409 44.178 -25.116 1.00 0.00 H ATOM 1553 HE2 LYS A 491 -44.968 41.705 -24.090 1.00 0.00 H ATOM 1554 HE3 LYS A 491 -44.359 42.868 -25.291 1.00 0.00 H ATOM 1555 HZ1 LYS A 491 -46.729 41.099 -25.630 1.00 0.00 H ATOM 1556 HZ2 LYS A 491 -46.148 42.209 -26.777 1.00 0.00 H ATOM 1557 HZ3 LYS A 491 -45.202 40.868 -26.338 1.00 0.00 H ATOM 1558 H LYS A 491 -44.928 44.111 -20.314 1.00 0.00 H ATOM 1559 N ASN A 492 -47.395 46.198 -19.452 1.00 14.72 N ATOM 1560 CA ASN A 492 -48.499 46.898 -18.799 1.00 15.07 C ATOM 1561 C ASN A 492 -48.030 48.243 -18.265 1.00 15.06 C ATOM 1562 O ASN A 492 -48.601 49.283 -18.544 1.00 14.03 O ATOM 1563 CB ASN A 492 -49.074 46.110 -17.648 1.00 15.24 C ATOM 1564 CG ASN A 492 -50.233 46.844 -16.965 1.00 16.41 C ATOM 1565 OD1 ASN A 492 -51.108 47.415 -17.638 1.00 15.32 O ATOM 1566 ND2 ASN A 492 -50.238 46.841 -15.626 1.00 15.15 N ATOM 1567 HA ASN A 492 -49.273 47.031 -19.555 1.00 0.00 H ATOM 1568 HB2 ASN A 492 -49.437 45.153 -18.024 1.00 0.00 H ATOM 1569 HB3 ASN A 492 -48.287 45.936 -16.914 1.00 0.00 H ATOM 1570 HD22 ASN A 492 -49.484 46.350 -15.104 1.00 0.00 H ATOM 1571 HD21 ASN A 492 -50.995 47.330 -15.108 1.00 0.00 H ATOM 1572 H ASN A 492 -46.972 45.357 -19.010 1.00 0.00 H ATOM 1573 N SER A 493 -46.966 48.180 -17.490 1.00 15.26 N ATOM 1574 CA SER A 493 -46.478 49.338 -16.735 1.00 15.34 C ATOM 1575 C SER A 493 -45.535 50.150 -17.564 1.00 15.43 C ATOM 1576 O SER A 493 -45.229 51.289 -17.243 1.00 15.92 O ATOM 1577 CB SER A 493 -45.764 48.898 -15.453 1.00 15.14 C ATOM 1578 OG SER A 493 -44.585 48.177 -15.769 1.00 15.57 O ATOM 1579 HA SER A 493 -47.345 49.944 -16.471 1.00 0.00 H ATOM 1580 HB2 SER A 493 -46.430 48.261 -14.871 1.00 0.00 H ATOM 1581 HB3 SER A 493 -45.501 49.779 -14.867 1.00 0.00 H ATOM 1582 HG SER A 493 -44.822 47.375 -16.299 1.00 0.00 H ATOM 1583 H SER A 493 -46.455 47.278 -17.411 1.00 0.00 H ATOM 1584 N GLY A 494 -45.031 49.531 -18.616 1.00 15.90 N ATOM 1585 CA GLY A 494 -44.004 50.157 -19.462 1.00 16.08 C ATOM 1586 C GLY A 494 -42.639 50.250 -18.800 1.00 16.82 C ATOM 1587 O GLY A 494 -41.691 50.770 -19.364 1.00 17.44 O ATOM 1588 HA3 GLY A 494 -44.333 51.165 -19.715 1.00 0.00 H ATOM 1589 HA2 GLY A 494 -43.905 49.569 -20.375 1.00 0.00 H ATOM 1590 H GLY A 494 -45.369 48.576 -18.852 1.00 0.00 H ATOM 1591 N LYS A 495 -42.531 49.700 -17.612 1.00 17.61 N ATOM 1592 CA LYS A 495 -41.233 49.655 -16.906 1.00 18.47 C ATOM 1593 C LYS A 495 -40.187 48.796 -17.628 1.00 18.42 C ATOM 1594 O LYS A 495 -40.467 47.703 -18.093 1.00 18.05 O ATOM 1595 CB LYS A 495 -41.419 49.176 -15.476 1.00 19.06 C ATOM 1596 CG LYS A 495 -42.183 50.182 -14.633 1.00 21.95 C ATOM 1597 CD LYS A 495 -41.450 50.531 -13.355 1.00 27.04 C ATOM 1598 CE LYS A 495 -42.024 51.815 -12.713 1.00 29.74 C ATOM 1599 NZ LYS A 495 -41.139 52.342 -11.607 1.00 32.28 N ATOM 1600 HA LYS A 495 -40.848 50.675 -16.897 1.00 0.00 H ATOM 1601 HB2 LYS A 495 -41.971 48.236 -15.489 1.00 0.00 H ATOM 1602 HB3 LYS A 495 -40.438 49.014 -15.029 1.00 0.00 H ATOM 1603 HG2 LYS A 495 -42.326 51.092 -15.216 1.00 0.00 H ATOM 1604 HG3 LYS A 495 -43.155 49.760 -14.377 1.00 0.00 H ATOM 1605 HD2 LYS A 495 -41.551 49.705 -12.650 1.00 0.00 H ATOM 1606 HD3 LYS A 495 -40.395 50.687 -13.581 1.00 0.00 H ATOM 1607 HE2 LYS A 495 -43.008 51.592 -12.300 1.00 0.00 H ATOM 1608 HE3 LYS A 495 -42.119 52.581 -13.483 1.00 0.00 H ATOM 1609 HZ1 LYS A 495 -41.048 51.620 -10.864 1.00 0.00 H ATOM 1610 HZ2 LYS A 495 -40.199 52.564 -11.993 1.00 0.00 H ATOM 1611 HZ3 LYS A 495 -41.563 53.203 -11.206 1.00 0.00 H ATOM 1612 H LYS A 495 -43.373 49.289 -17.160 1.00 0.00 H ATOM 1613 N GLU A 496 -38.984 49.326 -17.741 1.00 17.35 N ATOM 1614 CA GLU A 496 -37.952 48.632 -18.463 1.00 18.21 C ATOM 1615 C GLU A 496 -36.594 48.702 -17.783 1.00 17.33 C ATOM 1616 O GLU A 496 -36.281 49.625 -17.071 1.00 16.66 O ATOM 1617 CB GLU A 496 -37.850 49.163 -19.896 1.00 18.61 C ATOM 1618 CG GLU A 496 -36.846 48.391 -20.717 1.00 22.20 C ATOM 1619 CD GLU A 496 -36.683 48.931 -22.138 1.00 26.43 C ATOM 1620 OE1 GLU A 496 -35.634 48.657 -22.756 1.00 29.07 O ATOM 1621 OE2 GLU A 496 -37.599 49.628 -22.631 1.00 31.07 O ATOM 1622 HA GLU A 496 -38.243 47.582 -18.479 1.00 0.00 H ATOM 1623 HB2 GLU A 496 -38.828 49.084 -20.371 1.00 0.00 H ATOM 1624 HB3 GLU A 496 -37.547 50.210 -19.863 1.00 0.00 H ATOM 1625 HG2 GLU A 496 -35.879 48.438 -20.216 1.00 0.00 H ATOM 1626 HG3 GLU A 496 -37.173 47.353 -20.777 1.00 0.00 H ATOM 1627 H GLU A 496 -38.781 50.249 -17.306 1.00 0.00 H ATOM 1628 N GLN A 497 -35.805 47.678 -18.020 1.00 16.35 N ATOM 1629 CA GLN A 497 -34.437 47.643 -17.517 1.00 16.47 C ATOM 1630 C GLN A 497 -33.548 46.889 -18.505 1.00 16.15 C ATOM 1631 O GLN A 497 -34.011 46.084 -19.320 1.00 13.57 O ATOM 1632 CB GLN A 497 -34.354 47.044 -16.120 1.00 16.51 C ATOM 1633 CG GLN A 497 -32.929 47.106 -15.564 1.00 19.53 C ATOM 1634 CD GLN A 497 -32.462 48.543 -15.406 1.00 22.12 C ATOM 1635 OE1 GLN A 497 -32.780 49.183 -14.411 1.00 24.24 O ATOM 1636 NE2 GLN A 497 -31.734 49.063 -16.395 1.00 19.85 N ATOM 1637 HA GLN A 497 -34.078 48.668 -17.429 1.00 0.00 H ATOM 1638 HB2 GLN A 497 -35.017 47.599 -15.457 1.00 0.00 H ATOM 1639 HB3 GLN A 497 -34.673 46.002 -16.162 1.00 0.00 H ATOM 1640 HG2 GLN A 497 -32.905 46.615 -14.591 1.00 0.00 H ATOM 1641 HG3 GLN A 497 -32.257 46.587 -16.248 1.00 0.00 H ATOM 1642 HE22 GLN A 497 -31.488 48.481 -17.221 1.00 0.00 H ATOM 1643 HE21 GLN A 497 -31.412 50.050 -16.340 1.00 0.00 H ATOM 1644 H GLN A 497 -36.164 46.877 -18.577 1.00 0.00 H ATOM 1645 N LYS A 498 -32.270 47.213 -18.465 1.00 15.89 N ATOM 1646 CA LYS A 498 -31.340 46.630 -19.440 1.00 15.49 C ATOM 1647 C LYS A 498 -29.916 46.593 -19.003 1.00 14.86 C ATOM 1648 O LYS A 498 -29.493 47.308 -18.105 1.00 14.49 O ATOM 1649 CB LYS A 498 -31.406 47.364 -20.775 1.00 16.37 C ATOM 1650 CG LYS A 498 -31.026 48.828 -20.745 1.00 19.03 C ATOM 1651 CD LYS A 498 -31.566 49.557 -21.975 1.00 23.19 C ATOM 1652 CE LYS A 498 -30.647 50.730 -22.347 1.00 28.07 C ATOM 1653 NZ LYS A 498 -31.264 51.704 -23.328 1.00 31.73 N ATOM 1654 HA LYS A 498 -31.677 45.598 -19.539 1.00 0.00 H ATOM 1655 HB2 LYS A 498 -30.733 46.858 -21.468 1.00 0.00 H ATOM 1656 HB3 LYS A 498 -32.429 47.292 -21.146 1.00 0.00 H ATOM 1657 HG2 LYS A 498 -31.441 49.286 -19.847 1.00 0.00 H ATOM 1658 HG3 LYS A 498 -29.940 48.915 -20.727 1.00 0.00 H ATOM 1659 HD2 LYS A 498 -31.617 48.861 -22.812 1.00 0.00 H ATOM 1660 HD3 LYS A 498 -32.564 49.937 -21.758 1.00 0.00 H ATOM 1661 HE2 LYS A 498 -29.737 50.326 -22.790 1.00 0.00 H ATOM 1662 HE3 LYS A 498 -30.396 51.273 -21.436 1.00 0.00 H ATOM 1663 HZ1 LYS A 498 -31.499 51.204 -24.209 1.00 0.00 H ATOM 1664 HZ2 LYS A 498 -32.129 52.108 -22.916 1.00 0.00 H ATOM 1665 HZ3 LYS A 498 -30.586 52.466 -23.531 1.00 0.00 H ATOM 1666 H LYS A 498 -31.923 47.879 -17.746 1.00 0.00 H ATOM 1667 N ILE A 499 -29.182 45.773 -19.736 1.00 13.96 N ATOM 1668 CA ILE A 499 -27.771 45.531 -19.478 1.00 13.64 C ATOM 1669 C ILE A 499 -27.005 45.402 -20.781 1.00 13.25 C ATOM 1670 O ILE A 499 -27.550 45.021 -21.812 1.00 13.03 O ATOM 1671 CB ILE A 499 -27.550 44.268 -18.608 1.00 13.71 C ATOM 1672 CG1 ILE A 499 -26.125 44.248 -18.070 1.00 13.71 C ATOM 1673 CG2 ILE A 499 -27.868 42.978 -19.390 1.00 13.26 C ATOM 1674 CD1 ILE A 499 -25.891 43.126 -17.053 1.00 14.04 C ATOM 1675 HA ILE A 499 -27.394 46.390 -18.922 1.00 0.00 H ATOM 1676 HB ILE A 499 -28.241 44.309 -17.766 1.00 0.00 H ATOM 1677 HG12 ILE A 499 -25.439 44.110 -18.906 1.00 0.00 H ATOM 1678 HG13 ILE A 499 -25.921 45.204 -17.588 1.00 0.00 H ATOM 1679 HD11 ILE A 499 -26.566 43.258 -16.207 1.00 0.00 H ATOM 1680 HD12 ILE A 499 -26.083 42.163 -17.526 1.00 0.00 H ATOM 1681 HD13 ILE A 499 -24.859 43.162 -16.705 1.00 0.00 H ATOM 1682 HG21 ILE A 499 -28.909 42.997 -19.712 1.00 0.00 H ATOM 1683 HG22 ILE A 499 -27.218 42.914 -20.262 1.00 0.00 H ATOM 1684 HG23 ILE A 499 -27.701 42.114 -18.747 1.00 0.00 H ATOM 1685 H ILE A 499 -29.633 45.279 -20.532 1.00 0.00 H ATOM 1686 N THR A 500 -25.732 45.748 -20.703 1.00 12.87 N ATOM 1687 CA THR A 500 -24.823 45.609 -21.835 1.00 12.99 C ATOM 1688 C THR A 500 -23.716 44.660 -21.414 1.00 11.86 C ATOM 1689 O THR A 500 -23.135 44.801 -20.349 1.00 11.30 O ATOM 1690 CB THR A 500 -24.251 46.976 -22.285 1.00 13.42 C ATOM 1691 OG1 THR A 500 -25.332 47.840 -22.640 1.00 13.24 O ATOM 1692 CG2 THR A 500 -23.335 46.835 -23.530 1.00 13.62 C ATOM 1693 HA THR A 500 -25.360 45.211 -22.696 1.00 0.00 H ATOM 1694 HB THR A 500 -23.667 47.378 -21.457 1.00 0.00 H ATOM 1695 HG1 THR A 500 -24.972 48.716 -22.929 1.00 0.00 H ATOM 1696 HG23 THR A 500 -22.498 46.179 -23.291 1.00 0.00 H ATOM 1697 HG21 THR A 500 -23.907 46.410 -24.354 1.00 0.00 H ATOM 1698 HG22 THR A 500 -22.959 47.817 -23.816 1.00 0.00 H ATOM 1699 H THR A 500 -25.367 46.131 -19.807 1.00 0.00 H ATOM 1700 N ILE A 501 -23.481 43.666 -22.247 1.00 11.07 N ATOM 1701 CA ILE A 501 -22.475 42.657 -21.983 1.00 11.25 C ATOM 1702 C ILE A 501 -21.468 42.637 -23.120 1.00 11.98 C ATOM 1703 O ILE A 501 -21.805 42.426 -24.295 1.00 11.52 O ATOM 1704 CB ILE A 501 -23.113 41.256 -21.817 1.00 11.30 C ATOM 1705 CG1 ILE A 501 -24.132 41.279 -20.674 1.00 11.30 C ATOM 1706 CG2 ILE A 501 -22.010 40.209 -21.581 1.00 9.07 C ATOM 1707 CD1 ILE A 501 -25.259 40.195 -20.752 1.00 11.31 C ATOM 1708 HA ILE A 501 -21.972 42.908 -21.049 1.00 0.00 H ATOM 1709 HB ILE A 501 -23.645 40.981 -22.727 1.00 0.00 H ATOM 1710 HG12 ILE A 501 -23.591 41.134 -19.739 1.00 0.00 H ATOM 1711 HG13 ILE A 501 -24.609 42.259 -20.669 1.00 0.00 H ATOM 1712 HD11 ILE A 501 -25.827 40.329 -21.673 1.00 0.00 H ATOM 1713 HD12 ILE A 501 -24.808 39.203 -20.742 1.00 0.00 H ATOM 1714 HD13 ILE A 501 -25.924 40.302 -19.895 1.00 0.00 H ATOM 1715 HG21 ILE A 501 -21.332 40.199 -22.434 1.00 0.00 H ATOM 1716 HG22 ILE A 501 -21.456 40.464 -20.678 1.00 0.00 H ATOM 1717 HG23 ILE A 501 -22.464 39.225 -21.465 1.00 0.00 H ATOM 1718 H ILE A 501 -24.037 43.604 -23.124 1.00 0.00 H ATOM 1719 N LYS A 502 -20.236 42.916 -22.730 1.00 12.03 N ATOM 1720 CA LYS A 502 -19.078 42.980 -23.636 1.00 13.25 C ATOM 1721 C LYS A 502 -18.774 41.712 -24.411 1.00 12.01 C ATOM 1722 O LYS A 502 -18.910 40.604 -23.894 1.00 12.62 O ATOM 1723 CB LYS A 502 -17.830 43.344 -22.820 1.00 14.39 C ATOM 1724 CG LYS A 502 -17.789 44.797 -22.454 1.00 18.52 C ATOM 1725 CD LYS A 502 -16.940 45.027 -21.210 1.00 24.79 C ATOM 1726 CE LYS A 502 -15.713 44.132 -21.231 1.00 25.86 C ATOM 1727 NZ LYS A 502 -14.834 44.491 -20.090 1.00 31.77 N ATOM 1728 HA LYS A 502 -19.343 43.731 -24.380 1.00 0.00 H ATOM 1729 HB2 LYS A 502 -17.825 42.752 -21.905 1.00 0.00 H ATOM 1730 HB3 LYS A 502 -16.945 43.106 -23.410 1.00 0.00 H ATOM 1731 HG2 LYS A 502 -17.364 45.361 -23.284 1.00 0.00 H ATOM 1732 HG3 LYS A 502 -18.804 45.144 -22.262 1.00 0.00 H ATOM 1733 HD2 LYS A 502 -16.624 46.070 -21.179 1.00 0.00 H ATOM 1734 HD3 LYS A 502 -17.533 44.802 -20.324 1.00 0.00 H ATOM 1735 HE2 LYS A 502 -15.173 44.273 -22.167 1.00 0.00 H ATOM 1736 HE3 LYS A 502 -16.019 43.090 -21.143 1.00 0.00 H ATOM 1737 HZ1 LYS A 502 -14.545 45.486 -20.177 1.00 0.00 H ATOM 1738 HZ2 LYS A 502 -15.352 44.356 -19.199 1.00 0.00 H ATOM 1739 HZ3 LYS A 502 -13.991 43.882 -20.098 1.00 0.00 H ATOM 1740 H LYS A 502 -20.075 43.102 -21.719 1.00 0.00 H ATOM 1741 N ALA A 503 -18.327 41.896 -25.644 1.00 11.22 N ATOM 1742 CA ALA A 503 -18.118 40.775 -26.571 1.00 11.16 C ATOM 1743 C ALA A 503 -17.125 39.739 -26.045 1.00 11.08 C ATOM 1744 O ALA A 503 -17.158 38.568 -26.414 1.00 10.44 O ATOM 1745 CB ALA A 503 -17.676 41.275 -27.929 1.00 10.96 C ATOM 1746 HA ALA A 503 -19.082 40.274 -26.664 1.00 0.00 H ATOM 1747 HB1 ALA A 503 -18.442 41.933 -28.340 1.00 0.00 H ATOM 1748 HB2 ALA A 503 -16.741 41.825 -27.825 1.00 0.00 H ATOM 1749 HB3 ALA A 503 -17.528 40.426 -28.597 1.00 0.00 H ATOM 1750 H ALA A 503 -18.118 42.863 -25.966 1.00 0.00 H ATOM 1751 N SER A 504 -16.240 40.196 -25.175 1.00 11.98 N ATOM 1752 CA SER A 504 -15.126 39.356 -24.697 1.00 12.19 C ATOM 1753 C SER A 504 -15.620 38.507 -23.540 1.00 12.58 C ATOM 1754 O SER A 504 -14.946 37.610 -23.072 1.00 11.35 O ATOM 1755 CB SER A 504 -13.965 40.206 -24.226 1.00 12.11 C ATOM 1756 OG SER A 504 -14.439 41.110 -23.241 1.00 13.86 O ATOM 1757 HA SER A 504 -14.781 38.729 -25.519 1.00 0.00 H ATOM 1758 HB2 SER A 504 -13.551 40.762 -25.067 1.00 0.00 H ATOM 1759 HB3 SER A 504 -13.192 39.568 -23.798 1.00 0.00 H ATOM 1760 HG SER A 504 -15.142 41.686 -23.634 1.00 0.00 H ATOM 1761 H SER A 504 -16.332 41.169 -24.820 1.00 0.00 H ATOM 1762 N SER A 505 -16.829 38.804 -23.088 1.00 12.86 N ATOM 1763 CA SER A 505 -17.441 37.992 -22.016 1.00 12.70 C ATOM 1764 C SER A 505 -17.674 36.529 -22.364 1.00 12.30 C ATOM 1765 O SER A 505 -17.693 36.104 -23.519 1.00 12.16 O ATOM 1766 CB SER A 505 -18.777 38.563 -21.609 1.00 12.88 C ATOM 1767 OG SER A 505 -18.590 39.831 -21.018 1.00 16.67 O ATOM 1768 HA SER A 505 -16.707 38.031 -21.211 1.00 0.00 H ATOM 1769 HB2 SER A 505 -19.254 37.895 -20.892 1.00 0.00 H ATOM 1770 HB3 SER A 505 -19.412 38.663 -22.489 1.00 0.00 H ATOM 1771 HG SER A 505 -18.158 40.437 -21.670 1.00 0.00 H ATOM 1772 H SER A 505 -17.349 39.611 -23.489 1.00 0.00 H ATOM 1773 N GLY A 506 -17.890 35.789 -21.298 1.00 11.62 N ATOM 1774 CA GLY A 506 -18.189 34.358 -21.346 1.00 11.81 C ATOM 1775 C GLY A 506 -17.035 33.408 -21.626 1.00 11.58 C ATOM 1776 O GLY A 506 -15.865 33.686 -21.338 1.00 11.37 O ATOM 1777 HA3 GLY A 506 -18.934 34.206 -22.127 1.00 0.00 H ATOM 1778 HA2 GLY A 506 -18.614 34.081 -20.381 1.00 0.00 H ATOM 1779 H GLY A 506 -17.846 36.249 -20.366 1.00 0.00 H ATOM 1780 N LEU A 507 -17.382 32.290 -22.239 1.00 11.25 N ATOM 1781 CA LEU A 507 -16.460 31.148 -22.298 1.00 11.99 C ATOM 1782 C LEU A 507 -15.500 31.248 -23.471 1.00 12.17 C ATOM 1783 O LEU A 507 -15.824 31.752 -24.539 1.00 12.23 O ATOM 1784 CB LEU A 507 -17.223 29.807 -22.313 1.00 12.29 C ATOM 1785 CG LEU A 507 -18.150 29.542 -21.123 1.00 11.94 C ATOM 1786 CD1 LEU A 507 -18.861 28.194 -21.313 1.00 13.24 C ATOM 1787 CD2 LEU A 507 -17.375 29.572 -19.798 1.00 12.75 C ATOM 1788 HA LEU A 507 -15.859 31.180 -21.389 1.00 0.00 H ATOM 1789 HB2 LEU A 507 -17.828 29.779 -23.219 1.00 0.00 H ATOM 1790 HB3 LEU A 507 -16.486 29.005 -22.345 1.00 0.00 H ATOM 1791 HG LEU A 507 -18.898 30.334 -21.079 1.00 0.00 H ATOM 1792 HD21 LEU A 507 -16.601 28.805 -19.814 1.00 0.00 H ATOM 1793 HD22 LEU A 507 -16.915 30.552 -19.670 1.00 0.00 H ATOM 1794 HD23 LEU A 507 -18.061 29.380 -18.973 1.00 0.00 H ATOM 1795 HD11 LEU A 507 -19.448 28.221 -22.231 1.00 0.00 H ATOM 1796 HD12 LEU A 507 -18.118 27.399 -21.378 1.00 0.00 H ATOM 1797 HD13 LEU A 507 -19.520 28.009 -20.464 1.00 0.00 H ATOM 1798 H LEU A 507 -18.319 32.218 -22.685 1.00 0.00 H ATOM 1799 N ASN A 508 -14.283 30.797 -23.228 1.00 12.45 N ATOM 1800 CA ASN A 508 -13.265 30.761 -24.295 1.00 13.30 C ATOM 1801 C ASN A 508 -13.363 29.496 -25.133 1.00 12.79 C ATOM 1802 O ASN A 508 -14.223 28.648 -24.913 1.00 12.45 O ATOM 1803 CB ASN A 508 -11.849 30.934 -23.733 1.00 13.17 C ATOM 1804 CG ASN A 508 -11.392 29.739 -22.911 1.00 15.80 C ATOM 1805 OD1 ASN A 508 -11.751 28.586 -23.189 1.00 16.96 O ATOM 1806 ND2 ASN A 508 -10.581 30.009 -21.898 1.00 16.93 N ATOM 1807 HA ASN A 508 -13.471 31.607 -24.951 1.00 0.00 H ATOM 1808 HB2 ASN A 508 -11.158 31.070 -24.565 1.00 0.00 H ATOM 1809 HB3 ASN A 508 -11.831 31.821 -23.099 1.00 0.00 H ATOM 1810 HD22 ASN A 508 -10.305 30.992 -21.700 1.00 0.00 H ATOM 1811 HD21 ASN A 508 -10.220 29.238 -21.301 1.00 0.00 H ATOM 1812 H ASN A 508 -14.039 30.463 -22.274 1.00 0.00 H ATOM 1813 N GLU A 509 -12.453 29.357 -26.085 1.00 12.84 N ATOM 1814 CA GLU A 509 -12.610 28.321 -27.100 1.00 12.84 C ATOM 1815 C GLU A 509 -12.595 26.938 -26.495 1.00 12.89 C ATOM 1816 O GLU A 509 -13.397 26.067 -26.857 1.00 12.60 O ATOM 1817 CB GLU A 509 -11.569 28.432 -28.219 1.00 13.45 C ATOM 1818 CG GLU A 509 -11.910 29.551 -29.234 1.00 14.48 C ATOM 1819 CD GLU A 509 -10.814 29.770 -30.265 1.00 15.94 C ATOM 1820 OE1 GLU A 509 -9.796 29.042 -30.240 1.00 16.42 O ATOM 1821 OE2 GLU A 509 -10.967 30.675 -31.099 1.00 16.83 O ATOM 1822 HA GLU A 509 -13.589 28.485 -27.550 1.00 0.00 H ATOM 1823 HB2 GLU A 509 -10.598 28.647 -27.774 1.00 0.00 H ATOM 1824 HB3 GLU A 509 -11.522 27.481 -28.749 1.00 0.00 H ATOM 1825 HG2 GLU A 509 -12.828 29.280 -29.755 1.00 0.00 H ATOM 1826 HG3 GLU A 509 -12.064 30.481 -28.687 1.00 0.00 H ATOM 1827 H GLU A 509 -11.626 29.987 -26.109 1.00 0.00 H ATOM 1828 N ASP A 510 -11.695 26.727 -25.556 1.00 12.82 N ATOM 1829 CA ASP A 510 -11.569 25.403 -24.956 1.00 13.27 C ATOM 1830 C ASP A 510 -12.769 25.143 -24.039 1.00 12.57 C ATOM 1831 O ASP A 510 -13.281 24.032 -23.948 1.00 12.07 O ATOM 1832 CB ASP A 510 -10.248 25.273 -24.203 1.00 13.61 C ATOM 1833 CG ASP A 510 -9.073 24.914 -25.122 1.00 16.26 C ATOM 1834 OD1 ASP A 510 -9.292 24.444 -26.266 1.00 18.73 O ATOM 1835 OD2 ASP A 510 -7.915 25.092 -24.688 1.00 21.02 O ATOM 1836 HA ASP A 510 -11.565 24.649 -25.743 1.00 0.00 H ATOM 1837 HB2 ASP A 510 -10.031 26.223 -23.714 1.00 0.00 H ATOM 1838 HB3 ASP A 510 -10.352 24.493 -23.449 1.00 0.00 H ATOM 1839 H ASP A 510 -11.076 27.502 -25.243 1.00 0.00 H ATOM 1840 N GLU A 511 -13.210 26.190 -23.364 1.00 12.02 N ATOM 1841 CA GLU A 511 -14.413 26.094 -22.512 1.00 11.80 C ATOM 1842 C GLU A 511 -15.705 25.832 -23.349 1.00 11.58 C ATOM 1843 O GLU A 511 -16.612 25.087 -22.951 1.00 10.18 O ATOM 1844 CB GLU A 511 -14.531 27.325 -21.658 1.00 11.90 C ATOM 1845 CG GLU A 511 -13.421 27.378 -20.618 1.00 13.10 C ATOM 1846 CD GLU A 511 -13.357 28.711 -19.934 1.00 13.39 C ATOM 1847 OE1 GLU A 511 -13.806 29.728 -20.510 1.00 11.93 O ATOM 1848 OE2 GLU A 511 -12.866 28.737 -18.809 1.00 15.18 O ATOM 1849 HA GLU A 511 -14.303 25.231 -21.856 1.00 0.00 H ATOM 1850 HB2 GLU A 511 -14.466 28.208 -22.294 1.00 0.00 H ATOM 1851 HB3 GLU A 511 -15.495 27.315 -21.150 1.00 0.00 H ATOM 1852 HG2 GLU A 511 -13.602 26.606 -19.870 1.00 0.00 H ATOM 1853 HG3 GLU A 511 -12.467 27.188 -21.110 1.00 0.00 H ATOM 1854 H GLU A 511 -12.703 27.095 -23.434 1.00 0.00 H ATOM 1855 N ILE A 512 -15.699 26.380 -24.553 1.00 11.57 N ATOM 1856 CA ILE A 512 -16.849 26.269 -25.476 1.00 12.24 C ATOM 1857 C ILE A 512 -16.947 24.812 -25.911 1.00 13.11 C ATOM 1858 O ILE A 512 -17.997 24.191 -25.843 1.00 13.09 O ATOM 1859 CB ILE A 512 -16.703 27.206 -26.700 1.00 12.08 C ATOM 1860 CG1 ILE A 512 -17.039 28.634 -26.270 1.00 11.64 C ATOM 1861 CG2 ILE A 512 -17.581 26.752 -27.854 1.00 10.31 C ATOM 1862 CD1 ILE A 512 -16.509 29.719 -27.197 1.00 10.00 C ATOM 1863 HA ILE A 512 -17.761 26.581 -24.966 1.00 0.00 H ATOM 1864 HB ILE A 512 -15.675 27.171 -27.060 1.00 0.00 H ATOM 1865 HG12 ILE A 512 -18.124 28.728 -26.222 1.00 0.00 H ATOM 1866 HG13 ILE A 512 -16.617 28.798 -25.278 1.00 0.00 H ATOM 1867 HD11 ILE A 512 -15.422 29.652 -27.248 1.00 0.00 H ATOM 1868 HD12 ILE A 512 -16.930 29.582 -28.193 1.00 0.00 H ATOM 1869 HD13 ILE A 512 -16.796 30.697 -26.811 1.00 0.00 H ATOM 1870 HG21 ILE A 512 -17.293 25.744 -28.153 1.00 0.00 H ATOM 1871 HG22 ILE A 512 -18.624 26.755 -27.538 1.00 0.00 H ATOM 1872 HG23 ILE A 512 -17.453 27.433 -28.696 1.00 0.00 H ATOM 1873 H ILE A 512 -14.857 26.907 -24.861 1.00 0.00 H ATOM 1874 N GLN A 513 -15.809 24.241 -26.261 1.00 14.22 N ATOM 1875 CA GLN A 513 -15.810 22.890 -26.792 1.00 15.52 C ATOM 1876 C GLN A 513 -16.134 21.898 -25.667 1.00 14.75 C ATOM 1877 O GLN A 513 -16.842 20.923 -25.895 1.00 14.26 O ATOM 1878 CB GLN A 513 -14.507 22.542 -27.500 1.00 17.03 C ATOM 1879 CG GLN A 513 -14.205 23.437 -28.701 1.00 21.14 C ATOM 1880 CD GLN A 513 -14.978 23.089 -29.945 1.00 28.93 C ATOM 1881 OE1 GLN A 513 -15.670 23.946 -30.530 1.00 34.55 O ATOM 1882 NE2 GLN A 513 -14.846 21.832 -30.397 1.00 33.15 N ATOM 1883 HA GLN A 513 -16.586 22.823 -27.555 1.00 0.00 H ATOM 1884 HB2 GLN A 513 -13.690 22.637 -26.785 1.00 0.00 H ATOM 1885 HB3 GLN A 513 -14.567 21.510 -27.846 1.00 0.00 H ATOM 1886 HG2 GLN A 513 -14.442 24.465 -28.428 1.00 0.00 H ATOM 1887 HG3 GLN A 513 -13.142 23.358 -28.927 1.00 0.00 H ATOM 1888 HE22 GLN A 513 -14.258 21.151 -29.876 1.00 0.00 H ATOM 1889 HE21 GLN A 513 -15.332 21.539 -31.269 1.00 0.00 H ATOM 1890 H GLN A 513 -14.913 24.759 -26.156 1.00 0.00 H ATOM 1891 N LYS A 514 -15.654 22.180 -24.458 1.00 13.84 N ATOM 1892 CA LYS A 514 -15.976 21.341 -23.304 1.00 13.68 C ATOM 1893 C LYS A 514 -17.470 21.418 -22.998 1.00 13.19 C ATOM 1894 O LYS A 514 -18.116 20.414 -22.684 1.00 13.33 O ATOM 1895 CB LYS A 514 -15.201 21.731 -22.054 1.00 13.99 C ATOM 1896 CG LYS A 514 -13.724 21.463 -22.152 1.00 17.29 C ATOM 1897 CD LYS A 514 -13.086 21.367 -20.762 1.00 21.56 C ATOM 1898 CE LYS A 514 -11.544 21.280 -20.823 1.00 23.36 C ATOM 1899 NZ LYS A 514 -10.908 21.469 -19.480 1.00 23.23 N ATOM 1900 HA LYS A 514 -15.689 20.325 -23.573 1.00 0.00 H ATOM 1901 HB2 LYS A 514 -15.347 22.796 -21.876 1.00 0.00 H ATOM 1902 HB3 LYS A 514 -15.599 21.166 -21.211 1.00 0.00 H ATOM 1903 HG2 LYS A 514 -13.567 20.523 -22.682 1.00 0.00 H ATOM 1904 HG3 LYS A 514 -13.251 22.274 -22.706 1.00 0.00 H ATOM 1905 HD2 LYS A 514 -13.364 22.251 -20.188 1.00 0.00 H ATOM 1906 HD3 LYS A 514 -13.467 20.476 -20.263 1.00 0.00 H ATOM 1907 HE2 LYS A 514 -11.176 22.053 -21.497 1.00 0.00 H ATOM 1908 HE3 LYS A 514 -11.263 20.300 -21.209 1.00 0.00 H ATOM 1909 HZ1 LYS A 514 -11.163 22.405 -19.106 1.00 0.00 H ATOM 1910 HZ2 LYS A 514 -11.247 20.731 -18.830 1.00 0.00 H ATOM 1911 HZ3 LYS A 514 -9.874 21.402 -19.575 1.00 0.00 H ATOM 1912 H LYS A 514 -15.040 23.010 -24.332 1.00 0.00 H ATOM 1913 N MET A 515 -18.009 22.622 -23.110 1.00 12.80 N ATOM 1914 CA MET A 515 -19.433 22.850 -22.862 1.00 12.63 C ATOM 1915 C MET A 515 -20.245 21.977 -23.819 1.00 12.60 C ATOM 1916 O MET A 515 -21.158 21.260 -23.420 1.00 12.25 O ATOM 1917 CB MET A 515 -19.779 24.352 -22.969 1.00 12.49 C ATOM 1918 CG MET A 515 -21.258 24.686 -22.990 1.00 12.01 C ATOM 1919 SD MET A 515 -22.155 24.164 -21.527 1.00 11.12 S ATOM 1920 CE MET A 515 -21.599 25.343 -20.300 1.00 6.10 C ATOM 1921 HA MET A 515 -19.690 22.561 -21.843 1.00 0.00 H ATOM 1922 HB2 MET A 515 -19.333 24.861 -22.114 1.00 0.00 H ATOM 1923 HB3 MET A 515 -19.336 24.733 -23.889 1.00 0.00 H ATOM 1924 HG2 MET A 515 -21.706 24.199 -23.857 1.00 0.00 H ATOM 1925 HG3 MET A 515 -21.363 25.767 -23.087 1.00 0.00 H ATOM 1926 HE1 MET A 515 -20.518 25.265 -20.187 1.00 0.00 H ATOM 1927 HE2 MET A 515 -21.860 26.351 -20.622 1.00 0.00 H ATOM 1928 HE3 MET A 515 -22.082 25.128 -19.347 1.00 0.00 H ATOM 1929 H MET A 515 -17.406 23.425 -23.381 1.00 0.00 H ATOM 1930 N VAL A 516 -19.874 22.000 -25.087 1.00 13.38 N ATOM 1931 CA VAL A 516 -20.617 21.234 -26.073 1.00 13.60 C ATOM 1932 C VAL A 516 -20.522 19.749 -25.728 1.00 14.34 C ATOM 1933 O VAL A 516 -21.501 19.001 -25.829 1.00 14.28 O ATOM 1934 CB VAL A 516 -20.163 21.537 -27.516 1.00 13.97 C ATOM 1935 CG1 VAL A 516 -20.692 20.474 -28.501 1.00 13.28 C ATOM 1936 CG2 VAL A 516 -20.646 22.938 -27.910 1.00 12.25 C ATOM 1937 HA VAL A 516 -21.664 21.534 -26.036 1.00 0.00 H ATOM 1938 HB VAL A 516 -19.074 21.505 -27.562 1.00 0.00 H ATOM 1939 HG11 VAL A 516 -20.312 19.494 -28.214 1.00 0.00 H ATOM 1940 HG12 VAL A 516 -21.782 20.465 -28.473 1.00 0.00 H ATOM 1941 HG13 VAL A 516 -20.355 20.715 -29.509 1.00 0.00 H ATOM 1942 HG21 VAL A 516 -21.734 22.976 -27.852 1.00 0.00 H ATOM 1943 HG22 VAL A 516 -20.219 23.673 -27.228 1.00 0.00 H ATOM 1944 HG23 VAL A 516 -20.328 23.157 -28.929 1.00 0.00 H ATOM 1945 H VAL A 516 -19.051 22.566 -25.379 1.00 0.00 H ATOM 1946 N ARG A 517 -19.346 19.329 -25.284 1.00 14.52 N ATOM 1947 CA ARG A 517 -19.111 17.901 -25.016 1.00 15.07 C ATOM 1948 C ARG A 517 -19.916 17.483 -23.812 1.00 14.64 C ATOM 1949 O ARG A 517 -20.514 16.416 -23.776 1.00 14.66 O ATOM 1950 CB ARG A 517 -17.633 17.605 -24.747 1.00 15.34 C ATOM 1951 CG ARG A 517 -16.797 17.600 -25.997 1.00 17.31 C ATOM 1952 CD ARG A 517 -15.332 17.365 -25.688 1.00 20.25 C ATOM 1953 NE ARG A 517 -14.510 18.218 -26.536 1.00 23.11 N ATOM 1954 CZ ARG A 517 -13.583 19.037 -26.073 1.00 24.70 C ATOM 1955 NH1 ARG A 517 -13.345 19.065 -24.773 1.00 25.55 N ATOM 1956 NH2 ARG A 517 -12.890 19.798 -26.913 1.00 26.97 N ATOM 1957 HA ARG A 517 -19.415 17.343 -25.902 1.00 0.00 H ATOM 1958 HB2 ARG A 517 -17.243 18.367 -24.071 1.00 0.00 H ATOM 1959 HB3 ARG A 517 -17.555 16.627 -24.273 1.00 0.00 H ATOM 1960 HG2 ARG A 517 -17.151 16.808 -26.657 1.00 0.00 H ATOM 1961 HG3 ARG A 517 -16.903 18.562 -26.498 1.00 0.00 H ATOM 1962 HD2 ARG A 517 -15.085 16.320 -25.876 1.00 0.00 H ATOM 1963 HD3 ARG A 517 -15.140 17.600 -24.641 1.00 0.00 H ATOM 1964 HE ARG A 517 -14.662 18.180 -27.564 1.00 0.00 H ATOM 1965 HH12 ARG A 517 -12.619 19.704 -24.391 1.00 0.00 H ATOM 1966 HH11 ARG A 517 -13.884 18.448 -24.132 1.00 0.00 H ATOM 1967 HH22 ARG A 517 -12.160 20.443 -26.549 1.00 0.00 H ATOM 1968 HH21 ARG A 517 -13.078 19.749 -27.935 1.00 0.00 H ATOM 1969 H ARG A 517 -18.581 20.015 -25.123 1.00 0.00 H ATOM 1970 N ASP A 518 -19.950 18.372 -22.838 1.00 14.66 N ATOM 1971 CA ASP A 518 -20.497 18.024 -21.527 1.00 14.34 C ATOM 1972 C ASP A 518 -22.002 17.937 -21.726 1.00 14.34 C ATOM 1973 O ASP A 518 -22.659 17.109 -21.114 1.00 13.58 O ATOM 1974 CB ASP A 518 -20.142 19.036 -20.426 1.00 14.44 C ATOM 1975 CG ASP A 518 -18.687 18.927 -19.951 1.00 16.13 C ATOM 1976 OD1 ASP A 518 -18.050 17.894 -20.213 1.00 16.52 O ATOM 1977 OD2 ASP A 518 -18.163 19.889 -19.341 1.00 17.55 O ATOM 1978 HA ASP A 518 -20.066 17.085 -21.179 1.00 0.00 H ATOM 1979 HB2 ASP A 518 -20.306 20.042 -20.813 1.00 0.00 H ATOM 1980 HB3 ASP A 518 -20.799 18.865 -19.573 1.00 0.00 H ATOM 1981 H ASP A 518 -19.584 19.331 -23.004 1.00 0.00 H ATOM 1982 N ALA A 519 -22.507 18.777 -22.638 1.00 13.40 N ATOM 1983 CA ALA A 519 -23.952 18.839 -22.913 1.00 13.62 C ATOM 1984 C ALA A 519 -24.392 17.544 -23.595 1.00 14.23 C ATOM 1985 O ALA A 519 -25.435 16.962 -23.281 1.00 13.39 O ATOM 1986 CB ALA A 519 -24.319 20.045 -23.784 1.00 12.85 C ATOM 1987 HA ALA A 519 -24.473 18.956 -21.963 1.00 0.00 H ATOM 1988 HB1 ALA A 519 -24.029 20.963 -23.272 1.00 0.00 H ATOM 1989 HB2 ALA A 519 -23.793 19.977 -24.736 1.00 0.00 H ATOM 1990 HB3 ALA A 519 -25.395 20.050 -23.961 1.00 0.00 H ATOM 1991 H ALA A 519 -21.863 19.401 -23.165 1.00 0.00 H ATOM 1992 N GLU A 520 -23.559 17.102 -24.523 1.00 14.92 N ATOM 1993 CA GLU A 520 -23.823 15.878 -25.279 1.00 15.71 C ATOM 1994 C GLU A 520 -23.783 14.696 -24.314 1.00 15.12 C ATOM 1995 O GLU A 520 -24.698 13.888 -24.289 1.00 14.51 O ATOM 1996 CB GLU A 520 -22.861 15.709 -26.470 1.00 16.59 C ATOM 1997 CG GLU A 520 -23.432 16.413 -27.720 1.00 21.78 C ATOM 1998 CD GLU A 520 -22.417 16.934 -28.759 1.00 27.21 C ATOM 1999 OE1 GLU A 520 -21.227 16.478 -28.782 1.00 31.84 O ATOM 2000 OE2 GLU A 520 -22.840 17.814 -29.566 1.00 27.22 O ATOM 2001 HA GLU A 520 -24.815 15.934 -25.727 1.00 0.00 H ATOM 2002 HB2 GLU A 520 -21.895 16.148 -26.219 1.00 0.00 H ATOM 2003 HB3 GLU A 520 -22.732 14.648 -26.681 1.00 0.00 H ATOM 2004 HG2 GLU A 520 -24.086 15.703 -28.227 1.00 0.00 H ATOM 2005 HG3 GLU A 520 -24.019 17.265 -27.378 1.00 0.00 H ATOM 2006 H GLU A 520 -22.691 17.640 -24.721 1.00 0.00 H ATOM 2007 N ALA A 521 -22.741 14.633 -23.496 1.00 14.55 N ATOM 2008 CA ALA A 521 -22.545 13.490 -22.593 1.00 14.85 C ATOM 2009 C ALA A 521 -23.646 13.424 -21.539 1.00 14.97 C ATOM 2010 O ALA A 521 -23.881 12.371 -20.936 1.00 14.01 O ATOM 2011 CB ALA A 521 -21.177 13.538 -21.905 1.00 14.68 C ATOM 2012 HA ALA A 521 -22.589 12.592 -23.209 1.00 0.00 H ATOM 2013 HB1 ALA A 521 -20.391 13.518 -22.660 1.00 0.00 H ATOM 2014 HB2 ALA A 521 -21.098 14.455 -21.321 1.00 0.00 H ATOM 2015 HB3 ALA A 521 -21.072 12.676 -21.247 1.00 0.00 H ATOM 2016 H ALA A 521 -22.048 15.409 -23.493 1.00 0.00 H ATOM 2017 N ASN A 522 -24.319 14.551 -21.330 1.00 15.17 N ATOM 2018 CA ASN A 522 -25.335 14.636 -20.269 1.00 15.85 C ATOM 2019 C ASN A 522 -26.710 14.887 -20.811 1.00 15.93 C ATOM 2020 O ASN A 522 -27.599 15.363 -20.099 1.00 15.79 O ATOM 2021 CB ASN A 522 -24.990 15.716 -19.264 1.00 16.32 C ATOM 2022 CG ASN A 522 -23.837 15.340 -18.406 1.00 16.84 C ATOM 2023 OD1 ASN A 522 -23.973 14.526 -17.512 1.00 18.57 O ATOM 2024 ND2 ASN A 522 -22.676 15.916 -18.685 1.00 15.18 N ATOM 2025 HA ASN A 522 -25.336 13.665 -19.774 1.00 0.00 H ATOM 2026 HB2 ASN A 522 -24.743 16.631 -19.803 1.00 0.00 H ATOM 2027 HB3 ASN A 522 -25.857 15.894 -18.628 1.00 0.00 H ATOM 2028 HD22 ASN A 522 -22.611 16.606 -19.460 1.00 0.00 H ATOM 2029 HD21 ASN A 522 -21.830 15.677 -18.129 1.00 0.00 H ATOM 2030 H ASN A 522 -24.125 15.383 -21.924 1.00 0.00 H ATOM 2031 N ALA A 523 -26.881 14.543 -22.074 1.00 15.52 N ATOM 2032 CA ALA A 523 -28.117 14.887 -22.774 1.00 16.38 C ATOM 2033 C ALA A 523 -29.339 14.254 -22.109 1.00 16.89 C ATOM 2034 O ALA A 523 -30.360 14.908 -21.907 1.00 16.93 O ATOM 2035 CB ALA A 523 -28.034 14.478 -24.285 1.00 16.56 C ATOM 2036 HA ALA A 523 -28.235 15.969 -22.715 1.00 0.00 H ATOM 2037 HB1 ALA A 523 -27.204 15.004 -24.757 1.00 0.00 H ATOM 2038 HB2 ALA A 523 -27.875 13.402 -24.361 1.00 0.00 H ATOM 2039 HB3 ALA A 523 -28.966 14.744 -24.784 1.00 0.00 H ATOM 2040 H ALA A 523 -26.131 14.024 -22.574 1.00 0.00 H ATOM 2041 N GLU A 524 -29.211 12.985 -21.738 1.00 17.10 N ATOM 2042 CA GLU A 524 -30.342 12.245 -21.156 1.00 17.92 C ATOM 2043 C GLU A 524 -30.723 12.839 -19.797 1.00 16.64 C ATOM 2044 O GLU A 524 -31.892 13.113 -19.523 1.00 16.36 O ATOM 2045 CB GLU A 524 -30.030 10.740 -20.994 1.00 18.81 C ATOM 2046 CG GLU A 524 -31.113 9.969 -20.176 1.00 24.47 C ATOM 2047 CD GLU A 524 -30.933 8.421 -20.155 1.00 32.29 C ATOM 2048 OE1 GLU A 524 -29.909 7.917 -19.604 1.00 36.92 O ATOM 2049 OE2 GLU A 524 -31.843 7.708 -20.673 1.00 35.83 O ATOM 2050 HA GLU A 524 -31.179 12.341 -21.848 1.00 0.00 H ATOM 2051 HB2 GLU A 524 -29.961 10.292 -21.985 1.00 0.00 H ATOM 2052 HB3 GLU A 524 -29.073 10.638 -20.483 1.00 0.00 H ATOM 2053 HG2 GLU A 524 -31.082 10.329 -19.148 1.00 0.00 H ATOM 2054 HG3 GLU A 524 -32.088 10.192 -20.609 1.00 0.00 H ATOM 2055 H GLU A 524 -28.296 12.506 -21.861 1.00 0.00 H ATOM 2056 N ALA A 525 -29.718 13.057 -18.962 1.00 15.13 N ATOM 2057 CA ALA A 525 -29.952 13.595 -17.631 1.00 14.54 C ATOM 2058 C ALA A 525 -30.512 15.017 -17.707 1.00 14.41 C ATOM 2059 O ALA A 525 -31.323 15.411 -16.880 1.00 14.15 O ATOM 2060 CB ALA A 525 -28.688 13.551 -16.782 1.00 14.57 C ATOM 2061 HA ALA A 525 -30.696 12.963 -17.146 1.00 0.00 H ATOM 2062 HB1 ALA A 525 -28.354 12.518 -16.684 1.00 0.00 H ATOM 2063 HB2 ALA A 525 -27.909 14.143 -17.262 1.00 0.00 H ATOM 2064 HB3 ALA A 525 -28.901 13.961 -15.795 1.00 0.00 H ATOM 2065 H ALA A 525 -28.746 12.840 -19.263 1.00 0.00 H ATOM 2066 N ASP A 526 -30.074 15.786 -18.698 1.00 14.09 N ATOM 2067 CA ASP A 526 -30.499 17.191 -18.803 1.00 13.95 C ATOM 2068 C ASP A 526 -31.965 17.204 -19.190 1.00 14.90 C ATOM 2069 O ASP A 526 -32.752 18.072 -18.768 1.00 14.52 O ATOM 2070 CB ASP A 526 -29.679 18.016 -19.823 1.00 13.51 C ATOM 2071 CG ASP A 526 -28.415 18.625 -19.218 1.00 12.52 C ATOM 2072 OD1 ASP A 526 -28.039 18.288 -18.067 1.00 12.71 O ATOM 2073 OD2 ASP A 526 -27.781 19.450 -19.905 1.00 12.54 O ATOM 2074 HA ASP A 526 -30.329 17.665 -17.836 1.00 0.00 H ATOM 2075 HB2 ASP A 526 -29.391 17.363 -20.647 1.00 0.00 H ATOM 2076 HB3 ASP A 526 -30.306 18.822 -20.203 1.00 0.00 H ATOM 2077 H ASP A 526 -29.424 15.391 -19.407 1.00 0.00 H ATOM 2078 N ARG A 527 -32.321 16.217 -19.997 1.00 15.60 N ATOM 2079 CA ARG A 527 -33.710 16.069 -20.454 1.00 16.94 C ATOM 2080 C ARG A 527 -34.597 15.676 -19.276 1.00 16.62 C ATOM 2081 O ARG A 527 -35.725 16.171 -19.110 1.00 16.89 O ATOM 2082 CB ARG A 527 -33.841 15.027 -21.584 1.00 17.99 C ATOM 2083 CG ARG A 527 -35.260 14.518 -21.762 1.00 23.01 C ATOM 2084 CD ARG A 527 -35.281 13.134 -22.435 1.00 30.03 C ATOM 2085 NE ARG A 527 -36.609 12.710 -22.905 1.00 35.88 N ATOM 2086 CZ ARG A 527 -37.396 11.860 -22.247 1.00 39.60 C ATOM 2087 NH1 ARG A 527 -37.002 11.360 -21.082 1.00 41.42 N ATOM 2088 NH2 ARG A 527 -38.578 11.519 -22.746 1.00 41.95 N ATOM 2089 HA ARG A 527 -34.032 17.029 -20.858 1.00 0.00 H ATOM 2090 HB2 ARG A 527 -33.517 15.485 -22.518 1.00 0.00 H ATOM 2091 HB3 ARG A 527 -33.195 14.180 -21.352 1.00 0.00 H ATOM 2092 HG2 ARG A 527 -35.736 14.444 -20.784 1.00 0.00 H ATOM 2093 HG3 ARG A 527 -35.814 15.222 -22.382 1.00 0.00 H ATOM 2094 HD2 ARG A 527 -34.922 12.398 -21.715 1.00 0.00 H ATOM 2095 HD3 ARG A 527 -34.608 13.160 -23.292 1.00 0.00 H ATOM 2096 HE ARG A 527 -36.955 13.098 -23.806 1.00 0.00 H ATOM 2097 HH12 ARG A 527 -37.615 10.696 -20.567 1.00 0.00 H ATOM 2098 HH11 ARG A 527 -36.080 11.632 -20.684 1.00 0.00 H ATOM 2099 HH22 ARG A 527 -39.189 10.855 -22.229 1.00 0.00 H ATOM 2100 HH21 ARG A 527 -38.893 11.916 -23.654 1.00 0.00 H ATOM 2101 H ARG A 527 -31.604 15.533 -20.314 1.00 0.00 H ATOM 2102 N LYS A 528 -34.075 14.804 -18.441 1.00 15.83 N ATOM 2103 CA LYS A 528 -34.826 14.365 -17.273 1.00 16.34 C ATOM 2104 C LYS A 528 -35.053 15.508 -16.314 1.00 15.25 C ATOM 2105 O LYS A 528 -36.116 15.637 -15.722 1.00 14.59 O ATOM 2106 CB LYS A 528 -34.138 13.211 -16.556 1.00 16.84 C ATOM 2107 CG LYS A 528 -34.244 11.924 -17.344 1.00 21.56 C ATOM 2108 CD LYS A 528 -33.971 10.737 -16.425 1.00 26.39 C ATOM 2109 CE LYS A 528 -33.644 9.474 -17.214 1.00 28.57 C ATOM 2110 NZ LYS A 528 -33.589 8.281 -16.302 1.00 31.10 N ATOM 2111 HA LYS A 528 -35.792 14.009 -17.633 1.00 0.00 H ATOM 2112 HB2 LYS A 528 -33.085 13.457 -16.419 1.00 0.00 H ATOM 2113 HB3 LYS A 528 -34.606 13.070 -15.582 1.00 0.00 H ATOM 2114 HG2 LYS A 528 -35.247 11.836 -17.762 1.00 0.00 H ATOM 2115 HG3 LYS A 528 -33.513 11.932 -18.153 1.00 0.00 H ATOM 2116 HD2 LYS A 528 -33.127 10.978 -15.778 1.00 0.00 H ATOM 2117 HD3 LYS A 528 -34.855 10.553 -15.814 1.00 0.00 H ATOM 2118 HE2 LYS A 528 -32.678 9.597 -17.703 1.00 0.00 H ATOM 2119 HE3 LYS A 528 -34.414 9.313 -17.969 1.00 0.00 H ATOM 2120 HZ1 LYS A 528 -32.853 8.430 -15.582 1.00 0.00 H ATOM 2121 HZ2 LYS A 528 -34.511 8.159 -15.836 1.00 0.00 H ATOM 2122 HZ3 LYS A 528 -33.365 7.431 -16.858 1.00 0.00 H ATOM 2123 H LYS A 528 -33.122 14.426 -18.616 1.00 0.00 H ATOM 2124 N PHE A 529 -34.038 16.353 -16.194 1.00 14.53 N ATOM 2125 CA PHE A 529 -34.086 17.496 -15.271 1.00 13.54 C ATOM 2126 C PHE A 529 -35.148 18.447 -15.736 1.00 14.13 C ATOM 2127 O PHE A 529 -35.982 18.927 -14.961 1.00 13.45 O ATOM 2128 CB PHE A 529 -32.753 18.230 -15.220 1.00 13.44 C ATOM 2129 CG PHE A 529 -32.813 19.539 -14.508 1.00 12.94 C ATOM 2130 CD1 PHE A 529 -32.812 19.584 -13.132 1.00 11.83 C ATOM 2131 CD2 PHE A 529 -32.873 20.729 -15.215 1.00 11.76 C ATOM 2132 CE1 PHE A 529 -32.875 20.779 -12.475 1.00 12.89 C ATOM 2133 CE2 PHE A 529 -32.939 21.919 -14.565 1.00 11.29 C ATOM 2134 CZ PHE A 529 -32.949 21.954 -13.188 1.00 11.79 C ATOM 2135 HA PHE A 529 -34.307 17.122 -14.271 1.00 0.00 H ATOM 2136 HB2 PHE A 529 -32.030 17.594 -14.710 1.00 0.00 H ATOM 2137 HB3 PHE A 529 -32.420 18.410 -16.242 1.00 0.00 H ATOM 2138 HD2 PHE A 529 -32.867 20.710 -16.305 1.00 0.00 H ATOM 2139 HE2 PHE A 529 -32.984 22.848 -15.133 1.00 0.00 H ATOM 2140 HZ PHE A 529 -33.015 22.908 -12.665 1.00 0.00 H ATOM 2141 HE1 PHE A 529 -32.867 20.803 -11.385 1.00 0.00 H ATOM 2142 HD1 PHE A 529 -32.760 18.657 -12.562 1.00 0.00 H ATOM 2143 H PHE A 529 -33.184 16.203 -16.769 1.00 0.00 H ATOM 2144 N GLU A 530 -35.104 18.692 -17.036 1.00 14.27 N ATOM 2145 CA GLU A 530 -36.068 19.564 -17.693 1.00 15.83 C ATOM 2146 C GLU A 530 -37.498 19.094 -17.417 1.00 15.27 C ATOM 2147 O GLU A 530 -38.400 19.883 -17.085 1.00 15.09 O ATOM 2148 CB GLU A 530 -35.847 19.558 -19.210 1.00 16.67 C ATOM 2149 CG GLU A 530 -36.617 20.609 -19.921 1.00 20.87 C ATOM 2150 CD GLU A 530 -36.279 20.678 -21.392 1.00 26.93 C ATOM 2151 OE1 GLU A 530 -36.018 19.621 -22.009 1.00 30.34 O ATOM 2152 OE2 GLU A 530 -36.278 21.805 -21.929 1.00 32.02 O ATOM 2153 HA GLU A 530 -35.926 20.570 -17.297 1.00 0.00 H ATOM 2154 HB2 GLU A 530 -34.786 19.714 -19.406 1.00 0.00 H ATOM 2155 HB3 GLU A 530 -36.148 18.585 -19.600 1.00 0.00 H ATOM 2156 HG2 GLU A 530 -37.681 20.395 -19.816 1.00 0.00 H ATOM 2157 HG3 GLU A 530 -36.395 21.574 -19.465 1.00 0.00 H ATOM 2158 H GLU A 530 -34.357 18.247 -17.607 1.00 0.00 H ATOM 2159 N GLU A 531 -37.696 17.802 -17.602 1.00 14.77 N ATOM 2160 CA GLU A 531 -39.019 17.187 -17.384 1.00 15.69 C ATOM 2161 C GLU A 531 -39.389 17.273 -15.907 1.00 15.07 C ATOM 2162 O GLU A 531 -40.539 17.588 -15.549 1.00 16.05 O ATOM 2163 CB GLU A 531 -39.057 15.737 -17.868 1.00 16.17 C ATOM 2164 CG GLU A 531 -38.909 15.618 -19.370 1.00 20.12 C ATOM 2165 CD GLU A 531 -38.808 14.180 -19.807 1.00 26.32 C ATOM 2166 OE1 GLU A 531 -39.070 13.873 -20.991 1.00 29.68 O ATOM 2167 OE2 GLU A 531 -38.481 13.339 -18.944 1.00 31.98 O ATOM 2168 HA GLU A 531 -39.752 17.740 -17.971 1.00 0.00 H ATOM 2169 HB2 GLU A 531 -38.243 15.189 -17.393 1.00 0.00 H ATOM 2170 HB3 GLU A 531 -40.010 15.296 -17.575 1.00 0.00 H ATOM 2171 HG2 GLU A 531 -39.777 16.073 -19.848 1.00 0.00 H ATOM 2172 HG3 GLU A 531 -38.007 16.146 -19.679 1.00 0.00 H ATOM 2173 H GLU A 531 -36.902 17.205 -17.908 1.00 0.00 H ATOM 2174 N LEU A 532 -38.394 17.055 -15.063 1.00 13.35 N ATOM 2175 CA LEU A 532 -38.602 17.141 -13.617 1.00 13.04 C ATOM 2176 C LEU A 532 -39.141 18.516 -13.236 1.00 13.17 C ATOM 2177 O LEU A 532 -40.096 18.655 -12.446 1.00 12.19 O ATOM 2178 CB LEU A 532 -37.310 16.856 -12.846 1.00 12.65 C ATOM 2179 CG LEU A 532 -37.361 17.127 -11.352 1.00 12.84 C ATOM 2180 CD1 LEU A 532 -38.534 16.342 -10.665 1.00 10.50 C ATOM 2181 CD2 LEU A 532 -35.988 16.846 -10.670 1.00 11.40 C ATOM 2182 HA LEU A 532 -39.334 16.381 -13.345 1.00 0.00 H ATOM 2183 HB2 LEU A 532 -37.060 15.805 -12.988 1.00 0.00 H ATOM 2184 HB3 LEU A 532 -36.521 17.476 -13.272 1.00 0.00 H ATOM 2185 HG LEU A 532 -37.568 18.189 -11.218 1.00 0.00 H ATOM 2186 HD21 LEU A 532 -35.716 15.802 -10.821 1.00 0.00 H ATOM 2187 HD22 LEU A 532 -35.226 17.489 -11.111 1.00 0.00 H ATOM 2188 HD23 LEU A 532 -36.065 17.052 -9.602 1.00 0.00 H ATOM 2189 HD11 LEU A 532 -39.482 16.650 -11.105 1.00 0.00 H ATOM 2190 HD12 LEU A 532 -38.392 15.272 -10.818 1.00 0.00 H ATOM 2191 HD13 LEU A 532 -38.539 16.560 -9.597 1.00 0.00 H ATOM 2192 H LEU A 532 -37.451 16.819 -15.432 1.00 0.00 H ATOM 2193 N VAL A 533 -38.524 19.529 -13.827 1.00 12.58 N ATOM 2194 CA VAL A 533 -38.817 20.913 -13.470 1.00 12.84 C ATOM 2195 C VAL A 533 -40.221 21.320 -13.952 1.00 12.90 C ATOM 2196 O VAL A 533 -40.976 22.006 -13.263 1.00 13.44 O ATOM 2197 CB VAL A 533 -37.739 21.861 -13.985 1.00 13.58 C ATOM 2198 CG1 VAL A 533 -38.204 23.325 -13.844 1.00 12.34 C ATOM 2199 CG2 VAL A 533 -36.425 21.592 -13.220 1.00 12.30 C ATOM 2200 HA VAL A 533 -38.812 20.989 -12.383 1.00 0.00 H ATOM 2201 HB VAL A 533 -37.559 21.685 -15.045 1.00 0.00 H ATOM 2202 HG11 VAL A 533 -39.116 23.473 -14.423 1.00 0.00 H ATOM 2203 HG12 VAL A 533 -38.400 23.543 -12.794 1.00 0.00 H ATOM 2204 HG13 VAL A 533 -37.424 23.990 -14.216 1.00 0.00 H ATOM 2205 HG21 VAL A 533 -36.585 21.761 -12.155 1.00 0.00 H ATOM 2206 HG22 VAL A 533 -36.116 20.560 -13.383 1.00 0.00 H ATOM 2207 HG23 VAL A 533 -35.650 22.267 -13.583 1.00 0.00 H ATOM 2208 H VAL A 533 -37.815 19.333 -14.562 1.00 0.00 H ATOM 2209 N GLN A 534 -40.575 20.843 -15.120 1.00 13.03 N ATOM 2210 CA GLN A 534 -41.892 21.105 -15.675 1.00 14.51 C ATOM 2211 C GLN A 534 -42.950 20.547 -14.701 1.00 14.71 C ATOM 2212 O GLN A 534 -43.949 21.199 -14.363 1.00 14.80 O ATOM 2213 CB GLN A 534 -42.003 20.476 -17.063 1.00 15.24 C ATOM 2214 CG GLN A 534 -43.377 20.514 -17.651 1.00 19.49 C ATOM 2215 CD GLN A 534 -43.440 19.777 -18.962 1.00 25.05 C ATOM 2216 OE1 GLN A 534 -43.792 20.355 -20.003 1.00 30.79 O ATOM 2217 NE2 GLN A 534 -43.078 18.489 -18.936 1.00 27.50 N ATOM 2218 HA GLN A 534 -42.058 22.176 -15.793 1.00 0.00 H ATOM 2219 HB2 GLN A 534 -41.330 21.010 -17.734 1.00 0.00 H ATOM 2220 HB3 GLN A 534 -41.691 19.434 -16.991 1.00 0.00 H ATOM 2221 HG2 GLN A 534 -44.074 20.052 -16.952 1.00 0.00 H ATOM 2222 HG3 GLN A 534 -43.663 21.553 -17.815 1.00 0.00 H ATOM 2223 HE22 GLN A 534 -42.790 18.048 -18.039 1.00 0.00 H ATOM 2224 HE21 GLN A 534 -43.084 17.929 -19.813 1.00 0.00 H ATOM 2225 H GLN A 534 -39.900 20.265 -15.661 1.00 0.00 H ATOM 2226 N THR A 535 -42.652 19.376 -14.166 1.00 14.81 N ATOM 2227 CA THR A 535 -43.579 18.687 -13.268 1.00 14.54 C ATOM 2228 C THR A 535 -43.611 19.391 -11.926 1.00 14.74 C ATOM 2229 O THR A 535 -44.682 19.663 -11.393 1.00 15.13 O ATOM 2230 CB THR A 535 -43.249 17.194 -13.146 1.00 15.13 C ATOM 2231 OG1 THR A 535 -43.553 16.579 -14.396 1.00 15.42 O ATOM 2232 CG2 THR A 535 -44.068 16.509 -12.062 1.00 13.86 C ATOM 2233 HA THR A 535 -44.582 18.733 -13.693 1.00 0.00 H ATOM 2234 HB THR A 535 -42.197 17.094 -12.881 1.00 0.00 H ATOM 2235 HG1 THR A 535 -44.514 16.704 -14.599 1.00 0.00 H ATOM 2236 HG23 THR A 535 -43.848 16.967 -11.098 1.00 0.00 H ATOM 2237 HG21 THR A 535 -45.129 16.621 -12.285 1.00 0.00 H ATOM 2238 HG22 THR A 535 -43.812 15.450 -12.029 1.00 0.00 H ATOM 2239 H THR A 535 -41.737 18.934 -14.388 1.00 0.00 H ATOM 2240 N ARG A 536 -42.446 19.752 -11.408 1.00 14.67 N ATOM 2241 CA ARG A 536 -42.389 20.492 -10.136 1.00 14.86 C ATOM 2242 C ARG A 536 -43.171 21.786 -10.230 1.00 14.71 C ATOM 2243 O ARG A 536 -43.793 22.218 -9.256 1.00 13.54 O ATOM 2244 CB ARG A 536 -40.954 20.865 -9.728 1.00 14.82 C ATOM 2245 CG ARG A 536 -40.127 19.757 -9.117 1.00 15.09 C ATOM 2246 CD ARG A 536 -38.803 20.319 -8.746 1.00 13.79 C ATOM 2247 NE ARG A 536 -37.982 19.377 -8.031 1.00 15.52 N ATOM 2248 CZ ARG A 536 -36.657 19.432 -8.011 1.00 19.58 C ATOM 2249 NH1 ARG A 536 -36.032 20.369 -8.692 1.00 20.06 N ATOM 2250 NH2 ARG A 536 -35.952 18.550 -7.320 1.00 23.43 N ATOM 2251 HA ARG A 536 -42.816 19.821 -9.390 1.00 0.00 H ATOM 2252 HB2 ARG A 536 -40.434 21.216 -10.620 1.00 0.00 H ATOM 2253 HB3 ARG A 536 -41.014 21.675 -9.002 1.00 0.00 H ATOM 2254 HG2 ARG A 536 -40.626 19.370 -8.229 1.00 0.00 H ATOM 2255 HG3 ARG A 536 -39.997 18.951 -9.839 1.00 0.00 H ATOM 2256 HD2 ARG A 536 -38.959 21.195 -8.116 1.00 0.00 H ATOM 2257 HD3 ARG A 536 -38.282 20.616 -9.656 1.00 0.00 H ATOM 2258 HE ARG A 536 -38.452 18.614 -7.503 1.00 0.00 H ATOM 2259 HH12 ARG A 536 -34.993 20.416 -8.679 1.00 0.00 H ATOM 2260 HH11 ARG A 536 -36.577 21.063 -9.243 1.00 0.00 H ATOM 2261 HH22 ARG A 536 -34.913 18.605 -7.313 1.00 0.00 H ATOM 2262 HH21 ARG A 536 -36.437 17.802 -6.784 1.00 0.00 H ATOM 2263 H ARG A 536 -41.564 19.511 -11.904 1.00 0.00 H ATOM 2264 N ASN A 537 -43.095 22.412 -11.403 1.00 14.82 N ATOM 2265 CA ASN A 537 -43.678 23.748 -11.580 1.00 15.37 C ATOM 2266 C ASN A 537 -45.174 23.563 -11.590 1.00 16.23 C ATOM 2267 O ASN A 537 -45.909 24.316 -10.978 1.00 16.65 O ATOM 2268 CB ASN A 537 -43.208 24.449 -12.854 1.00 14.92 C ATOM 2269 CG ASN A 537 -41.796 24.951 -12.736 1.00 14.69 C ATOM 2270 OD1 ASN A 537 -41.287 25.100 -11.628 1.00 13.08 O ATOM 2271 ND2 ASN A 537 -41.146 25.212 -13.870 1.00 13.28 N ATOM 2272 HA ASN A 537 -43.353 24.397 -10.767 1.00 0.00 H ATOM 2273 HB2 ASN A 537 -43.262 23.744 -13.684 1.00 0.00 H ATOM 2274 HB3 ASN A 537 -43.866 25.295 -13.053 1.00 0.00 H ATOM 2275 HD22 ASN A 537 -41.619 25.070 -14.785 1.00 0.00 H ATOM 2276 HD21 ASN A 537 -40.166 25.557 -13.840 1.00 0.00 H ATOM 2277 H ASN A 537 -42.617 21.949 -12.203 1.00 0.00 H ATOM 2278 N GLN A 538 -45.606 22.511 -12.255 1.00 17.55 N ATOM 2279 CA GLN A 538 -47.041 22.173 -12.289 1.00 19.18 C ATOM 2280 C GLN A 538 -47.547 21.885 -10.884 1.00 19.18 C ATOM 2281 O GLN A 538 -48.612 22.341 -10.494 1.00 19.29 O ATOM 2282 CB GLN A 538 -47.326 20.966 -13.163 1.00 19.21 C ATOM 2283 CG GLN A 538 -47.236 21.239 -14.637 1.00 22.98 C ATOM 2284 CD GLN A 538 -47.629 20.018 -15.452 1.00 27.06 C ATOM 2285 OE1 GLN A 538 -48.196 19.063 -14.917 1.00 31.52 O ATOM 2286 NE2 GLN A 538 -47.330 20.041 -16.747 1.00 29.34 N ATOM 2287 HA GLN A 538 -47.557 23.035 -12.712 1.00 0.00 H ATOM 2288 HB2 GLN A 538 -46.606 20.186 -12.915 1.00 0.00 H ATOM 2289 HB3 GLN A 538 -48.333 20.613 -12.941 1.00 0.00 H ATOM 2290 HG2 GLN A 538 -47.905 22.063 -14.887 1.00 0.00 H ATOM 2291 HG3 GLN A 538 -46.211 21.516 -14.885 1.00 0.00 H ATOM 2292 HE22 GLN A 538 -46.851 20.869 -17.155 1.00 0.00 H ATOM 2293 HE21 GLN A 538 -47.575 19.231 -17.352 1.00 0.00 H ATOM 2294 H GLN A 538 -44.926 21.911 -12.763 1.00 0.00 H ATOM 2295 N GLY A 539 -46.767 21.116 -10.143 1.00 19.24 N ATOM 2296 CA GLY A 539 -47.158 20.692 -8.813 1.00 19.83 C ATOM 2297 C GLY A 539 -47.173 21.882 -7.887 1.00 20.74 C ATOM 2298 O GLY A 539 -48.022 22.020 -7.008 1.00 21.29 O ATOM 2299 HA3 GLY A 539 -46.447 19.953 -8.444 1.00 0.00 H ATOM 2300 HA2 GLY A 539 -48.153 20.249 -8.851 1.00 0.00 H ATOM 2301 H GLY A 539 -45.850 20.808 -10.524 1.00 0.00 H ATOM 2302 N ASP A 540 -46.229 22.767 -8.122 1.00 21.75 N ATOM 2303 CA ASP A 540 -46.104 23.993 -7.333 1.00 22.46 C ATOM 2304 C ASP A 540 -47.396 24.774 -7.493 1.00 22.95 C ATOM 2305 O ASP A 540 -48.020 25.219 -6.533 1.00 23.12 O ATOM 2306 CB ASP A 540 -44.945 24.830 -7.857 1.00 23.12 C ATOM 2307 CG ASP A 540 -44.830 26.197 -7.174 1.00 24.35 C ATOM 2308 OD1 ASP A 540 -43.957 26.341 -6.308 1.00 28.15 O ATOM 2309 OD2 ASP A 540 -45.570 27.138 -7.525 1.00 26.31 O ATOM 2310 HA ASP A 540 -45.918 23.753 -6.286 1.00 0.00 H ATOM 2311 HB2 ASP A 540 -44.018 24.281 -7.692 1.00 0.00 H ATOM 2312 HB3 ASP A 540 -45.087 24.987 -8.926 1.00 0.00 H ATOM 2313 H ASP A 540 -45.552 22.590 -8.891 1.00 0.00 H ATOM 2314 N HIS A 541 -47.797 24.904 -8.740 1.00 23.40 N ATOM 2315 CA HIS A 541 -48.951 25.732 -9.091 1.00 24.20 C ATOM 2316 C HIS A 541 -50.255 25.110 -8.598 1.00 25.00 C ATOM 2317 O HIS A 541 -51.225 25.816 -8.292 1.00 25.27 O ATOM 2318 CB HIS A 541 -48.975 26.032 -10.596 1.00 24.19 C ATOM 2319 CG HIS A 541 -47.854 26.933 -11.035 1.00 23.78 C ATOM 2320 ND1 HIS A 541 -47.229 26.817 -12.259 1.00 25.01 N ATOM 2321 CD2 HIS A 541 -47.233 27.956 -10.393 1.00 23.44 C ATOM 2322 CE1 HIS A 541 -46.293 27.747 -12.365 1.00 23.15 C ATOM 2323 NE2 HIS A 541 -46.279 28.455 -11.250 1.00 21.72 N ATOM 2324 HA HIS A 541 -48.851 26.688 -8.578 1.00 0.00 H ATOM 2325 HB2 HIS A 541 -48.897 25.090 -11.139 1.00 0.00 H ATOM 2326 HB3 HIS A 541 -49.923 26.513 -10.839 1.00 0.00 H ATOM 2327 HD2 HIS A 541 -47.450 28.315 -9.387 1.00 0.00 H ATOM 2328 HE1 HIS A 541 -45.644 27.902 -13.227 1.00 0.00 H ATOM 2329 H HIS A 541 -47.281 24.406 -9.494 1.00 0.00 H ATOM 2330 N LEU A 542 -50.240 23.786 -8.489 1.00 25.47 N ATOM 2331 CA LEU A 542 -51.389 23.019 -7.999 1.00 25.73 C ATOM 2332 C LEU A 542 -51.567 23.269 -6.506 1.00 27.06 C ATOM 2333 O LEU A 542 -52.685 23.381 -6.003 1.00 26.98 O ATOM 2334 CB LEU A 542 -51.214 21.522 -8.260 1.00 25.56 C ATOM 2335 CG LEU A 542 -52.411 20.644 -7.893 1.00 24.92 C ATOM 2336 CD1 LEU A 542 -53.672 21.241 -8.500 1.00 24.45 C ATOM 2337 CD2 LEU A 542 -52.221 19.212 -8.348 1.00 21.89 C ATOM 2338 HA LEU A 542 -52.277 23.350 -8.538 1.00 0.00 H ATOM 2339 HB2 LEU A 542 -51.012 21.388 -9.323 1.00 0.00 H ATOM 2340 HB3 LEU A 542 -50.356 21.178 -7.682 1.00 0.00 H ATOM 2341 HG LEU A 542 -52.503 20.620 -6.807 1.00 0.00 H ATOM 2342 HD21 LEU A 542 -52.099 19.189 -9.431 1.00 0.00 H ATOM 2343 HD22 LEU A 542 -51.333 18.796 -7.872 1.00 0.00 H ATOM 2344 HD23 LEU A 542 -53.095 18.624 -8.067 1.00 0.00 H ATOM 2345 HD11 LEU A 542 -53.821 22.247 -8.108 1.00 0.00 H ATOM 2346 HD12 LEU A 542 -53.567 21.284 -9.584 1.00 0.00 H ATOM 2347 HD13 LEU A 542 -54.528 20.618 -8.241 1.00 0.00 H ATOM 2348 H LEU A 542 -49.378 23.273 -8.763 1.00 0.00 H ATOM 2349 N LEU A 543 -50.448 23.394 -5.807 1.00 28.05 N ATOM 2350 CA LEU A 543 -50.467 23.712 -4.369 1.00 29.25 C ATOM 2351 C LEU A 543 -51.157 25.042 -4.124 1.00 29.99 C ATOM 2352 O LEU A 543 -52.087 25.173 -3.344 1.00 29.80 O ATOM 2353 CB LEU A 543 -49.049 23.809 -3.787 1.00 28.79 C ATOM 2354 CG LEU A 543 -48.395 22.482 -3.385 1.00 30.59 C ATOM 2355 CD1 LEU A 543 -46.919 22.669 -3.000 1.00 32.07 C ATOM 2356 CD2 LEU A 543 -49.151 21.829 -2.223 1.00 31.09 C ATOM 2357 HA LEU A 543 -51.007 22.901 -3.880 1.00 0.00 H ATOM 2358 HB2 LEU A 543 -48.413 24.281 -4.535 1.00 0.00 H ATOM 2359 HB3 LEU A 543 -49.095 24.441 -2.900 1.00 0.00 H ATOM 2360 HG LEU A 543 -48.442 21.828 -4.256 1.00 0.00 H ATOM 2361 HD21 LEU A 543 -49.142 22.499 -1.363 1.00 0.00 H ATOM 2362 HD22 LEU A 543 -50.181 21.636 -2.524 1.00 0.00 H ATOM 2363 HD23 LEU A 543 -48.666 20.889 -1.958 1.00 0.00 H ATOM 2364 HD11 LEU A 543 -46.372 23.078 -3.850 1.00 0.00 H ATOM 2365 HD12 LEU A 543 -46.849 23.356 -2.157 1.00 0.00 H ATOM 2366 HD13 LEU A 543 -46.493 21.705 -2.722 1.00 0.00 H ATOM 2367 H LEU A 543 -49.534 23.264 -6.286 1.00 0.00 H ATOM 2368 N HIS A 544 -50.623 26.042 -4.786 1.00 31.57 N ATOM 2369 CA HIS A 544 -51.101 27.418 -4.621 1.00 32.66 C ATOM 2370 C HIS A 544 -52.565 27.502 -4.951 1.00 33.34 C ATOM 2371 O HIS A 544 -53.377 27.996 -4.175 1.00 33.67 O ATOM 2372 CB HIS A 544 -50.321 28.372 -5.512 1.00 32.84 C ATOM 2373 CG HIS A 544 -48.943 28.658 -5.009 1.00 33.89 C ATOM 2374 ND1 HIS A 544 -47.837 27.953 -5.428 1.00 35.04 N ATOM 2375 CD2 HIS A 544 -48.493 29.567 -4.114 1.00 35.26 C ATOM 2376 CE1 HIS A 544 -46.762 28.426 -4.822 1.00 35.56 C ATOM 2377 NE2 HIS A 544 -47.132 29.409 -4.023 1.00 35.93 N ATOM 2378 HA HIS A 544 -50.948 27.707 -3.581 1.00 0.00 H ATOM 2379 HB2 HIS A 544 -50.242 27.931 -6.506 1.00 0.00 H ATOM 2380 HB3 HIS A 544 -50.869 29.312 -5.575 1.00 0.00 H ATOM 2381 HD2 HIS A 544 -49.098 30.290 -3.567 1.00 0.00 H ATOM 2382 HE1 HIS A 544 -45.743 28.065 -4.959 1.00 0.00 H ATOM 2383 H HIS A 544 -49.841 25.853 -5.445 1.00 0.00 H ATOM 2384 N SER A 545 -52.897 26.996 -6.122 1.00 34.14 N ATOM 2385 CA SER A 545 -54.287 26.996 -6.566 1.00 34.68 C ATOM 2386 C SER A 545 -55.196 26.369 -5.530 1.00 35.48 C ATOM 2387 O SER A 545 -56.208 26.948 -5.112 1.00 35.24 O ATOM 2388 CB SER A 545 -54.448 26.223 -7.862 1.00 34.84 C ATOM 2389 OG SER A 545 -54.011 27.024 -8.927 1.00 35.41 O ATOM 2390 HA SER A 545 -54.565 28.039 -6.718 1.00 0.00 H ATOM 2391 HB2 SER A 545 -55.497 25.963 -8.006 1.00 0.00 H ATOM 2392 HB3 SER A 545 -53.852 25.311 -7.821 1.00 0.00 H ATOM 2393 HG SER A 545 -53.059 27.258 -8.793 1.00 0.00 H ATOM 2394 H SER A 545 -52.161 26.593 -6.736 1.00 0.00 H ATOM 2395 N THR A 546 -54.826 25.161 -5.143 1.00 36.11 N ATOM 2396 CA THR A 546 -55.673 24.356 -4.278 1.00 36.93 C ATOM 2397 C THR A 546 -55.860 25.105 -2.977 1.00 38.47 C ATOM 2398 O THR A 546 -56.946 25.153 -2.410 1.00 38.38 O ATOM 2399 CB THR A 546 -55.094 22.936 -4.012 1.00 36.86 C ATOM 2400 OG1 THR A 546 -55.022 22.205 -5.242 1.00 34.87 O ATOM 2401 CG2 THR A 546 -55.983 22.165 -3.041 1.00 35.37 C ATOM 2402 HA THR A 546 -56.628 24.199 -4.779 1.00 0.00 H ATOM 2403 HB THR A 546 -54.100 23.050 -3.580 1.00 0.00 H ATOM 2404 HG1 THR A 546 -54.434 22.686 -5.876 1.00 0.00 H ATOM 2405 HG23 THR A 546 -56.048 22.709 -2.099 1.00 0.00 H ATOM 2406 HG21 THR A 546 -56.980 22.058 -3.469 1.00 0.00 H ATOM 2407 HG22 THR A 546 -55.555 21.179 -2.863 1.00 0.00 H ATOM 2408 H THR A 546 -53.913 24.779 -5.463 1.00 0.00 H ATOM 2409 N ARG A 547 -54.793 25.752 -2.556 1.00 40.47 N ATOM 2410 CA ARG A 547 -54.767 26.378 -1.241 1.00 42.16 C ATOM 2411 C ARG A 547 -55.696 27.576 -1.258 1.00 43.34 C ATOM 2412 O ARG A 547 -56.343 27.893 -0.260 1.00 43.72 O ATOM 2413 CB ARG A 547 -53.345 26.764 -0.811 1.00 42.33 C ATOM 2414 CG ARG A 547 -52.749 25.719 0.114 1.00 43.47 C ATOM 2415 CD ARG A 547 -51.255 25.912 0.370 1.00 44.96 C ATOM 2416 NE ARG A 547 -50.658 24.711 0.967 1.00 46.59 N ATOM 2417 CZ ARG A 547 -49.363 24.402 0.895 1.00 47.83 C ATOM 2418 NH1 ARG A 547 -48.527 25.211 0.254 1.00 47.73 N ATOM 2419 NH2 ARG A 547 -48.901 23.280 1.452 1.00 47.37 N ATOM 2420 HA ARG A 547 -55.114 25.660 -0.498 1.00 0.00 H ATOM 2421 HB2 ARG A 547 -52.717 26.854 -1.698 1.00 0.00 H ATOM 2422 HB3 ARG A 547 -53.378 27.722 -0.292 1.00 0.00 H ATOM 2423 HG2 ARG A 547 -53.272 25.765 1.069 1.00 0.00 H ATOM 2424 HG3 ARG A 547 -52.898 24.736 -0.333 1.00 0.00 H ATOM 2425 HD2 ARG A 547 -51.116 26.753 1.049 1.00 0.00 H ATOM 2426 HD3 ARG A 547 -50.757 26.124 -0.576 1.00 0.00 H ATOM 2427 HE ARG A 547 -51.286 24.059 1.479 1.00 0.00 H ATOM 2428 HH12 ARG A 547 -47.516 24.974 0.195 1.00 0.00 H ATOM 2429 HH11 ARG A 547 -48.883 26.082 -0.189 1.00 0.00 H ATOM 2430 HH22 ARG A 547 -47.889 23.047 1.391 1.00 0.00 H ATOM 2431 HH21 ARG A 547 -49.553 22.639 1.947 1.00 0.00 H ATOM 2432 H ARG A 547 -53.957 25.817 -3.171 1.00 0.00 H ATOM 2433 N LYS A 548 -55.795 28.187 -2.432 1.00 44.71 N ATOM 2434 CA LYS A 548 -56.506 29.461 -2.601 1.00 45.64 C ATOM 2435 C LYS A 548 -57.975 29.155 -2.734 1.00 46.84 C ATOM 2436 O LYS A 548 -58.839 29.995 -2.474 1.00 47.11 O ATOM 2437 CB LYS A 548 -56.022 30.229 -3.838 1.00 45.53 C ATOM 2438 HA LYS A 548 -56.311 30.094 -1.735 1.00 0.00 H ATOM 2439 HB2 LYS A 548 -54.958 30.443 -3.738 1.00 0.00 H ATOM 2440 HB3 LYS A 548 -56.190 29.624 -4.729 1.00 0.00 H ATOM 2441 H LYS A 548 -55.352 27.747 -3.264 1.00 0.00 H ATOM 2442 N GLN A 549 -58.242 27.915 -3.112 1.00 47.99 N ATOM 2443 CA GLN A 549 -59.613 27.471 -3.361 1.00 49.13 C ATOM 2444 C GLN A 549 -60.211 26.943 -2.078 1.00 49.76 C ATOM 2445 O GLN A 549 -61.421 27.025 -1.853 1.00 50.19 O ATOM 2446 CB GLN A 549 -59.682 26.413 -4.462 1.00 49.25 C ATOM 2447 CG GLN A 549 -59.526 27.019 -5.841 1.00 50.59 C ATOM 2448 CD GLN A 549 -59.713 26.018 -6.966 1.00 52.00 C ATOM 2449 OE1 GLN A 549 -59.457 24.824 -6.807 1.00 52.98 O ATOM 2450 NE2 GLN A 549 -60.148 26.511 -8.125 1.00 53.16 N ATOM 2451 HA GLN A 549 -60.190 28.328 -3.708 1.00 0.00 H ATOM 2452 HB2 GLN A 549 -58.884 25.687 -4.304 1.00 0.00 H ATOM 2453 HB3 GLN A 549 -60.647 25.909 -4.406 1.00 0.00 H ATOM 2454 HG2 GLN A 549 -60.266 27.811 -5.956 1.00 0.00 H ATOM 2455 HG3 GLN A 549 -58.526 27.445 -5.920 1.00 0.00 H ATOM 2456 HE22 GLN A 549 -60.352 27.527 -8.214 1.00 0.00 H ATOM 2457 HE21 GLN A 549 -60.284 25.880 -8.940 1.00 0.00 H ATOM 2458 H GLN A 549 -57.459 27.241 -3.235 1.00 0.00 H ATOM 2459 N VAL A 550 -59.342 26.431 -1.223 1.00 50.28 N ATOM 2460 CA VAL A 550 -59.789 25.877 0.051 1.00 50.77 C ATOM 2461 C VAL A 550 -60.162 27.033 0.974 1.00 51.51 C ATOM 2462 O VAL A 550 -61.027 26.906 1.851 1.00 51.64 O ATOM 2463 CB VAL A 550 -58.730 24.993 0.720 1.00 50.72 C ATOM 2464 CG1 VAL A 550 -59.022 24.872 2.195 1.00 50.86 C ATOM 2465 CG2 VAL A 550 -58.703 23.625 0.063 1.00 49.97 C ATOM 2466 HA VAL A 550 -60.649 25.236 -0.142 1.00 0.00 H ATOM 2467 HB VAL A 550 -57.749 25.451 0.597 1.00 0.00 H ATOM 2468 HG11 VAL A 550 -59.005 25.862 2.650 1.00 0.00 H ATOM 2469 HG12 VAL A 550 -60.006 24.424 2.334 1.00 0.00 H ATOM 2470 HG13 VAL A 550 -58.265 24.243 2.663 1.00 0.00 H ATOM 2471 HG21 VAL A 550 -59.681 23.154 0.167 1.00 0.00 H ATOM 2472 HG22 VAL A 550 -58.462 23.736 -0.994 1.00 0.00 H ATOM 2473 HG23 VAL A 550 -57.947 23.006 0.546 1.00 0.00 H ATOM 2474 H VAL A 550 -58.330 26.423 -1.461 1.00 0.00 H ATOM 2475 N GLU A 551 -59.515 28.169 0.746 1.00 52.10 N ATOM 2476 CA GLU A 551 -59.723 29.333 1.603 1.00 52.60 C ATOM 2477 C GLU A 551 -60.933 30.051 1.061 1.00 53.16 C ATOM 2478 O GLU A 551 -61.630 30.774 1.764 1.00 53.59 O ATOM 2479 CB GLU A 551 -58.506 30.263 1.608 1.00 52.43 C ATOM 2480 HA GLU A 551 -59.870 29.019 2.636 1.00 0.00 H ATOM 2481 HB2 GLU A 551 -57.636 29.719 1.975 1.00 0.00 H ATOM 2482 HB3 GLU A 551 -58.315 30.614 0.594 1.00 0.00 H ATOM 2483 H GLU A 551 -58.852 28.231 -0.053 1.00 0.00 H ATOM 2484 N GLU A 552 -61.179 29.802 -0.210 1.00 53.67 N ATOM 2485 CA GLU A 552 -62.141 30.580 -0.981 1.00 53.98 C ATOM 2486 C GLU A 552 -63.508 29.986 -0.794 1.00 54.25 C ATOM 2487 O GLU A 552 -64.520 30.612 -1.096 1.00 54.63 O ATOM 2488 CB GLU A 552 -61.785 30.590 -2.472 1.00 54.08 C ATOM 2489 HA GLU A 552 -62.121 31.610 -0.625 1.00 0.00 H ATOM 2490 HB2 GLU A 552 -60.797 31.030 -2.605 1.00 0.00 H ATOM 2491 HB3 GLU A 552 -61.783 29.568 -2.851 1.00 0.00 H ATOM 2492 H GLU A 552 -60.670 29.025 -0.678 1.00 0.00 H ATOM 2493 N ALA A 553 -63.526 28.766 -0.287 1.00 54.43 N ATOM 2494 CA ALA A 553 -64.786 28.022 -0.149 1.00 54.56 C ATOM 2495 C ALA A 553 -65.157 27.945 1.317 1.00 54.80 C ATOM 2496 O ALA A 553 -66.311 27.710 1.686 1.00 54.90 O ATOM 2497 CB ALA A 553 -64.656 26.641 -0.729 1.00 54.32 C ATOM 2498 HA ALA A 553 -65.571 28.542 -0.698 1.00 0.00 H ATOM 2499 HB1 ALA A 553 -64.405 26.715 -1.787 1.00 0.00 H ATOM 2500 HB2 ALA A 553 -63.868 26.100 -0.204 1.00 0.00 H ATOM 2501 HB3 ALA A 553 -65.601 26.110 -0.615 1.00 0.00 H ATOM 2502 H ALA A 553 -62.635 28.325 0.019 1.00 0.00 H ATOM 2503 N GLY A 554 -64.122 28.151 2.119 1.00 54.97 N ATOM 2504 CA GLY A 554 -64.186 28.091 3.575 1.00 54.89 C ATOM 2505 C GLY A 554 -65.125 27.057 4.158 1.00 54.84 C ATOM 2506 O GLY A 554 -64.747 25.930 4.483 1.00 54.90 O ATOM 2507 HA3 GLY A 554 -64.503 29.070 3.935 1.00 0.00 H ATOM 2508 HA2 GLY A 554 -63.183 27.876 3.944 1.00 0.00 H ATOM 2509 H GLY A 554 -63.204 28.370 1.682 1.00 0.00 H ATOM 2510 N ASP A 555 -66.379 27.468 4.246 1.00 54.79 N ATOM 2511 CA ASP A 555 -67.349 26.855 5.164 1.00 54.43 C ATOM 2512 C ASP A 555 -67.991 25.691 4.456 1.00 53.44 C ATOM 2513 O ASP A 555 -68.456 24.720 5.050 1.00 53.36 O ATOM 2514 CB ASP A 555 -68.436 27.873 5.549 1.00 54.81 C ATOM 2515 CG ASP A 555 -68.661 27.948 7.039 1.00 55.90 C ATOM 2516 OD1 ASP A 555 -67.650 28.027 7.777 1.00 56.84 O ATOM 2517 OD2 ASP A 555 -69.844 27.948 7.464 1.00 56.81 O ATOM 2518 HA ASP A 555 -66.841 26.526 6.071 1.00 0.00 H ATOM 2519 HB2 ASP A 555 -68.135 28.858 5.191 1.00 0.00 H ATOM 2520 HB3 ASP A 555 -69.371 27.584 5.069 1.00 0.00 H ATOM 2521 H ASP A 555 -66.691 28.255 3.642 1.00 0.00 H ATOM 2522 N LYS A 556 -67.947 25.820 3.148 1.00 52.44 N ATOM 2523 CA LYS A 556 -68.826 25.087 2.248 1.00 51.72 C ATOM 2524 C LYS A 556 -68.115 23.807 1.917 1.00 50.65 C ATOM 2525 O LYS A 556 -68.579 22.993 1.124 1.00 50.88 O ATOM 2526 CB LYS A 556 -69.125 25.916 0.988 1.00 51.94 C ATOM 2527 CG LYS A 556 -69.473 27.388 1.294 1.00 52.56 C ATOM 2528 CD LYS A 556 -69.693 28.243 0.048 1.00 53.76 C ATOM 2529 CE LYS A 556 -69.940 29.704 0.450 1.00 54.61 C ATOM 2530 NZ LYS A 556 -69.921 30.637 -0.703 1.00 55.57 N ATOM 2531 HA LYS A 556 -69.791 24.879 2.709 1.00 0.00 H ATOM 2532 HB2 LYS A 556 -68.247 25.895 0.343 1.00 0.00 H ATOM 2533 HB3 LYS A 556 -69.968 25.462 0.467 1.00 0.00 H ATOM 2534 HG2 LYS A 556 -70.385 27.409 1.890 1.00 0.00 H ATOM 2535 HG3 LYS A 556 -68.655 27.822 1.869 1.00 0.00 H ATOM 2536 HD2 LYS A 556 -68.810 28.188 -0.588 1.00 0.00 H ATOM 2537 HD3 LYS A 556 -70.558 27.868 -0.499 1.00 0.00 H ATOM 2538 HE2 LYS A 556 -69.164 30.006 1.154 1.00 0.00 H ATOM 2539 HE3 LYS A 556 -70.914 29.771 0.934 1.00 0.00 H ATOM 2540 HZ1 LYS A 556 -68.993 30.591 -1.169 1.00 0.00 H ATOM 2541 HZ2 LYS A 556 -70.664 30.366 -1.379 1.00 0.00 H ATOM 2542 HZ3 LYS A 556 -70.094 31.606 -0.366 1.00 0.00 H ATOM 2543 H LYS A 556 -67.252 26.476 2.737 1.00 0.00 H ATOM 2544 N LEU A 557 -66.974 23.651 2.570 1.00 49.30 N ATOM 2545 CA LEU A 557 -66.147 22.452 2.434 1.00 48.14 C ATOM 2546 C LEU A 557 -66.265 21.595 3.699 1.00 47.04 C ATOM 2547 O LEU A 557 -65.958 22.054 4.788 1.00 46.43 O ATOM 2548 CB LEU A 557 -64.678 22.833 2.163 1.00 48.10 C ATOM 2549 CG LEU A 557 -63.671 21.698 1.895 1.00 47.78 C ATOM 2550 CD1 LEU A 557 -64.069 20.858 0.683 1.00 47.12 C ATOM 2551 CD2 LEU A 557 -62.259 22.254 1.705 1.00 46.98 C ATOM 2552 HA LEU A 557 -66.503 21.871 1.583 1.00 0.00 H ATOM 2553 HB2 LEU A 557 -64.669 23.487 1.291 1.00 0.00 H ATOM 2554 HB3 LEU A 557 -64.321 23.384 3.033 1.00 0.00 H ATOM 2555 HG LEU A 557 -63.682 21.050 2.771 1.00 0.00 H ATOM 2556 HD21 LEU A 557 -62.250 22.938 0.857 1.00 0.00 H ATOM 2557 HD22 LEU A 557 -61.955 22.787 2.606 1.00 0.00 H ATOM 2558 HD23 LEU A 557 -61.568 21.432 1.517 1.00 0.00 H ATOM 2559 HD11 LEU A 557 -65.048 20.412 0.857 1.00 0.00 H ATOM 2560 HD12 LEU A 557 -64.110 21.494 -0.201 1.00 0.00 H ATOM 2561 HD13 LEU A 557 -63.332 20.070 0.531 1.00 0.00 H ATOM 2562 H LEU A 557 -66.653 24.410 3.204 1.00 0.00 H ATOM 2563 N PRO A 558 -66.741 20.351 3.555 1.00 46.12 N ATOM 2564 CA PRO A 558 -66.749 19.395 4.657 1.00 45.74 C ATOM 2565 C PRO A 558 -65.377 19.204 5.259 1.00 45.32 C ATOM 2566 O PRO A 558 -64.375 19.094 4.542 1.00 45.11 O ATOM 2567 CB PRO A 558 -67.195 18.091 3.988 1.00 45.69 C ATOM 2568 CG PRO A 558 -67.994 18.520 2.833 1.00 46.15 C ATOM 2569 CD PRO A 558 -67.350 19.784 2.341 1.00 46.14 C ATOM 2570 HA PRO A 558 -67.390 19.727 5.474 1.00 0.00 H ATOM 2571 HD3 PRO A 558 -66.592 19.568 1.588 1.00 0.00 H ATOM 2572 HD2 PRO A 558 -68.093 20.463 1.923 1.00 0.00 H ATOM 2573 HG3 PRO A 558 -69.025 18.710 3.133 1.00 0.00 H ATOM 2574 HG2 PRO A 558 -67.978 17.757 2.055 1.00 0.00 H ATOM 2575 HB2 PRO A 558 -66.332 17.510 3.664 1.00 0.00 H ATOM 2576 HB3 PRO A 558 -67.798 17.494 4.672 1.00 0.00 H ATOM 2577 N ALA A 559 -65.373 19.152 6.582 1.00 44.62 N ATOM 2578 CA ALA A 559 -64.141 19.048 7.364 1.00 44.23 C ATOM 2579 C ALA A 559 -63.320 17.851 6.933 1.00 43.61 C ATOM 2580 O ALA A 559 -62.096 17.900 6.939 1.00 43.91 O ATOM 2581 CB ALA A 559 -64.446 18.956 8.856 1.00 44.20 C ATOM 2582 HA ALA A 559 -63.561 19.952 7.180 1.00 0.00 H ATOM 2583 HB1 ALA A 559 -64.986 19.849 9.171 1.00 0.00 H ATOM 2584 HB2 ALA A 559 -65.057 18.074 9.047 1.00 0.00 H ATOM 2585 HB3 ALA A 559 -63.512 18.880 9.412 1.00 0.00 H ATOM 2586 H ALA A 559 -66.282 19.186 7.086 1.00 0.00 H ATOM 2587 N ASP A 560 -64.000 16.783 6.550 1.00 42.97 N ATOM 2588 CA ASP A 560 -63.308 15.521 6.227 1.00 42.50 C ATOM 2589 C ASP A 560 -62.669 15.696 4.870 1.00 41.74 C ATOM 2590 O ASP A 560 -61.722 15.012 4.497 1.00 41.23 O ATOM 2591 CB ASP A 560 -64.257 14.327 6.169 1.00 42.63 C ATOM 2592 CG ASP A 560 -64.665 13.850 7.538 1.00 43.72 C ATOM 2593 OD1 ASP A 560 -63.958 14.184 8.513 1.00 44.02 O ATOM 2594 OD2 ASP A 560 -65.694 13.149 7.637 1.00 45.31 O ATOM 2595 HA ASP A 560 -62.579 15.314 7.011 1.00 0.00 H ATOM 2596 HB2 ASP A 560 -65.152 14.617 5.618 1.00 0.00 H ATOM 2597 HB3 ASP A 560 -63.760 13.509 5.647 1.00 0.00 H ATOM 2598 H ASP A 560 -65.036 16.834 6.476 1.00 0.00 H ATOM 2599 N ASP A 561 -63.226 16.651 4.147 1.00 40.77 N ATOM 2600 CA ASP A 561 -62.798 16.922 2.791 1.00 40.04 C ATOM 2601 C ASP A 561 -61.525 17.689 2.950 1.00 38.96 C ATOM 2602 O ASP A 561 -60.473 17.304 2.437 1.00 38.25 O ATOM 2603 CB ASP A 561 -63.814 17.774 2.024 1.00 40.51 C ATOM 2604 CG ASP A 561 -64.894 16.928 1.338 1.00 41.50 C ATOM 2605 OD1 ASP A 561 -64.596 15.786 0.928 1.00 42.06 O ATOM 2606 OD2 ASP A 561 -66.033 17.412 1.186 1.00 43.85 O ATOM 2607 HA ASP A 561 -62.686 15.998 2.223 1.00 0.00 H ATOM 2608 HB2 ASP A 561 -64.297 18.457 2.723 1.00 0.00 H ATOM 2609 HB3 ASP A 561 -63.285 18.349 1.264 1.00 0.00 H ATOM 2610 H ASP A 561 -63.990 17.222 4.562 1.00 0.00 H ATOM 2611 N LYS A 562 -61.660 18.777 3.696 1.00 37.65 N ATOM 2612 CA LYS A 562 -60.543 19.686 3.975 1.00 36.92 C ATOM 2613 C LYS A 562 -59.329 18.909 4.499 1.00 36.50 C ATOM 2614 O LYS A 562 -58.178 19.247 4.217 1.00 36.48 O ATOM 2615 CB LYS A 562 -60.941 20.772 4.974 1.00 36.57 C ATOM 2616 HA LYS A 562 -60.274 20.171 3.036 1.00 0.00 H ATOM 2617 HB2 LYS A 562 -61.767 21.354 4.566 1.00 0.00 H ATOM 2618 HB3 LYS A 562 -61.250 20.307 5.910 1.00 0.00 H ATOM 2619 H LYS A 562 -62.594 18.994 4.099 1.00 0.00 H ATOM 2620 N THR A 563 -59.611 17.844 5.234 1.00 35.62 N ATOM 2621 CA THR A 563 -58.567 17.116 5.964 1.00 35.48 C ATOM 2622 C THR A 563 -57.763 16.280 5.004 1.00 34.78 C ATOM 2623 O THR A 563 -56.526 16.243 5.012 1.00 33.79 O ATOM 2624 CB THR A 563 -59.167 16.166 7.017 1.00 35.50 C ATOM 2625 OG1 THR A 563 -59.650 16.943 8.128 1.00 36.58 O ATOM 2626 CG2 THR A 563 -58.119 15.176 7.507 1.00 35.63 C ATOM 2627 HA THR A 563 -57.943 17.859 6.460 1.00 0.00 H ATOM 2628 HB THR A 563 -59.986 15.607 6.565 1.00 0.00 H ATOM 2629 HG1 THR A 563 -60.345 17.573 7.811 1.00 0.00 H ATOM 2630 HG23 THR A 563 -57.754 14.588 6.665 1.00 0.00 H ATOM 2631 HG21 THR A 563 -57.289 15.721 7.958 1.00 0.00 H ATOM 2632 HG22 THR A 563 -58.566 14.513 8.248 1.00 0.00 H ATOM 2633 H THR A 563 -60.596 17.516 5.295 1.00 0.00 H ATOM 2634 N ALA A 564 -58.524 15.564 4.202 1.00 34.41 N ATOM 2635 CA ALA A 564 -57.947 14.709 3.190 1.00 33.96 C ATOM 2636 C ALA A 564 -57.039 15.597 2.339 1.00 33.84 C ATOM 2637 O ALA A 564 -55.923 15.233 2.009 1.00 33.61 O ATOM 2638 CB ALA A 564 -59.035 14.047 2.355 1.00 33.78 C ATOM 2639 HA ALA A 564 -57.374 13.896 3.636 1.00 0.00 H ATOM 2640 HB1 ALA A 564 -59.672 13.445 3.002 1.00 0.00 H ATOM 2641 HB2 ALA A 564 -59.634 14.815 1.866 1.00 0.00 H ATOM 2642 HB3 ALA A 564 -58.575 13.409 1.601 1.00 0.00 H ATOM 2643 H ALA A 564 -59.558 15.615 4.299 1.00 0.00 H ATOM 2644 N ILE A 565 -57.524 16.801 2.069 1.00 33.54 N ATOM 2645 CA ILE A 565 -56.874 17.716 1.137 1.00 33.57 C ATOM 2646 C ILE A 565 -55.615 18.281 1.777 1.00 33.53 C ATOM 2647 O ILE A 565 -54.573 18.392 1.132 1.00 32.91 O ATOM 2648 CB ILE A 565 -57.797 18.877 0.710 1.00 33.50 C ATOM 2649 CG1 ILE A 565 -58.961 18.351 -0.140 1.00 33.66 C ATOM 2650 CG2 ILE A 565 -57.021 19.893 -0.075 1.00 33.68 C ATOM 2651 CD1 ILE A 565 -59.987 19.423 -0.526 1.00 33.88 C ATOM 2652 HA ILE A 565 -56.627 17.147 0.240 1.00 0.00 H ATOM 2653 HB ILE A 565 -58.197 19.346 1.609 1.00 0.00 H ATOM 2654 HG12 ILE A 565 -58.551 17.923 -1.055 1.00 0.00 H ATOM 2655 HG13 ILE A 565 -59.474 17.573 0.425 1.00 0.00 H ATOM 2656 HD11 ILE A 565 -60.417 19.854 0.378 1.00 0.00 H ATOM 2657 HD12 ILE A 565 -59.494 20.205 -1.104 1.00 0.00 H ATOM 2658 HD13 ILE A 565 -60.776 18.969 -1.125 1.00 0.00 H ATOM 2659 HG21 ILE A 565 -56.213 20.287 0.541 1.00 0.00 H ATOM 2660 HG22 ILE A 565 -56.604 19.422 -0.965 1.00 0.00 H ATOM 2661 HG23 ILE A 565 -57.684 20.706 -0.370 1.00 0.00 H ATOM 2662 H ILE A 565 -58.401 17.105 2.539 1.00 0.00 H ATOM 2663 N GLU A 566 -55.707 18.599 3.061 1.00 33.36 N ATOM 2664 CA GLU A 566 -54.559 19.205 3.758 1.00 33.47 C ATOM 2665 C GLU A 566 -53.425 18.204 3.799 1.00 33.09 C ATOM 2666 O GLU A 566 -52.249 18.556 3.791 1.00 33.21 O ATOM 2667 CB GLU A 566 -54.896 19.628 5.186 1.00 33.51 C ATOM 2668 CG GLU A 566 -55.707 20.874 5.235 1.00 34.48 C ATOM 2669 CD GLU A 566 -55.095 22.015 4.448 1.00 35.64 C ATOM 2670 OE1 GLU A 566 -53.858 22.132 4.377 1.00 37.03 O ATOM 2671 OE2 GLU A 566 -55.864 22.824 3.905 1.00 37.76 O ATOM 2672 HA GLU A 566 -54.277 20.102 3.207 1.00 0.00 H ATOM 2673 HB2 GLU A 566 -55.458 18.826 5.665 1.00 0.00 H ATOM 2674 HB3 GLU A 566 -53.966 19.794 5.730 1.00 0.00 H ATOM 2675 HG2 GLU A 566 -56.695 20.661 4.826 1.00 0.00 H ATOM 2676 HG3 GLU A 566 -55.805 21.184 6.276 1.00 0.00 H ATOM 2677 H GLU A 566 -56.592 18.420 3.577 1.00 0.00 H ATOM 2678 N SER A 567 -53.802 16.941 3.821 1.00 32.44 N ATOM 2679 CA SER A 567 -52.813 15.896 4.022 1.00 32.29 C ATOM 2680 C SER A 567 -52.148 15.614 2.682 1.00 31.52 C ATOM 2681 O SER A 567 -50.957 15.293 2.591 1.00 31.05 O ATOM 2682 CB SER A 567 -53.440 14.632 4.588 1.00 32.44 C ATOM 2683 OG SER A 567 -52.495 13.584 4.542 1.00 34.09 O ATOM 2684 HA SER A 567 -52.074 16.231 4.750 1.00 0.00 H ATOM 2685 HB2 SER A 567 -54.314 14.361 3.996 1.00 0.00 H ATOM 2686 HB3 SER A 567 -53.742 14.806 5.621 1.00 0.00 H ATOM 2687 HG SER A 567 -52.222 13.428 3.603 1.00 0.00 H ATOM 2688 H SER A 567 -54.804 16.693 3.695 1.00 0.00 H ATOM 2689 N ALA A 568 -52.929 15.810 1.637 1.00 30.36 N ATOM 2690 CA ALA A 568 -52.478 15.485 0.297 1.00 29.73 C ATOM 2691 C ALA A 568 -51.561 16.619 -0.136 1.00 29.06 C ATOM 2692 O ALA A 568 -50.644 16.437 -0.935 1.00 29.48 O ATOM 2693 CB ALA A 568 -53.673 15.326 -0.661 1.00 29.59 C ATOM 2694 HA ALA A 568 -51.946 14.534 0.278 1.00 0.00 H ATOM 2695 HB1 ALA A 568 -54.319 14.524 -0.304 1.00 0.00 H ATOM 2696 HB2 ALA A 568 -54.235 16.259 -0.696 1.00 0.00 H ATOM 2697 HB3 ALA A 568 -53.307 15.083 -1.659 1.00 0.00 H ATOM 2698 H ALA A 568 -53.882 16.203 1.776 1.00 0.00 H ATOM 2699 N LEU A 569 -51.799 17.779 0.443 1.00 27.99 N ATOM 2700 CA LEU A 569 -51.023 18.974 0.111 1.00 28.12 C ATOM 2701 C LEU A 569 -49.623 18.756 0.665 1.00 27.79 C ATOM 2702 O LEU A 569 -48.605 19.044 0.033 1.00 26.95 O ATOM 2703 CB LEU A 569 -51.649 20.260 0.691 1.00 27.85 C ATOM 2704 CG LEU A 569 -52.843 20.783 -0.125 1.00 28.35 C ATOM 2705 CD1 LEU A 569 -53.537 21.972 0.551 1.00 25.88 C ATOM 2706 CD2 LEU A 569 -52.375 21.149 -1.565 1.00 25.37 C ATOM 2707 HA LEU A 569 -51.005 19.116 -0.970 1.00 0.00 H ATOM 2708 HB2 LEU A 569 -51.989 20.051 1.705 1.00 0.00 H ATOM 2709 HB3 LEU A 569 -50.883 21.035 0.718 1.00 0.00 H ATOM 2710 HG LEU A 569 -53.585 19.987 -0.181 1.00 0.00 H ATOM 2711 HD21 LEU A 569 -51.608 21.921 -1.511 1.00 0.00 H ATOM 2712 HD22 LEU A 569 -51.966 20.262 -2.049 1.00 0.00 H ATOM 2713 HD23 LEU A 569 -53.225 21.519 -2.139 1.00 0.00 H ATOM 2714 HD11 LEU A 569 -53.906 21.667 1.530 1.00 0.00 H ATOM 2715 HD12 LEU A 569 -52.825 22.789 0.668 1.00 0.00 H ATOM 2716 HD13 LEU A 569 -54.372 22.302 -0.066 1.00 0.00 H ATOM 2717 H LEU A 569 -52.556 17.846 1.153 1.00 0.00 H ATOM 2718 N THR A 570 -49.606 18.181 1.851 1.00 27.44 N ATOM 2719 CA THR A 570 -48.364 18.037 2.593 1.00 27.16 C ATOM 2720 C THR A 570 -47.511 17.033 1.867 1.00 26.49 C ATOM 2721 O THR A 570 -46.328 17.275 1.610 1.00 26.67 O ATOM 2722 CB THR A 570 -48.612 17.608 4.040 1.00 27.52 C ATOM 2723 OG1 THR A 570 -49.293 18.672 4.725 1.00 27.99 O ATOM 2724 CG2 THR A 570 -47.293 17.315 4.734 1.00 28.12 C ATOM 2725 HA THR A 570 -47.855 18.999 2.646 1.00 0.00 H ATOM 2726 HB THR A 570 -49.220 16.703 4.054 1.00 0.00 H ATOM 2727 HG1 THR A 570 -50.156 18.854 4.275 1.00 0.00 H ATOM 2728 HG23 THR A 570 -46.780 16.508 4.211 1.00 0.00 H ATOM 2729 HG21 THR A 570 -46.671 18.210 4.722 1.00 0.00 H ATOM 2730 HG22 THR A 570 -47.485 17.018 5.765 1.00 0.00 H ATOM 2731 H THR A 570 -50.493 17.826 2.262 1.00 0.00 H ATOM 2732 N ALA A 571 -48.145 15.935 1.482 1.00 25.32 N ATOM 2733 CA ALA A 571 -47.452 14.846 0.806 1.00 24.37 C ATOM 2734 C ALA A 571 -46.866 15.387 -0.502 1.00 24.04 C ATOM 2735 O ALA A 571 -45.741 15.059 -0.897 1.00 24.06 O ATOM 2736 CB ALA A 571 -48.393 13.669 0.537 1.00 24.15 C ATOM 2737 HA ALA A 571 -46.652 14.471 1.445 1.00 0.00 H ATOM 2738 HB1 ALA A 571 -48.786 13.296 1.483 1.00 0.00 H ATOM 2739 HB2 ALA A 571 -49.217 14.001 -0.095 1.00 0.00 H ATOM 2740 HB3 ALA A 571 -47.844 12.874 0.032 1.00 0.00 H ATOM 2741 H ALA A 571 -49.165 15.848 1.667 1.00 0.00 H ATOM 2742 N LEU A 572 -47.624 16.262 -1.141 1.00 23.06 N ATOM 2743 CA LEU A 572 -47.232 16.790 -2.447 1.00 22.68 C ATOM 2744 C LEU A 572 -46.061 17.744 -2.257 1.00 22.64 C ATOM 2745 O LEU A 572 -45.086 17.710 -2.992 1.00 21.44 O ATOM 2746 CB LEU A 572 -48.389 17.506 -3.142 1.00 22.57 C ATOM 2747 CG LEU A 572 -48.034 18.266 -4.423 1.00 21.41 C ATOM 2748 CD1 LEU A 572 -47.303 17.327 -5.355 1.00 18.80 C ATOM 2749 CD2 LEU A 572 -49.290 18.842 -5.082 1.00 19.44 C ATOM 2750 HA LEU A 572 -46.941 15.956 -3.086 1.00 0.00 H ATOM 2751 HB2 LEU A 572 -49.141 16.758 -3.395 1.00 0.00 H ATOM 2752 HB3 LEU A 572 -48.812 18.221 -2.436 1.00 0.00 H ATOM 2753 HG LEU A 572 -47.387 19.110 -4.183 1.00 0.00 H ATOM 2754 HD21 LEU A 572 -49.972 18.030 -5.333 1.00 0.00 H ATOM 2755 HD22 LEU A 572 -49.779 19.528 -4.391 1.00 0.00 H ATOM 2756 HD23 LEU A 572 -49.010 19.377 -5.990 1.00 0.00 H ATOM 2757 HD11 LEU A 572 -46.394 16.971 -4.870 1.00 0.00 H ATOM 2758 HD12 LEU A 572 -47.946 16.479 -5.592 1.00 0.00 H ATOM 2759 HD13 LEU A 572 -47.044 17.856 -6.272 1.00 0.00 H ATOM 2760 H LEU A 572 -48.514 16.580 -0.707 1.00 0.00 H ATOM 2761 N GLU A 573 -46.188 18.593 -1.252 1.00 23.04 N ATOM 2762 CA GLU A 573 -45.125 19.558 -0.915 1.00 24.10 C ATOM 2763 C GLU A 573 -43.816 18.796 -0.699 1.00 23.50 C ATOM 2764 O GLU A 573 -42.744 19.190 -1.172 1.00 23.39 O ATOM 2765 CB GLU A 573 -45.514 20.371 0.321 1.00 25.04 C ATOM 2766 CG GLU A 573 -44.383 21.108 1.007 1.00 29.59 C ATOM 2767 CD GLU A 573 -44.859 21.724 2.328 1.00 36.17 C ATOM 2768 OE1 GLU A 573 -46.085 21.966 2.432 1.00 39.33 O ATOM 2769 OE2 GLU A 573 -44.030 21.945 3.258 1.00 40.08 O ATOM 2770 HA GLU A 573 -44.989 20.264 -1.734 1.00 0.00 H ATOM 2771 HB2 GLU A 573 -46.258 21.107 0.017 1.00 0.00 H ATOM 2772 HB3 GLU A 573 -45.956 19.688 1.046 1.00 0.00 H ATOM 2773 HG2 GLU A 573 -43.571 20.409 1.210 1.00 0.00 H ATOM 2774 HG3 GLU A 573 -44.023 21.901 0.352 1.00 0.00 H ATOM 2775 H GLU A 573 -47.059 18.580 -0.685 1.00 0.00 H ATOM 2776 N THR A 574 -43.935 17.640 -0.061 1.00 22.73 N ATOM 2777 CA THR A 574 -42.765 16.828 0.275 1.00 21.80 C ATOM 2778 C THR A 574 -42.170 16.196 -0.963 1.00 20.69 C ATOM 2779 O THR A 574 -40.951 16.163 -1.137 1.00 20.68 O ATOM 2780 CB THR A 574 -43.086 15.725 1.286 1.00 21.68 C ATOM 2781 OG1 THR A 574 -43.296 16.334 2.549 1.00 22.94 O ATOM 2782 CG2 THR A 574 -41.921 14.734 1.400 1.00 21.01 C ATOM 2783 HA THR A 574 -42.046 17.510 0.728 1.00 0.00 H ATOM 2784 HB THR A 574 -43.972 15.181 0.958 1.00 0.00 H ATOM 2785 HG1 THR A 574 -43.506 15.637 3.220 1.00 0.00 H ATOM 2786 HG23 THR A 574 -41.752 14.261 0.433 1.00 0.00 H ATOM 2787 HG21 THR A 574 -41.021 15.267 1.707 1.00 0.00 H ATOM 2788 HG22 THR A 574 -42.165 13.973 2.141 1.00 0.00 H ATOM 2789 H THR A 574 -44.882 17.303 0.207 1.00 0.00 H ATOM 2790 N ALA A 575 -43.043 15.692 -1.818 1.00 18.95 N ATOM 2791 CA ALA A 575 -42.597 15.037 -3.033 1.00 18.25 C ATOM 2792 C ALA A 575 -41.879 16.046 -3.920 1.00 17.54 C ATOM 2793 O ALA A 575 -40.915 15.717 -4.604 1.00 17.39 O ATOM 2794 CB ALA A 575 -43.771 14.352 -3.782 1.00 17.89 C ATOM 2795 HA ALA A 575 -41.899 14.244 -2.765 1.00 0.00 H ATOM 2796 HB1 ALA A 575 -44.225 13.602 -3.135 1.00 0.00 H ATOM 2797 HB2 ALA A 575 -44.516 15.101 -4.050 1.00 0.00 H ATOM 2798 HB3 ALA A 575 -43.394 13.874 -4.686 1.00 0.00 H ATOM 2799 H ALA A 575 -44.061 15.766 -1.617 1.00 0.00 H ATOM 2800 N LEU A 576 -42.322 17.290 -3.862 1.00 17.17 N ATOM 2801 CA LEU A 576 -41.825 18.304 -4.799 1.00 17.19 C ATOM 2802 C LEU A 576 -40.339 18.555 -4.546 1.00 17.04 C ATOM 2803 O LEU A 576 -39.626 19.014 -5.435 1.00 16.27 O ATOM 2804 CB LEU A 576 -42.625 19.618 -4.757 1.00 17.25 C ATOM 2805 CG LEU A 576 -43.975 19.577 -5.488 1.00 17.54 C ATOM 2806 CD1 LEU A 576 -44.916 20.736 -5.058 1.00 17.88 C ATOM 2807 CD2 LEU A 576 -43.769 19.567 -6.977 1.00 18.91 C ATOM 2808 HA LEU A 576 -41.963 17.908 -5.805 1.00 0.00 H ATOM 2809 HB2 LEU A 576 -42.813 19.867 -3.713 1.00 0.00 H ATOM 2810 HB3 LEU A 576 -42.017 20.400 -5.212 1.00 0.00 H ATOM 2811 HG LEU A 576 -44.471 18.650 -5.200 1.00 0.00 H ATOM 2812 HD21 LEU A 576 -43.232 20.468 -7.274 1.00 0.00 H ATOM 2813 HD22 LEU A 576 -43.188 18.688 -7.256 1.00 0.00 H ATOM 2814 HD23 LEU A 576 -44.737 19.538 -7.476 1.00 0.00 H ATOM 2815 HD11 LEU A 576 -45.110 20.667 -3.988 1.00 0.00 H ATOM 2816 HD12 LEU A 576 -44.440 21.691 -5.282 1.00 0.00 H ATOM 2817 HD13 LEU A 576 -45.856 20.661 -5.604 1.00 0.00 H ATOM 2818 H LEU A 576 -43.029 17.552 -3.146 1.00 0.00 H ATOM 2819 N LYS A 577 -39.888 18.219 -3.337 1.00 16.97 N ATOM 2820 CA LYS A 577 -38.506 18.542 -2.905 1.00 16.65 C ATOM 2821 C LYS A 577 -37.570 17.495 -3.450 1.00 16.27 C ATOM 2822 O LYS A 577 -36.353 17.681 -3.520 1.00 16.52 O ATOM 2823 CB LYS A 577 -38.381 18.622 -1.389 1.00 16.51 C ATOM 2824 CG LYS A 577 -39.209 19.740 -0.775 1.00 18.59 C ATOM 2825 CD LYS A 577 -39.176 19.693 0.741 1.00 21.39 C ATOM 2826 CE LYS A 577 -40.024 20.814 1.317 1.00 24.10 C ATOM 2827 NZ LYS A 577 -39.826 20.967 2.778 1.00 25.75 N ATOM 2828 HA LYS A 577 -38.245 19.525 -3.296 1.00 0.00 H ATOM 2829 HB2 LYS A 577 -38.710 17.674 -0.964 1.00 0.00 H ATOM 2830 HB3 LYS A 577 -37.334 18.788 -1.136 1.00 0.00 H ATOM 2831 HG2 LYS A 577 -38.811 20.699 -1.108 1.00 0.00 H ATOM 2832 HG3 LYS A 577 -40.242 19.640 -1.110 1.00 0.00 H ATOM 2833 HD2 LYS A 577 -39.567 18.734 1.081 1.00 0.00 H ATOM 2834 HD3 LYS A 577 -38.147 19.806 1.083 1.00 0.00 H ATOM 2835 HE2 LYS A 577 -41.074 20.595 1.125 1.00 0.00 H ATOM 2836 HE3 LYS A 577 -39.753 21.748 0.825 1.00 0.00 H ATOM 2837 HZ1 LYS A 577 -40.089 20.082 3.257 1.00 0.00 H ATOM 2838 HZ2 LYS A 577 -38.827 21.183 2.970 1.00 0.00 H ATOM 2839 HZ3 LYS A 577 -40.424 21.743 3.128 1.00 0.00 H ATOM 2840 H LYS A 577 -40.521 17.718 -2.681 1.00 0.00 H ATOM 2841 N GLY A 578 -38.189 16.404 -3.868 1.00 15.50 N ATOM 2842 CA GLY A 578 -37.493 15.255 -4.428 1.00 14.90 C ATOM 2843 C GLY A 578 -37.248 15.426 -5.902 1.00 14.82 C ATOM 2844 O GLY A 578 -37.601 16.451 -6.486 1.00 14.37 O ATOM 2845 HA3 GLY A 578 -38.098 14.362 -4.270 1.00 0.00 H ATOM 2846 HA2 GLY A 578 -36.536 15.138 -3.920 1.00 0.00 H ATOM 2847 H GLY A 578 -39.226 16.365 -3.793 1.00 0.00 H ATOM 2848 N GLU A 579 -36.602 14.426 -6.494 1.00 14.98 N ATOM 2849 CA GLU A 579 -36.197 14.474 -7.889 1.00 15.23 C ATOM 2850 C GLU A 579 -36.837 13.399 -8.707 1.00 14.99 C ATOM 2851 O GLU A 579 -36.385 13.078 -9.811 1.00 14.17 O ATOM 2852 CB GLU A 579 -34.678 14.323 -7.979 1.00 16.34 C ATOM 2853 CG GLU A 579 -33.954 15.560 -7.486 1.00 16.94 C ATOM 2854 CD GLU A 579 -32.476 15.327 -7.338 1.00 19.71 C ATOM 2855 OE1 GLU A 579 -32.088 14.812 -6.287 1.00 20.12 O ATOM 2856 OE2 GLU A 579 -31.710 15.657 -8.261 1.00 19.19 O ATOM 2857 HA GLU A 579 -36.521 15.435 -8.289 1.00 0.00 H ATOM 2858 HB2 GLU A 579 -34.372 13.471 -7.372 1.00 0.00 H ATOM 2859 HB3 GLU A 579 -34.403 14.145 -9.019 1.00 0.00 H ATOM 2860 HG2 GLU A 579 -34.113 16.369 -8.199 1.00 0.00 H ATOM 2861 HG3 GLU A 579 -34.364 15.845 -6.517 1.00 0.00 H ATOM 2862 H GLU A 579 -36.378 13.577 -5.937 1.00 0.00 H ATOM 2863 N ASP A 580 -37.902 12.846 -8.142 1.00 14.91 N ATOM 2864 CA ASP A 580 -38.644 11.748 -8.770 1.00 15.01 C ATOM 2865 C ASP A 580 -39.929 12.298 -9.358 1.00 14.36 C ATOM 2866 O ASP A 580 -40.860 12.660 -8.643 1.00 14.46 O ATOM 2867 CB ASP A 580 -38.918 10.662 -7.718 1.00 15.91 C ATOM 2868 CG ASP A 580 -39.601 9.437 -8.275 1.00 18.22 C ATOM 2869 OD1 ASP A 580 -40.177 9.466 -9.384 1.00 22.46 O ATOM 2870 OD2 ASP A 580 -39.580 8.419 -7.562 1.00 23.37 O ATOM 2871 HA ASP A 580 -38.066 11.298 -9.577 1.00 0.00 H ATOM 2872 HB2 ASP A 580 -37.967 10.358 -7.281 1.00 0.00 H ATOM 2873 HB3 ASP A 580 -39.553 11.087 -6.941 1.00 0.00 H ATOM 2874 H ASP A 580 -38.223 13.204 -7.220 1.00 0.00 H ATOM 2875 N LYS A 581 -39.964 12.356 -10.682 1.00 14.27 N ATOM 2876 CA LYS A 581 -41.073 12.992 -11.413 1.00 13.98 C ATOM 2877 C LYS A 581 -42.374 12.229 -11.161 1.00 13.88 C ATOM 2878 O LYS A 581 -43.401 12.816 -10.818 1.00 13.41 O ATOM 2879 CB LYS A 581 -40.759 13.069 -12.907 1.00 14.11 C ATOM 2880 CG LYS A 581 -41.905 13.593 -13.788 1.00 16.25 C ATOM 2881 CD LYS A 581 -41.510 13.588 -15.264 1.00 18.76 C ATOM 2882 CE LYS A 581 -42.752 13.520 -16.155 1.00 21.99 C ATOM 2883 NZ LYS A 581 -42.533 14.061 -17.555 1.00 23.25 N ATOM 2884 HA LYS A 581 -41.198 14.011 -11.047 1.00 0.00 H ATOM 2885 HB2 LYS A 581 -39.902 13.730 -13.039 1.00 0.00 H ATOM 2886 HB3 LYS A 581 -40.500 12.067 -13.250 1.00 0.00 H ATOM 2887 HG2 LYS A 581 -42.779 12.957 -13.651 1.00 0.00 H ATOM 2888 HG3 LYS A 581 -42.148 14.612 -13.488 1.00 0.00 H ATOM 2889 HD2 LYS A 581 -40.956 14.499 -15.490 1.00 0.00 H ATOM 2890 HD3 LYS A 581 -40.878 12.722 -15.463 1.00 0.00 H ATOM 2891 HE2 LYS A 581 -43.546 14.099 -15.683 1.00 0.00 H ATOM 2892 HE3 LYS A 581 -43.062 12.478 -16.234 1.00 0.00 H ATOM 2893 HZ1 LYS A 581 -42.248 15.059 -17.499 1.00 0.00 H ATOM 2894 HZ2 LYS A 581 -41.785 13.511 -18.025 1.00 0.00 H ATOM 2895 HZ3 LYS A 581 -43.416 13.982 -18.098 1.00 0.00 H ATOM 2896 H LYS A 581 -39.181 11.938 -11.223 1.00 0.00 H ATOM 2897 N ALA A 582 -42.308 10.912 -11.300 1.00 14.02 N ATOM 2898 CA ALA A 582 -43.512 10.059 -11.115 1.00 14.19 C ATOM 2899 C ALA A 582 -44.083 10.202 -9.729 1.00 14.08 C ATOM 2900 O ALA A 582 -45.292 10.172 -9.533 1.00 14.80 O ATOM 2901 CB ALA A 582 -43.213 8.586 -11.414 1.00 13.61 C ATOM 2902 HA ALA A 582 -44.257 10.407 -11.831 1.00 0.00 H ATOM 2903 HB1 ALA A 582 -42.876 8.487 -12.446 1.00 0.00 H ATOM 2904 HB2 ALA A 582 -42.433 8.231 -10.741 1.00 0.00 H ATOM 2905 HB3 ALA A 582 -44.118 7.996 -11.267 1.00 0.00 H ATOM 2906 H ALA A 582 -41.399 10.468 -11.542 1.00 0.00 H ATOM 2907 N ALA A 583 -43.212 10.399 -8.757 1.00 14.60 N ATOM 2908 CA ALA A 583 -43.669 10.500 -7.372 1.00 14.18 C ATOM 2909 C ALA A 583 -44.502 11.761 -7.179 1.00 14.95 C ATOM 2910 O ALA A 583 -45.502 11.777 -6.425 1.00 15.14 O ATOM 2911 CB ALA A 583 -42.496 10.480 -6.400 1.00 14.75 C ATOM 2912 HA ALA A 583 -44.293 9.632 -7.159 1.00 0.00 H ATOM 2913 HB1 ALA A 583 -41.945 9.547 -6.517 1.00 0.00 H ATOM 2914 HB2 ALA A 583 -41.837 11.322 -6.611 1.00 0.00 H ATOM 2915 HB3 ALA A 583 -42.870 10.557 -5.379 1.00 0.00 H ATOM 2916 H ALA A 583 -42.199 10.483 -8.977 1.00 0.00 H ATOM 2917 N ILE A 584 -44.100 12.813 -7.884 1.00 14.68 N ATOM 2918 CA ILE A 584 -44.733 14.124 -7.718 1.00 14.51 C ATOM 2919 C ILE A 584 -46.115 14.046 -8.373 1.00 15.27 C ATOM 2920 O ILE A 584 -47.126 14.524 -7.845 1.00 15.64 O ATOM 2921 CB ILE A 584 -43.914 15.272 -8.354 1.00 13.91 C ATOM 2922 CG1 ILE A 584 -42.690 15.592 -7.502 1.00 13.50 C ATOM 2923 CG2 ILE A 584 -44.767 16.518 -8.470 1.00 12.82 C ATOM 2924 CD1 ILE A 584 -41.468 16.080 -8.311 1.00 11.74 C ATOM 2925 HA ILE A 584 -44.799 14.351 -6.654 1.00 0.00 H ATOM 2926 HB ILE A 584 -43.592 14.950 -9.344 1.00 0.00 H ATOM 2927 HG12 ILE A 584 -42.963 16.371 -6.790 1.00 0.00 H ATOM 2928 HG13 ILE A 584 -42.404 14.690 -6.961 1.00 0.00 H ATOM 2929 HD11 ILE A 584 -41.172 15.308 -9.021 1.00 0.00 H ATOM 2930 HD12 ILE A 584 -41.731 16.990 -8.850 1.00 0.00 H ATOM 2931 HD13 ILE A 584 -40.642 16.285 -7.630 1.00 0.00 H ATOM 2932 HG21 ILE A 584 -45.634 16.306 -9.096 1.00 0.00 H ATOM 2933 HG22 ILE A 584 -45.100 16.823 -7.478 1.00 0.00 H ATOM 2934 HG23 ILE A 584 -44.179 17.319 -8.919 1.00 0.00 H ATOM 2935 H ILE A 584 -43.322 12.704 -8.566 1.00 0.00 H ATOM 2936 N GLU A 585 -46.135 13.420 -9.533 1.00 15.84 N ATOM 2937 CA GLU A 585 -47.370 13.323 -10.311 1.00 16.52 C ATOM 2938 C GLU A 585 -48.360 12.471 -9.549 1.00 16.53 C ATOM 2939 O GLU A 585 -49.562 12.712 -9.573 1.00 16.91 O ATOM 2940 CB GLU A 585 -47.108 12.707 -11.682 1.00 16.46 C ATOM 2941 CG GLU A 585 -46.325 13.590 -12.629 1.00 17.56 C ATOM 2942 CD GLU A 585 -45.985 12.876 -13.904 1.00 20.09 C ATOM 2943 OE1 GLU A 585 -45.395 11.774 -13.848 1.00 24.21 O ATOM 2944 OE2 GLU A 585 -46.308 13.412 -14.974 1.00 23.27 O ATOM 2945 HA GLU A 585 -47.772 14.325 -10.463 1.00 0.00 H ATOM 2946 HB2 GLU A 585 -46.549 11.782 -11.539 1.00 0.00 H ATOM 2947 HB3 GLU A 585 -48.069 12.481 -12.143 1.00 0.00 H ATOM 2948 HG2 GLU A 585 -46.922 14.471 -12.866 1.00 0.00 H ATOM 2949 HG3 GLU A 585 -45.401 13.900 -12.141 1.00 0.00 H ATOM 2950 H GLU A 585 -45.262 12.990 -9.900 1.00 0.00 H ATOM 2951 N ALA A 586 -47.820 11.478 -8.851 1.00 16.71 N ATOM 2952 CA ALA A 586 -48.650 10.517 -8.141 1.00 16.79 C ATOM 2953 C ALA A 586 -49.318 11.258 -7.010 1.00 16.83 C ATOM 2954 O ALA A 586 -50.501 11.050 -6.744 1.00 17.83 O ATOM 2955 CB ALA A 586 -47.858 9.304 -7.630 1.00 16.35 C ATOM 2956 HA ALA A 586 -49.390 10.100 -8.825 1.00 0.00 H ATOM 2957 HB1 ALA A 586 -47.401 8.788 -8.474 1.00 0.00 H ATOM 2958 HB2 ALA A 586 -47.081 9.642 -6.945 1.00 0.00 H ATOM 2959 HB3 ALA A 586 -48.533 8.624 -7.109 1.00 0.00 H ATOM 2960 H ALA A 586 -46.785 11.386 -8.811 1.00 0.00 H ATOM 2961 N LYS A 587 -48.594 12.184 -6.394 1.00 17.08 N ATOM 2962 CA LYS A 587 -49.174 12.975 -5.279 1.00 17.16 C ATOM 2963 C LYS A 587 -50.148 13.997 -5.824 1.00 17.58 C ATOM 2964 O LYS A 587 -51.127 14.376 -5.177 1.00 18.17 O ATOM 2965 CB LYS A 587 -48.102 13.678 -4.444 1.00 17.05 C ATOM 2966 CG LYS A 587 -47.169 12.724 -3.716 1.00 17.70 C ATOM 2967 CD LYS A 587 -47.941 11.606 -3.047 1.00 17.97 C ATOM 2968 CE LYS A 587 -47.077 10.821 -2.031 1.00 19.21 C ATOM 2969 NZ LYS A 587 -47.822 9.584 -1.615 1.00 21.00 N ATOM 2970 HA LYS A 587 -49.693 12.276 -4.623 1.00 0.00 H ATOM 2971 HB2 LYS A 587 -47.505 14.304 -5.107 1.00 0.00 H ATOM 2972 HB3 LYS A 587 -48.599 14.305 -3.704 1.00 0.00 H ATOM 2973 HG2 LYS A 587 -46.470 12.294 -4.433 1.00 0.00 H ATOM 2974 HG3 LYS A 587 -46.615 13.277 -2.958 1.00 0.00 H ATOM 2975 HD2 LYS A 587 -48.796 12.034 -2.523 1.00 0.00 H ATOM 2976 HD3 LYS A 587 -48.294 10.916 -3.813 1.00 0.00 H ATOM 2977 HE2 LYS A 587 -46.883 11.443 -1.157 1.00 0.00 H ATOM 2978 HE3 LYS A 587 -46.131 10.541 -2.494 1.00 0.00 H ATOM 2979 HZ1 LYS A 587 -48.724 9.856 -1.175 1.00 0.00 H ATOM 2980 HZ2 LYS A 587 -48.006 8.994 -2.451 1.00 0.00 H ATOM 2981 HZ3 LYS A 587 -47.249 9.049 -0.932 1.00 0.00 H ATOM 2982 H LYS A 587 -47.613 12.357 -6.694 1.00 0.00 H ATOM 2983 N MET A 588 -49.884 14.450 -7.028 1.00 17.60 N ATOM 2984 CA MET A 588 -50.825 15.364 -7.678 1.00 19.07 C ATOM 2985 C MET A 588 -52.157 14.638 -7.876 1.00 20.24 C ATOM 2986 O MET A 588 -53.228 15.201 -7.670 1.00 19.90 O ATOM 2987 CB MET A 588 -50.275 15.883 -9.002 1.00 18.45 C ATOM 2988 CG MET A 588 -49.061 16.787 -8.816 1.00 19.60 C ATOM 2989 SD MET A 588 -48.309 17.320 -10.376 1.00 19.98 S ATOM 2990 CE MET A 588 -49.521 18.448 -11.010 1.00 20.19 C ATOM 2991 HA MET A 588 -50.978 16.236 -7.042 1.00 0.00 H ATOM 2992 HB2 MET A 588 -49.986 15.032 -9.619 1.00 0.00 H ATOM 2993 HB3 MET A 588 -51.058 16.448 -9.508 1.00 0.00 H ATOM 2994 HG2 MET A 588 -48.312 16.244 -8.239 1.00 0.00 H ATOM 2995 HG3 MET A 588 -49.372 17.673 -8.262 1.00 0.00 H ATOM 2996 HE1 MET A 588 -50.466 17.923 -11.150 1.00 0.00 H ATOM 2997 HE2 MET A 588 -49.660 19.266 -10.303 1.00 0.00 H ATOM 2998 HE3 MET A 588 -49.180 18.846 -11.966 1.00 0.00 H ATOM 2999 H MET A 588 -49.012 14.161 -7.516 1.00 0.00 H ATOM 3000 N GLN A 589 -52.051 13.354 -8.185 1.00 22.02 N ATOM 3001 CA GLN A 589 -53.212 12.530 -8.564 1.00 23.89 C ATOM 3002 C GLN A 589 -54.006 12.197 -7.318 1.00 24.61 C ATOM 3003 O GLN A 589 -55.230 12.205 -7.313 1.00 25.24 O ATOM 3004 CB GLN A 589 -52.769 11.253 -9.276 1.00 24.18 C ATOM 3005 CG GLN A 589 -53.878 10.252 -9.578 1.00 26.71 C ATOM 3006 CD GLN A 589 -54.982 10.819 -10.446 1.00 29.79 C ATOM 3007 OE1 GLN A 589 -54.774 11.772 -11.206 1.00 31.96 O ATOM 3008 NE2 GLN A 589 -56.169 10.240 -10.335 1.00 31.27 N ATOM 3009 HA GLN A 589 -53.838 13.091 -9.258 1.00 0.00 H ATOM 3010 HB2 GLN A 589 -52.307 11.538 -10.221 1.00 0.00 H ATOM 3011 HB3 GLN A 589 -52.030 10.756 -8.647 1.00 0.00 H ATOM 3012 HG2 GLN A 589 -53.440 9.396 -10.091 1.00 0.00 H ATOM 3013 HG3 GLN A 589 -54.314 9.924 -8.634 1.00 0.00 H ATOM 3014 HE22 GLN A 589 -56.299 9.441 -9.683 1.00 0.00 H ATOM 3015 HE21 GLN A 589 -56.971 10.585 -10.900 1.00 0.00 H ATOM 3016 H GLN A 589 -51.111 12.910 -8.159 1.00 0.00 H ATOM 3017 N GLU A 590 -53.289 11.953 -6.240 1.00 25.51 N ATOM 3018 CA GLU A 590 -53.943 11.588 -4.993 1.00 25.92 C ATOM 3019 C GLU A 590 -54.678 12.804 -4.484 1.00 26.43 C ATOM 3020 O GLU A 590 -55.747 12.705 -3.880 1.00 27.52 O ATOM 3021 CB GLU A 590 -52.938 11.044 -3.968 1.00 25.69 C ATOM 3022 CG GLU A 590 -52.445 9.668 -4.383 1.00 25.50 C ATOM 3023 CD GLU A 590 -51.302 9.135 -3.530 1.00 25.80 C ATOM 3024 OE1 GLU A 590 -50.880 9.803 -2.561 1.00 28.36 O ATOM 3025 OE2 GLU A 590 -50.820 8.034 -3.843 1.00 25.45 O ATOM 3026 HA GLU A 590 -54.654 10.779 -5.163 1.00 0.00 H ATOM 3027 HB2 GLU A 590 -52.089 11.724 -3.902 1.00 0.00 H ATOM 3028 HB3 GLU A 590 -53.422 10.973 -2.994 1.00 0.00 H ATOM 3029 HG2 GLU A 590 -53.279 8.970 -4.314 1.00 0.00 H ATOM 3030 HG3 GLU A 590 -52.104 9.723 -5.417 1.00 0.00 H ATOM 3031 H GLU A 590 -52.252 12.022 -6.281 1.00 0.00 H ATOM 3032 N LEU A 591 -54.121 13.962 -4.791 1.00 26.82 N ATOM 3033 CA LEU A 591 -54.671 15.232 -4.303 1.00 27.25 C ATOM 3034 C LEU A 591 -55.904 15.547 -5.131 1.00 27.95 C ATOM 3035 O LEU A 591 -56.943 15.983 -4.618 1.00 28.01 O ATOM 3036 CB LEU A 591 -53.654 16.378 -4.390 1.00 27.01 C ATOM 3037 CG LEU A 591 -54.201 17.796 -4.169 1.00 26.58 C ATOM 3038 CD1 LEU A 591 -54.847 17.890 -2.831 1.00 24.78 C ATOM 3039 CD2 LEU A 591 -53.118 18.879 -4.323 1.00 25.49 C ATOM 3040 HA LEU A 591 -54.925 15.132 -3.248 1.00 0.00 H ATOM 3041 HB2 LEU A 591 -52.886 16.198 -3.638 1.00 0.00 H ATOM 3042 HB3 LEU A 591 -53.203 16.347 -5.382 1.00 0.00 H ATOM 3043 HG LEU A 591 -54.943 17.982 -4.945 1.00 0.00 H ATOM 3044 HD21 LEU A 591 -52.327 18.707 -3.593 1.00 0.00 H ATOM 3045 HD22 LEU A 591 -52.701 18.834 -5.329 1.00 0.00 H ATOM 3046 HD23 LEU A 591 -53.561 19.861 -4.156 1.00 0.00 H ATOM 3047 HD11 LEU A 591 -55.668 17.175 -2.774 1.00 0.00 H ATOM 3048 HD12 LEU A 591 -54.113 17.664 -2.058 1.00 0.00 H ATOM 3049 HD13 LEU A 591 -55.231 18.899 -2.685 1.00 0.00 H ATOM 3050 H LEU A 591 -53.273 13.974 -5.393 1.00 0.00 H ATOM 3051 N ALA A 592 -55.781 15.300 -6.421 1.00 28.83 N ATOM 3052 CA ALA A 592 -56.894 15.519 -7.324 1.00 29.86 C ATOM 3053 C ALA A 592 -58.035 14.642 -6.819 1.00 30.97 C ATOM 3054 O ALA A 592 -59.200 15.034 -6.801 1.00 31.22 O ATOM 3055 CB ALA A 592 -56.527 15.157 -8.750 1.00 29.78 C ATOM 3056 HA ALA A 592 -57.179 16.571 -7.339 1.00 0.00 H ATOM 3057 HB1 ALA A 592 -55.689 15.773 -9.076 1.00 0.00 H ATOM 3058 HB2 ALA A 592 -56.245 14.105 -8.795 1.00 0.00 H ATOM 3059 HB3 ALA A 592 -57.384 15.333 -9.400 1.00 0.00 H ATOM 3060 H ALA A 592 -54.877 14.945 -6.794 1.00 0.00 H ATOM 3061 N GLN A 593 -57.655 13.469 -6.348 1.00 32.06 N ATOM 3062 CA GLN A 593 -58.630 12.439 -5.980 1.00 33.03 C ATOM 3063 C GLN A 593 -59.499 12.888 -4.816 1.00 33.97 C ATOM 3064 O GLN A 593 -60.672 12.527 -4.739 1.00 34.53 O ATOM 3065 CB GLN A 593 -57.975 11.082 -5.710 1.00 32.87 C ATOM 3066 CG GLN A 593 -57.749 10.324 -7.022 1.00 34.47 C ATOM 3067 CD GLN A 593 -57.194 8.909 -6.866 1.00 35.48 C ATOM 3068 OE1 GLN A 593 -57.338 8.275 -5.816 1.00 38.76 O ATOM 3069 NE2 GLN A 593 -56.568 8.401 -7.929 1.00 35.16 N ATOM 3070 HA GLN A 593 -59.282 12.299 -6.843 1.00 0.00 H ATOM 3071 HB2 GLN A 593 -57.016 11.238 -5.216 1.00 0.00 H ATOM 3072 HB3 GLN A 593 -58.624 10.493 -5.062 1.00 0.00 H ATOM 3073 HG2 GLN A 593 -58.704 10.257 -7.542 1.00 0.00 H ATOM 3074 HG3 GLN A 593 -57.047 10.898 -7.627 1.00 0.00 H ATOM 3075 HE22 GLN A 593 -56.468 8.969 -8.794 1.00 0.00 H ATOM 3076 HE21 GLN A 593 -56.180 7.437 -7.892 1.00 0.00 H ATOM 3077 H GLN A 593 -56.640 13.271 -6.235 1.00 0.00 H ATOM 3078 N VAL A 594 -58.940 13.727 -3.956 1.00 34.36 N ATOM 3079 CA VAL A 594 -59.627 14.144 -2.724 1.00 34.53 C ATOM 3080 C VAL A 594 -60.029 15.598 -2.793 1.00 35.24 C ATOM 3081 O VAL A 594 -60.307 16.235 -1.784 1.00 35.93 O ATOM 3082 CB VAL A 594 -58.765 13.921 -1.454 1.00 34.49 C ATOM 3083 CG1 VAL A 594 -58.401 12.468 -1.325 1.00 33.49 C ATOM 3084 CG2 VAL A 594 -57.510 14.805 -1.455 1.00 33.88 C ATOM 3085 HA VAL A 594 -60.515 13.516 -2.648 1.00 0.00 H ATOM 3086 HB VAL A 594 -59.360 14.212 -0.588 1.00 0.00 H ATOM 3087 HG11 VAL A 594 -59.311 11.872 -1.250 1.00 0.00 H ATOM 3088 HG12 VAL A 594 -57.833 12.158 -2.202 1.00 0.00 H ATOM 3089 HG13 VAL A 594 -57.796 12.324 -0.430 1.00 0.00 H ATOM 3090 HG21 VAL A 594 -56.902 14.569 -2.328 1.00 0.00 H ATOM 3091 HG22 VAL A 594 -57.806 15.854 -1.489 1.00 0.00 H ATOM 3092 HG23 VAL A 594 -56.935 14.618 -0.548 1.00 0.00 H ATOM 3093 H VAL A 594 -57.991 14.100 -4.157 1.00 0.00 H ATOM 3094 N SER A 595 -60.048 16.129 -3.996 1.00 35.80 N ATOM 3095 CA SER A 595 -60.342 17.554 -4.172 1.00 36.47 C ATOM 3096 C SER A 595 -61.634 17.738 -4.948 1.00 37.17 C ATOM 3097 O SER A 595 -62.008 18.859 -5.299 1.00 36.76 O ATOM 3098 CB SER A 595 -59.199 18.261 -4.901 1.00 36.17 C ATOM 3099 OG SER A 595 -58.012 18.230 -4.136 1.00 36.20 O ATOM 3100 HA SER A 595 -60.453 17.997 -3.182 1.00 0.00 H ATOM 3101 HB2 SER A 595 -59.479 19.299 -5.082 1.00 0.00 H ATOM 3102 HB3 SER A 595 -59.022 17.763 -5.854 1.00 0.00 H ATOM 3103 HG SER A 595 -57.750 17.289 -3.973 1.00 0.00 H ATOM 3104 H SER A 595 -59.853 15.535 -4.827 1.00 0.00 H ATOM 3105 N GLN A 596 -62.289 16.610 -5.198 1.00 38.13 N ATOM 3106 CA GLN A 596 -63.423 16.550 -6.137 1.00 39.13 C ATOM 3107 C GLN A 596 -64.544 17.479 -5.699 1.00 40.05 C ATOM 3108 O GLN A 596 -65.126 18.198 -6.510 1.00 40.39 O ATOM 3109 CB GLN A 596 -63.946 15.118 -6.297 1.00 39.04 C ATOM 3110 HA GLN A 596 -63.058 16.884 -7.108 1.00 0.00 H ATOM 3111 HB2 GLN A 596 -63.148 14.482 -6.679 1.00 0.00 H ATOM 3112 HB3 GLN A 596 -64.279 14.744 -5.329 1.00 0.00 H ATOM 3113 H GLN A 596 -61.991 15.739 -4.714 1.00 0.00 H ATOM 3114 N LYS A 597 -64.785 17.499 -4.398 1.00 41.10 N ATOM 3115 CA LYS A 597 -65.899 18.259 -3.826 1.00 41.88 C ATOM 3116 C LYS A 597 -65.535 19.720 -3.915 1.00 42.79 C ATOM 3117 O LYS A 597 -66.361 20.578 -4.251 1.00 42.77 O ATOM 3118 CB LYS A 597 -66.160 17.865 -2.366 1.00 41.81 C ATOM 3119 HA LYS A 597 -66.814 18.047 -4.378 1.00 0.00 H ATOM 3120 HB2 LYS A 597 -66.404 16.804 -2.315 1.00 0.00 H ATOM 3121 HB3 LYS A 597 -65.267 18.062 -1.773 1.00 0.00 H ATOM 3122 H LYS A 597 -64.164 16.959 -3.762 1.00 0.00 H ATOM 3123 N LEU A 598 -64.256 19.971 -3.668 1.00 43.53 N ATOM 3124 CA LEU A 598 -63.723 21.338 -3.567 1.00 44.01 C ATOM 3125 C LEU A 598 -63.775 21.893 -4.960 1.00 44.54 C ATOM 3126 O LEU A 598 -63.838 23.101 -5.183 1.00 44.29 O ATOM 3127 CB LEU A 598 -62.270 21.355 -3.050 1.00 44.03 C ATOM 3128 CG LEU A 598 -61.476 22.662 -3.182 1.00 43.99 C ATOM 3129 CD1 LEU A 598 -61.881 23.657 -2.117 1.00 43.98 C ATOM 3130 CD2 LEU A 598 -59.985 22.394 -3.096 1.00 43.77 C ATOM 3131 HA LEU A 598 -64.307 21.925 -2.858 1.00 0.00 H ATOM 3132 HB2 LEU A 598 -62.299 21.098 -1.991 1.00 0.00 H ATOM 3133 HB3 LEU A 598 -61.722 20.586 -3.595 1.00 0.00 H ATOM 3134 HG LEU A 598 -61.704 23.089 -4.159 1.00 0.00 H ATOM 3135 HD21 LEU A 598 -59.754 21.936 -2.134 1.00 0.00 H ATOM 3136 HD22 LEU A 598 -59.691 21.720 -3.900 1.00 0.00 H ATOM 3137 HD23 LEU A 598 -59.442 23.334 -3.192 1.00 0.00 H ATOM 3138 HD11 LEU A 598 -62.943 23.882 -2.217 1.00 0.00 H ATOM 3139 HD12 LEU A 598 -61.690 23.231 -1.132 1.00 0.00 H ATOM 3140 HD13 LEU A 598 -61.301 24.572 -2.237 1.00 0.00 H ATOM 3141 H LEU A 598 -63.605 19.170 -3.541 1.00 0.00 H ATOM 3142 N MET A 599 -63.782 20.950 -5.890 1.00 45.49 N ATOM 3143 CA MET A 599 -63.758 21.249 -7.324 1.00 46.31 C ATOM 3144 C MET A 599 -65.172 21.603 -7.735 1.00 47.01 C ATOM 3145 O MET A 599 -65.392 22.461 -8.587 1.00 47.42 O ATOM 3146 CB MET A 599 -63.253 20.052 -8.140 1.00 46.32 C ATOM 3147 HA MET A 599 -63.074 22.076 -7.517 1.00 0.00 H ATOM 3148 HB2 MET A 599 -62.241 19.799 -7.823 1.00 0.00 H ATOM 3149 HB3 MET A 599 -63.911 19.199 -7.976 1.00 0.00 H ATOM 3150 H MET A 599 -63.806 19.955 -5.589 1.00 0.00 H ATOM 3151 N GLU A 600 -66.129 20.938 -7.097 1.00 47.76 N ATOM 3152 CA GLU A 600 -67.548 21.248 -7.312 1.00 48.36 C ATOM 3153 C GLU A 600 -67.750 22.668 -6.793 1.00 48.94 C ATOM 3154 O GLU A 600 -68.204 23.577 -7.507 1.00 49.43 O ATOM 3155 CB GLU A 600 -68.455 20.269 -6.565 1.00 48.30 C ATOM 3156 HA GLU A 600 -67.809 21.162 -8.367 1.00 0.00 H ATOM 3157 HB2 GLU A 600 -68.265 19.256 -6.920 1.00 0.00 H ATOM 3158 HB3 GLU A 600 -68.247 20.326 -5.497 1.00 0.00 H ATOM 3159 H GLU A 600 -65.868 20.182 -6.432 1.00 0.00 H ATOM 3160 N ILE A 601 -67.344 22.842 -5.544 1.00 49.07 N ATOM 3161 CA ILE A 601 -67.370 24.162 -4.892 1.00 49.39 C ATOM 3162 C ILE A 601 -66.590 25.164 -5.738 1.00 49.57 C ATOM 3163 O ILE A 601 -67.160 26.118 -6.262 1.00 50.00 O ATOM 3164 CB ILE A 601 -66.751 24.155 -3.472 1.00 49.31 C ATOM 3165 CG1 ILE A 601 -67.563 23.279 -2.512 1.00 49.54 C ATOM 3166 CG2 ILE A 601 -66.673 25.572 -2.928 1.00 49.05 C ATOM 3167 CD1 ILE A 601 -66.722 22.671 -1.405 1.00 49.25 C ATOM 3168 HA ILE A 601 -68.420 24.438 -4.801 1.00 0.00 H ATOM 3169 HB ILE A 601 -65.747 23.737 -3.549 1.00 0.00 H ATOM 3170 HG12 ILE A 601 -68.343 23.891 -2.059 1.00 0.00 H ATOM 3171 HG13 ILE A 601 -68.022 22.472 -3.083 1.00 0.00 H ATOM 3172 HD11 ILE A 601 -65.943 22.047 -1.843 1.00 0.00 H ATOM 3173 HD12 ILE A 601 -66.264 23.468 -0.819 1.00 0.00 H ATOM 3174 HD13 ILE A 601 -67.357 22.063 -0.761 1.00 0.00 H ATOM 3175 HG21 ILE A 601 -66.051 26.179 -3.586 1.00 0.00 H ATOM 3176 HG22 ILE A 601 -67.676 25.997 -2.879 1.00 0.00 H ATOM 3177 HG23 ILE A 601 -66.236 25.553 -1.930 1.00 0.00 H ATOM 3178 H ILE A 601 -66.996 22.021 -5.008 1.00 0.00 H TER 3179 ILE A 601 HETATM 3180 O HOH 1 -22.593 32.568 -27.281 1.00 7.15 O HETATM 3181 O HOH 2 -33.913 34.971 -15.125 1.00 12.65 O HETATM 3182 O HOH 3 -17.163 44.421 -26.581 1.00 15.19 O HETATM 3183 O HOH 4 -47.730 37.681 -10.624 1.00 10.53 O HETATM 3184 O HOH 5 -17.013 24.572 -20.346 1.00 13.13 O HETATM 3185 O HOH 6 -50.985 41.686 -18.474 1.00 12.70 O HETATM 3186 O HOH 7 -39.221 27.134 -16.311 1.00 10.67 O HETATM 3187 O HOH 8 -40.002 13.462 -6.072 1.00 18.12 O HETATM 3188 O HOH 9 -30.175 25.502 -12.194 1.00 14.65 O HETATM 3189 O HOH 10 -37.819 13.693 -14.839 1.00 14.12 O HETATM 3190 O HOH 11 -17.883 36.480 -18.541 1.00 28.95 O HETATM 3191 O HOH 12 -47.761 40.612 -10.992 1.00 15.57 O HETATM 3192 O HOH 13 -24.680 29.957 -13.822 1.00 13.58 O HETATM 3193 O HOH 14 -35.626 12.118 -5.086 1.00 10.76 O HETATM 3194 O HOH 15 -18.843 22.497 -19.534 1.00 16.06 O HETATM 3195 O HOH 16 -34.647 26.795 -24.551 1.00 19.84 O HETATM 3196 O HOH 17 -28.433 16.958 -15.631 1.00 14.24 O HETATM 3197 O HOH 18 -47.761 45.463 -14.663 1.00 14.50 O HETATM 3198 O HOH 19 -24.804 47.464 -18.515 1.00 14.18 O HETATM 3199 O HOH 20 -16.657 44.399 -29.370 1.00 17.24 O HETATM 3200 O HOH 21 -28.004 31.910 -37.853 1.00 13.80 O HETATM 3201 O HOH 22 -21.387 21.954 -18.317 1.00 21.84 O HETATM 3202 O HOH 23 -27.074 11.806 -19.372 1.00 25.60 O HETATM 3203 O HOH 24 -21.120 26.807 -13.743 1.00 33.29 O HETATM 3204 O HOH 25 -48.073 51.635 -19.549 1.00 13.38 O HETATM 3205 O HOH 26 -37.748 43.833 -24.253 1.00 21.26 O HETATM 3206 O HOH 27 -41.823 32.243 -23.059 1.00 16.61 O HETATM 3207 O HOH 28 -36.619 25.987 -21.300 1.00 13.42 O HETATM 3208 O HOH 29 -43.138 35.455 -27.269 1.00 23.80 O HETATM 3209 O HOH 30 -22.093 34.681 -49.710 1.00 21.01 O HETATM 3210 O HOH 31 -27.586 18.317 -22.699 1.00 25.54 O HETATM 3211 O HOH 32 -36.825 23.010 -9.859 1.00 19.10 O HETATM 3212 O HOH 33 -39.782 24.365 -9.466 1.00 28.21 O HETATM 3213 O HOH 34 -9.079 27.515 -20.982 1.00 28.29 O HETATM 3214 O HOH 35 -27.690 20.777 -16.797 1.00 15.45 O HETATM 3215 O HOH 36 -24.382 21.687 -28.056 1.00 23.17 O HETATM 3216 O HOH 37 -39.993 24.662 -17.132 1.00 20.49 O HETATM 3217 O HOH 38 -25.115 24.409 -34.404 1.00 28.95 O HETATM 3218 O HOH 39 -30.483 40.756 -10.326 1.00 29.98 O HETATM 3219 O HOH 40 -49.047 31.271 -7.345 1.00 26.70 O HETATM 3220 O HOH 41 -23.250 24.186 -11.797 1.00 16.20 O HETATM 3221 O HOH 42 -7.408 28.175 -23.045 1.00 29.16 O HETATM 3222 O HOH 43 -49.333 43.370 -13.762 1.00 19.23 O HETATM 3223 O HOH 44 -30.937 45.399 -11.141 1.00 24.49 O HETATM 3224 O HOH 45 -31.913 44.401 -25.988 1.00 17.51 O HETATM 3225 O HOH 46 -33.236 18.817 -6.096 1.00 24.86 O HETATM 3226 O HOH 47 -27.035 30.194 -39.789 1.00 20.03 O HETATM 3227 O HOH 48 -47.398 43.372 -18.318 1.00 13.25 O HETATM 3228 O HOH 49 -53.181 32.732 -12.791 1.00 20.97 O HETATM 3229 O HOH 50 -50.830 14.167 -2.448 1.00 24.60 O HETATM 3230 O HOH 51 -62.729 14.193 -3.962 1.00 40.55 O HETATM 3231 O HOH 52 -32.109 38.877 -35.982 1.00 19.18 O HETATM 3232 O HOH 53 -24.637 30.048 -38.588 1.00 23.52 O HETATM 3233 O HOH 54 -38.256 22.563 -18.066 1.00 25.88 O HETATM 3234 O HOH 55 -44.680 9.767 -15.464 1.00 25.57 O HETATM 3235 O HOH 56 -29.034 36.061 -36.998 1.00 17.38 O HETATM 3236 O HOH 57 -53.444 32.700 -10.585 1.00 22.27 O HETATM 3237 O HOH 58 -51.564 11.801 -0.978 1.00 20.34 O HETATM 3238 O HOH 59 -45.642 49.260 -22.613 1.00 24.08 O HETATM 3239 O HOH 60 -12.226 24.122 -18.731 1.00 32.69 O HETATM 3240 O HOH 61 -33.084 18.950 -8.827 1.00 21.87 O HETATM 3241 O HOH 62 -14.754 38.388 -36.989 1.00 18.49 O HETATM 3242 O HOH 63 -38.780 14.548 -0.445 1.00 27.52 O HETATM 3243 O HOH 64 -19.823 26.501 -31.149 1.00 25.68 O HETATM 3244 O HOH 65 -42.682 40.401 -5.367 1.00 39.90 O HETATM 3245 O HOH 66 -31.441 14.622 -14.374 1.00 23.53 O HETATM 3246 O HOH 67 -36.580 47.902 -12.359 1.00 21.34 O HETATM 3247 O HOH 68 -28.952 25.720 -23.106 1.00 29.55 O HETATM 3248 O HOH 69 -14.929 43.027 -25.395 1.00 37.09 O HETATM 3249 O HOH 70 -33.192 15.615 -12.543 1.00 22.47 O HETATM 3250 O HOH 71 -43.907 27.085 -16.844 1.00 31.68 O HETATM 3251 O HOH 72 -30.973 46.589 -24.754 1.00 28.02 O HETATM 3252 O HOH 73 -32.431 17.014 -10.350 1.00 20.92 O HETATM 3253 O HOH 74 -55.653 36.795 -7.728 1.00 37.11 O HETATM 3254 O HOH 75 -23.683 19.539 -27.313 1.00 33.50 O HETATM 3255 O HOH 76 -40.019 9.436 -12.747 1.00 26.77 O HETATM 3256 O HOH 77 -37.982 38.383 -32.204 1.00 33.53 O HETATM 3257 O HOH 78 -36.624 45.709 -29.497 1.00 44.64 O HETATM 3258 O HOH 79 -27.041 11.092 -22.014 1.00 22.74 O HETATM 3259 O HOH 80 -19.398 30.368 -10.228 1.00 30.64 O HETATM 3260 O HOH 81 -32.957 23.779 -9.830 1.00 31.70 O HETATM 3261 O HOH 82 -39.832 11.497 -4.046 1.00 26.21 O HETATM 3262 O HOH 83 -26.528 37.959 -38.900 1.00 25.59 O HETATM 3263 O HOH 84 -28.830 47.017 -23.244 1.00 28.86 O HETATM 3264 O HOH 85 -24.567 21.225 -34.055 1.00 30.58 O HETATM 3265 O HOH 86 -19.670 37.903 -40.088 1.00 32.04 O HETATM 3266 O HOH 87 -25.078 19.355 -13.109 1.00 22.06 O HETATM 3267 O HOH 88 -26.203 15.563 -15.275 1.00 30.51 O HETATM 3268 O HOH 89 -31.636 31.558 -32.190 1.00 30.05 O HETATM 3269 O HOH 90 -16.356 46.850 -30.350 1.00 32.80 O HETATM 3270 O HOH 91 -33.936 47.461 -11.850 1.00 25.65 O HETATM 3271 O HOH 92 -24.587 45.955 -35.431 1.00 26.87 O HETATM 3272 O HOH 93 -19.959 40.649 -36.703 1.00 32.74 O HETATM 3273 O HOH 94 -19.659 14.225 -25.363 1.00 24.36 O HETATM 3274 O HOH 95 -20.713 46.520 -20.538 1.00 41.09 O HETATM 3275 O HOH 96 -26.406 18.360 -26.466 1.00 36.14 O HETATM 3276 O HOH 97 -48.000 8.133 -3.888 1.00 34.79 O HETATM 3277 O HOH 98 -41.484 45.878 -7.347 1.00 39.87 O HETATM 3278 O HOH 99 -39.796 30.996 -9.335 1.00 31.59 O HETATM 3279 O HOH 100 -20.343 27.119 -16.884 1.00 34.09 O HETATM 3280 O HOH 101 -42.763 16.693 -17.109 1.00 29.96 O HETATM 3281 O HOH 102 -49.757 42.834 -16.989 1.00 18.06 O HETATM 3282 O HOH 103 -37.054 29.323 -26.072 1.00 40.93 O HETATM 3283 O HOH 104 -21.275 47.069 -34.154 1.00 35.16 O HETATM 3284 O HOH 105 -27.838 28.068 -35.281 1.00 23.43 O HETATM 3285 O HOH 106 -34.753 13.359 -11.860 1.00 28.75 O HETATM 3286 O HOH 107 -24.105 17.635 -14.578 1.00 25.28 O HETATM 3287 O HOH 108 -42.857 24.993 -16.447 1.00 21.64 O HETATM 3288 O HOH 109 -61.730 16.100 9.414 1.00 33.27 O HETATM 3289 O HOH 110 -29.708 29.830 -35.898 1.00 31.85 O HETATM 3290 O HOH 111 -50.097 28.765 -13.999 1.00 29.56 O HETATM 3291 O HOH 112 -38.339 52.127 -17.190 1.00 31.47 O HETATM 3292 O HOH 113 -36.815 40.093 -32.987 1.00 47.10 O HETATM 3293 O HOH 114 -50.826 22.821 -12.155 1.00 30.71 O HETATM 3294 O HOH 115 -38.036 10.638 -12.147 1.00 37.25 O HETATM 3295 O HOH 116 -17.166 20.372 -28.837 1.00 40.42 O HETATM 3296 O HOH 117 -52.959 34.840 -15.928 1.00 29.83 O HETATM 3297 O HOH 118 -8.767 30.708 -32.900 1.00 31.82 O HETATM 3298 O HOH 119 -56.703 20.244 -5.592 1.00 29.19 O HETATM 3299 O HOH 120 -49.839 29.454 -1.018 1.00 53.05 O HETATM 3300 O HOH 121 -62.181 14.347 0.122 1.00 35.41 O HETATM 3301 O HOH 122 -21.904 18.716 -15.372 1.00 29.61 O HETATM 3302 O HOH 123 -33.961 25.200 -26.761 1.00 40.15 O HETATM 3303 O HOH 124 -19.440 42.954 -19.778 1.00 22.40 O HETATM 3304 O HOH 125 -14.631 35.911 -20.698 1.00 27.25 O HETATM 3305 O HOH 126 -41.704 6.831 -7.563 1.00 36.83 O HETATM 3306 O HOH 127 -22.091 37.108 -44.490 1.00 38.66 O HETATM 3307 O HOH 128 -43.608 52.415 -23.695 1.00 53.60 O HETATM 3308 O HOH 129 -36.233 9.218 -10.632 1.00 33.62 O HETATM 3309 O HOH 130 -44.712 23.338 -16.175 1.00 25.38 O HETATM 3310 O HOH 131 -28.401 33.947 -40.613 1.00 29.19 O HETATM 3311 O HOH 132 -49.256 37.242 -20.032 1.00 36.21 O HETATM 3312 O HOH 133 -32.046 51.058 -17.952 1.00 45.17 O HETATM 3313 O HOH 134 -37.033 11.434 -3.159 1.00 24.39 O HETATM 3314 O HOH 135 -28.057 25.832 -33.244 1.00 28.03 O HETATM 3315 O HOH 136 -63.115 17.918 -1.999 1.00 30.45 O HETATM 3316 O HOH 137 -38.525 12.200 -16.722 1.00 36.04 O HETATM 3317 O HOH 138 -14.323 26.558 -29.942 1.00 30.23 O HETATM 3318 O HOH 139 -46.456 23.008 -18.328 1.00 38.59 O HETATM 3319 O HOH 140 -30.171 28.020 -10.873 1.00 35.86 O HETATM 3320 O HOH 141 -45.762 9.106 -4.522 1.00 39.66 O HETATM 3321 O HOH 142 -15.885 36.078 -17.263 1.00 53.42 O HETATM 3322 O HOH 143 -45.163 14.581 3.962 1.00 44.75 O HETATM 3323 O HOH 144 -29.336 46.899 -12.954 1.00 39.42 O HETATM 3324 O HOH 145 -31.772 26.018 -23.034 1.00 32.19 O HETATM 3325 O HOH 146 -25.468 11.903 -17.693 1.00 33.31 O HETATM 3326 O HOH 147 -55.308 13.052 1.766 1.00 31.37 O HETATM 3327 O HOH 148 -47.269 13.549 3.749 1.00 34.75 O HETATM 3328 O HOH 149 -24.990 45.624 -38.472 1.00 41.66 O HETATM 3329 O HOH 150 -13.606 17.609 -21.761 1.00 37.76 O HETATM 3330 O HOH 151 -24.189 50.494 -23.784 1.00 35.75 O HETATM 3331 O HOH 152 -17.179 46.841 -25.375 1.00 23.08 O HETATM 3332 O HOH 153 -61.234 16.016 -8.632 1.00 40.93 O HETATM 3333 O HOH 154 -26.770 22.891 -27.628 1.00 30.78 O HETATM 3334 O HOH 155 -49.595 10.402 0.499 1.00 35.87 O HETATM 3335 O HOH 156 -40.181 50.395 -10.145 1.00 41.30 O HETATM 3336 O HOH 157 -41.776 29.461 -7.463 1.00 48.23 O HETATM 3337 O HOH 158 -31.743 41.105 -6.039 1.00 42.69 O HETATM 3338 O HOH 159 -28.913 22.395 -10.829 1.00 51.26 O HETATM 3339 O HOH 160 -22.791 48.677 -19.000 1.00 47.62 O HETATM 3340 O HOH 161 -8.228 21.021 -21.399 1.00 41.72 O HETATM 3341 O HOH 162 -54.168 37.182 -4.099 1.00 47.05 O HETATM 3342 O HOH 163 -41.528 38.835 -28.322 1.00 44.81 O HETATM 3343 O HOH 164 -38.498 43.729 -29.721 1.00 58.06 O HETATM 3344 O HOH 165 -57.822 18.370 -8.376 1.00 47.79 O HETATM 3345 O HOH 166 -24.661 41.843 -13.910 1.00 30.64 O HETATM 3346 O HOH 167 -45.637 37.338 -28.314 1.00 35.71 O HETATM 3347 O HOH 168 -43.848 7.628 -4.683 1.00 38.45 O HETATM 3348 O HOH 169 -27.928 50.210 -24.366 1.00 40.45 O HETATM 3349 O HOH 170 -43.027 23.805 -5.544 1.00 53.10 O HETATM 3350 O HOH 171 -47.764 34.119 -4.164 1.00 39.88 O HETATM 3351 O HOH 172 -55.032 16.721 7.459 1.00 36.43 O HETATM 3352 O HOH 173 -23.594 48.177 -34.675 1.00 46.05 O HETATM 3353 O HOH 174 -32.412 45.594 -28.171 1.00 42.63 O HETATM 3354 O HOH 175 -44.441 36.571 -5.389 1.00 43.32 O HETATM 3355 O HOH 176 -44.823 50.721 -11.870 1.00 37.02 O HETATM 3356 O HOH 177 -22.550 41.595 -16.811 1.00 35.91 O HETATM 3357 O HOH 178 -21.052 23.000 -16.158 1.00 25.25 O HETATM 3358 O HOH 179 -29.108 42.861 -34.381 1.00 42.78 O HETATM 3359 O HOH 180 -44.510 12.718 -0.315 1.00 39.35 O HETATM 3360 O HOH 181 -36.592 9.013 -2.631 1.00 45.60 O HETATM 3361 O HOH 182 -21.576 49.203 -25.867 1.00 43.88 O HETATM 3362 O HOH 183 -30.024 24.495 -24.594 1.00 47.20 O HETATM 3363 O HOH 184 -30.268 25.911 -27.240 1.00 41.68 O HETATM 3364 O HOH 185 -35.020 9.967 -8.785 1.00 46.53 O HETATM 3365 O HOH 186 -29.776 47.449 -28.903 1.00 35.81 O HETATM 3366 O HOH 187 -26.140 13.569 -13.929 1.00 41.83 O HETATM 3367 O HOH 188 -46.228 16.716 -14.674 1.00 43.55 O HETATM 3368 O HOH 189 -53.330 38.012 -7.885 1.00 45.17 O HETATM 3369 O HOH 190 -52.630 24.321 -10.977 1.00 37.33 O HETATM 3370 O HOH 191 -39.131 21.480 -5.490 1.00 31.14 O HETATM 3371 O HOH 192 -20.018 39.015 -18.390 1.00 38.83 O HETATM 3372 O HOH 193 -47.925 39.858 -24.995 1.00 46.02 O HETATM 3373 O HOH 194 -45.490 25.787 -15.237 1.00 51.36 O HETATM 3374 O HOH 195 -37.735 23.744 -20.585 1.00 36.29 O HETATM 3375 O HOH 196 -19.650 34.207 -14.553 1.00 38.24 O HETATM 3376 O HOH 197 -11.798 21.595 -24.786 1.00 35.15 O HETATM 3377 O HOH 198 -55.426 19.190 8.428 1.00 42.05 O HETATM 3378 O HOH 199 -27.661 45.088 -34.577 1.00 39.82 O HETATM 3379 O HOH 200 -30.743 17.173 -23.362 1.00 41.99 O HETATM 3380 O HOH 201 -64.341 23.019 6.307 1.00 35.71 O HETATM 3381 O HOH 202 -33.090 11.001 -22.872 1.00 43.16 O HETATM 3382 O HOH 203 -33.346 26.999 -8.865 1.00 41.94 O HETATM 3383 O HOH 204 -30.675 45.887 -34.762 1.00 43.78 O HETATM 3384 O HOH 205 -28.026 53.417 -23.778 1.00 47.02 O HETATM 3385 O HOH 206 -60.775 19.729 8.422 1.00 36.22 O HETATM 3386 O HOH 207 -23.563 44.267 -39.971 1.00 42.96 O HETATM 3387 O HOH 208 -22.295 19.998 -32.008 1.00 45.38 O HETATM 3388 O HOH 209 -6.626 19.545 -21.723 1.00 43.57 O HETATM 3389 O HOH 210 -28.130 8.240 -21.789 1.00 50.33 O HETATM 3390 O HOH 211 -55.996 10.292 -2.941 1.00 40.32 O HETATM 3391 O HOH 212 -19.817 28.502 -15.288 1.00 42.26 O HETATM 3392 O HOH 213 -25.516 37.522 -6.420 1.00 40.88 O HETATM 3393 O HOH 214 -19.512 15.791 -17.325 1.00 49.54 O HETATM 3394 O HOH 215 -32.402 12.940 -24.512 1.00 44.74 O HETATM 3395 O HOH 216 -46.107 32.387 -3.717 1.00 46.72 O HETATM 3396 O HOH 217 -61.575 12.022 1.046 1.00 47.69 O HETATM 3397 O HOH 218 -7.063 24.302 -22.477 1.00 58.21 O HETATM 3398 O HOH 219 -27.506 44.953 -13.333 1.00 31.20 O HETATM 3399 O HOH 220 -15.611 15.388 -30.055 1.00 51.95 O HETATM 3400 O HOH 221 -67.187 25.783 -9.526 1.00 52.68 O HETATM 3401 O HOH 222 -43.413 30.981 -4.103 1.00 45.32 O HETATM 3402 O HOH 223 -37.978 28.861 -5.558 1.00 44.51 O HETATM 3403 O HOH 224 -22.439 43.979 -17.935 1.00 33.81 O HETATM 3404 O HOH 225 -42.202 34.514 -6.897 1.00 46.93 O HETATM 3405 O HOH 226 -24.811 45.017 -14.422 1.00 49.84 O HETATM 3406 O HOH 227 -43.293 53.252 -16.824 1.00 53.21 O HETATM 3407 O HOH 228 -44.218 48.102 -25.562 1.00 51.85 O HETATM 3408 O HOH 229 -49.745 39.740 -27.593 1.00 54.53 O HETATM 3409 O HOH 230 -27.806 38.173 -6.908 1.00 50.84 O HETATM 3410 O HOH 231 -28.581 13.785 -13.039 1.00 50.84 O HETATM 3411 O HOH 232 -48.173 24.853 -14.621 1.00 41.46 O HETATM 3412 O HOH 233 -34.045 45.810 -7.704 1.00 38.38 O HETATM 3413 O HOH 234 -32.711 47.344 -9.540 1.00 39.53 O HETATM 3414 O HOH 235 -15.357 27.761 -17.042 1.00 42.00 O HETATM 3415 O HOH 236 -26.026 42.264 -10.830 1.00 49.02 O HETATM 3416 O HOH 237 -43.553 33.825 -25.315 1.00 38.60 O HETATM 3417 O HOH 238 -44.056 34.187 -4.896 1.00 44.29 O HETATM 3418 O HOH 239 -19.023 37.209 -43.395 1.00 49.01 O HETATM 3419 O HOH 240 -32.341 46.495 -7.858 1.00 32.97 O HETATM 3420 O HOH 241 -28.595 28.135 -39.308 1.00 24.47 O HETATM 3421 O HOH 242 -34.628 7.578 -3.773 1.00 40.84 O HETATM 3422 O HOH 243 -41.324 49.319 -7.077 1.00 56.00 O HETATM 3423 O HOH 244 -30.031 34.820 -42.543 1.00 47.38 O HETATM 3424 O HOH 245 -41.491 28.384 -16.699 1.00 14.33 O HETATM 3425 O HOH 246 -39.613 33.218 -7.760 1.00 34.47 O HETATM 3426 O HOH 247 -34.220 35.100 -8.769 1.00 30.18 O HETATM 3427 O HOH 248 -35.103 36.025 -0.709 1.00 61.51 O HETATM 3428 O HOH 249 -47.527 28.540 -22.391 1.00 46.72 O HETATM 3429 O HOH 250 -37.108 33.608 -6.676 1.00 43.61 O HETATM 3430 O HOH 251 -18.987 38.389 -48.860 1.00 40.68 O HETATM 3431 O HOH 252 -13.438 35.582 -31.474 1.00 6.33 O HETATM 3432 O HOH 253 -25.850 29.369 -54.974 1.00 15.87 O HETATM 3433 O HOH 254 -11.408 36.697 -50.716 1.00 15.77 O HETATM 3434 O HOH 255 -18.339 27.271 -44.796 1.00 12.93 O HETATM 3435 O HOH 256 -13.437 34.429 -23.786 1.00 17.60 O HETATM 3436 O HOH 257 -13.340 25.155 -33.888 1.00 24.72 O HETATM 3437 O HOH 258 -7.032 29.154 -58.092 1.00 14.03 O HETATM 3438 O HOH 259 -28.765 36.279 -46.993 1.00 19.67 O HETATM 3439 O HOH 260 -4.260 23.580 -49.442 1.00 20.47 O HETATM 3440 O HOH 261 -29.212 26.319 -49.251 1.00 18.40 O HETATM 3441 O HOH 262 -4.054 26.538 -52.911 1.00 24.38 O HETATM 3442 O HOH 263 -10.555 37.975 -48.061 1.00 19.09 O HETATM 3443 O HOH 264 -24.849 31.654 -53.372 1.00 26.62 O HETATM 3444 O HOH 265 -4.710 28.503 -42.008 1.00 29.07 O HETATM 3445 O HOH 266 -23.153 27.847 -39.091 1.00 26.79 O HETATM 3446 O HOH 267 -6.150 23.933 -37.803 1.00 29.67 O HETATM 3447 O HOH 268 -13.744 37.671 -51.255 1.00 19.68 O HETATM 3448 O HOH 269 -10.057 21.651 -39.319 1.00 31.75 O HETATM 3449 O HOH 270 -4.264 27.303 -40.024 1.00 34.26 O HETATM 3450 O HOH 271 -9.534 25.808 -36.036 1.00 29.61 O HETATM 3451 O HOH 272 -9.721 37.071 -52.712 1.00 26.67 O HETATM 3452 O HOH 273 -21.528 22.697 -35.063 1.00 27.41 O HETATM 3453 O HOH 274 -33.151 30.893 -44.277 1.00 34.50 O HETATM 3454 O HOH 275 -26.039 20.864 -40.109 1.00 19.23 O HETATM 3455 O HOH 276 -16.229 37.475 -40.784 1.00 34.34 O HETATM 3456 O HOH 277 -16.646 29.532 -55.972 1.00 30.29 O HETATM 3457 O HOH 278 -27.071 32.096 -41.730 1.00 21.50 O HETATM 3458 O HOH 279 -24.495 38.878 -40.570 1.00 29.36 O HETATM 3459 O HOH 280 -16.776 37.559 -47.742 1.00 28.90 O HETATM 3460 O HOH 281 -13.526 28.278 -57.807 1.00 26.43 O HETATM 3461 O HOH 282 -3.894 33.212 -41.837 1.00 35.27 O HETATM 3462 O HOH 283 -13.022 20.405 -38.887 1.00 29.39 O HETATM 3463 O HOH 284 -11.589 29.732 -57.549 1.00 28.47 O HETATM 3464 O HOH 285 -12.598 32.208 -56.228 1.00 38.13 O HETATM 3465 O HOH 286 -11.056 38.217 -41.672 1.00 26.38 O HETATM 3466 O HOH 287 -16.852 22.741 -35.138 1.00 36.94 O HETATM 3467 O HOH 288 -26.308 23.895 -52.688 1.00 32.95 O HETATM 3468 O HOH 289 -12.290 26.748 -31.536 1.00 38.36 O HETATM 3469 O HOH 290 -19.525 20.740 -36.713 1.00 29.04 O HETATM 3470 O HOH 291 -23.773 36.549 -46.737 1.00 43.61 O HETATM 3471 O HOH 292 -21.101 33.322 -53.438 1.00 24.57 O HETATM 3472 O HOH 293 -14.789 38.931 -49.067 1.00 35.94 O HETATM 3473 O HOH 294 -28.005 27.924 -53.805 1.00 28.09 O HETATM 3474 O HOH 295 -17.464 26.959 -32.678 1.00 37.73 O HETATM 3475 O HOH 296 -24.919 25.032 -37.385 1.00 32.21 O HETATM 3476 O HOH 297 -4.494 37.390 -43.021 1.00 54.08 O HETATM 3477 O HOH 298 -26.104 37.309 -46.981 1.00 37.34 O HETATM 3478 O HOH 299 -8.619 28.708 -35.163 1.00 27.23 O HETATM 3479 O HOH 300 -8.829 34.629 -53.570 1.00 31.57 O HETATM 3480 O HOH 301 -30.191 35.886 -52.757 1.00 45.03 O HETATM 3481 O HOH 302 -8.931 33.755 -55.868 1.00 45.03 O HETATM 3482 O HOH 303 -5.972 34.915 -53.018 1.00 37.68 O HETATM 3483 O HOH 304 -23.887 19.389 -40.449 1.00 32.40 O HETATM 3484 O HOH 305 -6.754 25.695 -35.720 1.00 40.28 O HETATM 3485 O HOH 306 -19.561 18.780 -39.835 1.00 40.01 O HETATM 3486 O HOH 307 -27.530 25.663 -52.388 1.00 41.97 O HETATM 3487 O HOH 308 -17.508 16.795 -39.926 1.00 41.85 O HETATM 3488 O HOH 309 -6.939 31.702 -58.155 1.00 45.43 O HETATM 3489 O HOH 310 -15.031 16.408 -39.475 1.00 46.14 O HETATM 3490 O HOH 311 -30.444 34.267 -51.400 1.00 39.09 O HETATM 3491 O HOH 312 -28.313 20.142 -39.894 1.00 29.63 O HETATM 3492 O HOH 313 -18.467 35.653 -54.842 1.00 39.09 O HETATM 3493 O HOH 314 -29.553 21.067 -37.473 1.00 29.01 O HETATM 3494 O HOH 315 -28.438 17.225 -39.807 1.00 28.39 O HETATM 3495 O HOH 316 -18.268 24.993 -59.695 1.00 55.92 O HETATM 3496 O HOH 317 -25.972 22.036 -35.452 1.00 60.17 O HETATM 3497 N LYS A 318 -44.459 27.169 -23.694 1.00 0.24 N HETATM 3498 CA LYS A 318 -44.556 28.262 -24.713 1.00 0.07 C HETATM 3499 C LYS A 318 -44.426 29.607 -24.025 1.00 0.23 C HETATM 3500 O LYS A 318 -43.647 30.475 -24.447 1.00 -0.39 O HETATM 3501 N LYS A 318 -45.235 29.767 -22.981 1.00 -0.26 N HETATM 3502 CA LYS A 318 -45.089 30.907 -22.041 1.00 0.13 C HETATM 3503 C LYS A 318 -44.323 30.479 -20.810 1.00 0.20 C HETATM 3504 O LYS A 318 -44.857 29.829 -19.937 1.00 -0.39 O HETATM 3505 N LYS A 318 -43.066 30.884 -20.751 1.00 -0.26 N HETATM 3506 CA LYS A 318 -42.204 30.579 -19.608 1.00 0.14 C HETATM 3507 C LYS A 318 -42.270 31.664 -18.506 1.00 0.21 C HETATM 3508 O LYS A 318 -42.644 32.809 -18.765 1.00 -0.39 O HETATM 3509 N LYS A 318 -41.931 31.195 -17.290 1.00 -0.26 N HETATM 3510 CA LYS A 318 -42.184 32.088 -16.180 1.00 0.13 C HETATM 3511 C LYS A 318 -40.866 32.446 -15.519 1.00 0.20 C HETATM 3512 O LYS A 318 -40.000 31.584 -15.456 1.00 -0.39 O HETATM 3513 N LYS A 318 -40.790 33.522 -14.819 1.00 -0.26 N HETATM 3514 CA LYS A 318 -39.565 34.152 -14.249 1.00 0.13 C HETATM 3515 C LYS A 318 -39.597 34.216 -12.726 1.00 0.21 C HETATM 3516 O LYS A 318 -40.575 34.648 -12.122 1.00 -0.39 O HETATM 3517 N LYS A 318 -38.497 33.845 -12.093 1.00 -0.25 N HETATM 3518 CA LYS A 318 -38.537 34.010 -10.647 1.00 0.13 C HETATM 3519 C LYS A 318 -38.468 35.453 -10.162 1.00 0.20 C HETATM 3520 O LYS A 318 -37.974 36.346 -10.835 1.00 -0.39 O HETATM 3521 N LYS A 318 -38.970 35.631 -8.955 1.00 -0.26 N HETATM 3522 CA LYS A 318 -38.817 36.889 -8.203 1.00 0.13 C HETATM 3523 C LYS A 318 -37.375 37.067 -7.749 1.00 0.21 C HETATM 3524 O LYS A 318 -36.628 36.084 -7.603 1.00 -0.39 O HETATM 3525 N LYS A 318 -36.967 38.328 -7.526 1.00 -0.25 N HETATM 3526 CA LYS A 318 -35.609 38.506 -7.043 1.00 0.13 C HETATM 3527 C LYS A 318 -35.448 38.130 -5.597 1.00 0.20 C HETATM 3528 O LYS A 318 -36.392 38.190 -4.800 1.00 -0.39 O HETATM 3529 N LYS A 318 -34.225 37.702 -5.329 1.00 -0.26 N HETATM 3530 CA LYS A 318 -33.711 37.393 -3.994 1.00 0.14 C HETATM 3531 C LYS A 318 -34.274 36.085 -3.491 1.00 0.13 C HETATM 3532 O LYS A 318 -33.655 35.042 -3.686 1.00 -0.37 O HETATM 3533 H91 LYS A 318 -35.224 36.067 -2.958 1.00 0.14 H HETATM 3534 CB LYS A 318 -34.012 38.492 -2.961 1.00 0.09 C HETATM 3535 OG1 LYS A 318 -33.734 39.787 -3.519 1.00 -0.39 O HETATM 3536 H93 LYS A 318 -33.924 40.457 -2.872 1.00 0.21 H HETATM 3537 CG2 LYS A 318 -33.141 38.282 -1.729 1.00 -0.03 C HETATM 3538 H94 LYS A 318 -33.356 39.068 -0.990 1.00 0.03 H HETATM 3539 H95 LYS A 318 -32.081 38.330 -2.017 1.00 0.03 H HETATM 3540 H96 LYS A 318 -33.358 37.297 -1.290 1.00 0.03 H HETATM 3541 H92 LYS A 318 -35.072 38.439 -2.674 1.00 0.06 H HETATM 3542 H90 LYS A 318 -32.618 37.293 -4.074 1.00 0.08 H HETATM 3543 H89 LYS A 318 -33.601 37.580 -6.101 1.00 0.19 H HETATM 3544 CB LYS A 318 -35.333 40.005 -7.241 1.00 -0.01 C HETATM 3545 CG LYS A 318 -36.464 40.525 -8.091 1.00 -0.03 C HETATM 3546 CD LYS A 318 -37.615 39.601 -7.874 1.00 0.04 C HETATM 3547 H87 LYS A 318 -38.255 39.955 -7.052 1.00 0.05 H HETATM 3548 H88 LYS A 318 -38.217 39.499 -8.789 1.00 0.05 H HETATM 3549 H85 LYS A 318 -36.173 40.527 -9.152 1.00 0.03 H HETATM 3550 H86 LYS A 318 -36.733 41.546 -7.783 1.00 0.03 H HETATM 3551 H83 LYS A 318 -34.371 40.152 -7.753 1.00 0.03 H HETATM 3552 H84 LYS A 318 -35.315 40.522 -6.270 1.00 0.03 H HETATM 3553 H82 LYS A 318 -34.913 37.903 -7.645 1.00 0.08 H HETATM 3554 CB LYS A 318 -39.736 36.941 -6.976 1.00 -0.01 C HETATM 3555 CG LYS A 318 -39.381 35.926 -5.889 1.00 -0.02 C HETATM 3556 CD LYS A 318 -40.285 36.030 -4.666 1.00 0.06 C HETATM 3557 NE LYS A 318 -39.663 36.840 -3.621 1.00 -0.27 N HETATM 3558 CZ LYS A 318 -38.548 36.502 -2.969 1.00 0.29 C HETATM 3559 NH1 LYS A 318 -37.919 35.360 -3.251 1.00 -0.28 N HETATM 3560 H78 LYS A 318 -37.059 35.107 -2.743 1.00 0.26 H HETATM 3561 H79 LYS A 318 -38.293 34.732 -3.976 1.00 0.26 H HETATM 3562 NH2 LYS A 318 -38.054 37.314 -2.038 1.00 -0.28 N HETATM 3563 H80 LYS A 318 -38.536 38.197 -1.817 1.00 0.26 H HETATM 3564 H81 LYS A 318 -37.190 37.060 -1.539 1.00 0.26 H HETATM 3565 H77 LYS A 318 -40.115 37.731 -3.371 1.00 0.26 H HETATM 3566 H75 LYS A 318 -40.475 35.020 -4.273 1.00 0.07 H HETATM 3567 H76 LYS A 318 -41.237 36.494 -4.961 1.00 0.07 H HETATM 3568 H73 LYS A 318 -38.342 36.098 -5.573 1.00 0.03 H HETATM 3569 H74 LYS A 318 -39.474 34.914 -6.309 1.00 0.03 H HETATM 3570 H71 LYS A 318 -40.767 36.746 -7.307 1.00 0.03 H HETATM 3571 H72 LYS A 318 -39.675 37.949 -6.541 1.00 0.03 H HETATM 3572 H70 LYS A 318 -39.082 37.721 -8.871 1.00 0.08 H HETATM 3573 H69 LYS A 318 -39.476 34.880 -8.532 1.00 0.19 H HETATM 3574 CB LYS A 318 -37.295 33.248 -10.182 1.00 -0.01 C HETATM 3575 CG LYS A 318 -36.330 33.350 -11.313 1.00 -0.03 C HETATM 3576 CD LYS A 318 -37.161 33.465 -12.589 1.00 0.04 C HETATM 3577 H67 LYS A 318 -36.754 34.239 -13.256 1.00 0.05 H HETATM 3578 H68 LYS A 318 -37.198 32.504 -13.123 1.00 0.05 H HETATM 3579 H65 LYS A 318 -35.696 32.452 -11.353 1.00 0.03 H HETATM 3580 H66 LYS A 318 -35.696 34.241 -11.192 1.00 0.03 H HETATM 3581 H63 LYS A 318 -37.541 32.195 -9.979 1.00 0.03 H HETATM 3582 H64 LYS A 318 -36.877 33.709 -9.275 1.00 0.03 H HETATM 3583 H62 LYS A 318 -39.452 33.551 -10.245 1.00 0.08 H HETATM 3584 CB LYS A 318 -39.404 35.569 -14.781 1.00 -0.01 C HETATM 3585 CG LYS A 318 -39.019 35.700 -16.249 1.00 -0.04 C HETATM 3586 CD1 LYS A 318 -38.983 37.179 -16.649 1.00 -0.06 C HETATM 3587 H56 LYS A 318 -38.704 37.265 -17.710 1.00 0.02 H HETATM 3588 H57 LYS A 318 -38.242 37.708 -16.031 1.00 0.02 H HETATM 3589 H58 LYS A 318 -39.976 37.625 -16.493 1.00 0.02 H HETATM 3590 CD2 LYS A 318 -37.691 35.042 -16.491 1.00 -0.06 C HETATM 3591 H59 LYS A 318 -37.747 33.984 -16.195 1.00 0.02 H HETATM 3592 H60 LYS A 318 -36.917 35.548 -15.896 1.00 0.02 H HETATM 3593 H61 LYS A 318 -37.437 35.111 -17.559 1.00 0.02 H HETATM 3594 H55 LYS A 318 -39.778 35.191 -16.861 1.00 0.03 H HETATM 3595 H53 LYS A 318 -38.623 36.064 -14.185 1.00 0.03 H HETATM 3596 H54 LYS A 318 -40.361 36.091 -14.638 1.00 0.03 H HETATM 3597 H52 LYS A 318 -38.696 33.552 -14.557 1.00 0.08 H HETATM 3598 H51 LYS A 318 -41.654 33.991 -14.636 1.00 0.19 H HETATM 3599 CB LYS A 318 -43.104 31.445 -15.158 1.00 -0.01 C HETATM 3600 CG LYS A 318 -44.391 30.941 -15.799 1.00 -0.04 C HETATM 3601 CD2 LYS A 318 -45.262 30.408 -14.690 1.00 -0.05 C HETATM 3602 CE2 LYS A 318 -46.476 29.767 -15.312 1.00 -0.05 C HETATM 3603 CZ LYS A 318 -47.296 30.885 -15.936 1.00 -0.05 C HETATM 3604 CE1 LYS A 318 -46.439 31.581 -16.982 1.00 -0.05 C HETATM 3605 CD1 LYS A 318 -45.176 32.104 -16.329 1.00 -0.05 C HETATM 3606 H49 LYS A 318 -44.574 32.649 -17.071 1.00 0.03 H HETATM 3607 H50 LYS A 318 -45.440 32.780 -15.502 1.00 0.03 H HETATM 3608 H47 LYS A 318 -47.001 32.420 -17.418 1.00 0.03 H HETATM 3609 H48 LYS A 318 -46.173 30.866 -17.774 1.00 0.03 H HETATM 3610 H45 LYS A 318 -47.593 31.605 -15.160 1.00 0.03 H HETATM 3611 H46 LYS A 318 -48.195 30.466 -16.411 1.00 0.03 H HETATM 3612 H43 LYS A 318 -47.067 29.249 -14.542 1.00 0.03 H HETATM 3613 H44 LYS A 318 -46.169 29.047 -16.085 1.00 0.03 H HETATM 3614 H41 LYS A 318 -45.572 31.232 -14.031 1.00 0.03 H HETATM 3615 H42 LYS A 318 -44.705 29.661 -14.105 1.00 0.03 H HETATM 3616 H40 LYS A 318 -44.186 30.190 -16.576 1.00 0.03 H HETATM 3617 H38 LYS A 318 -43.356 32.188 -14.388 1.00 0.03 H HETATM 3618 H39 LYS A 318 -42.582 30.597 -14.692 1.00 0.03 H HETATM 3619 H37 LYS A 318 -42.660 33.004 -16.560 1.00 0.08 H HETATM 3620 H36 LYS A 318 -41.530 30.288 -17.162 1.00 0.19 H HETATM 3621 CB LYS A 318 -40.761 30.376 -20.059 1.00 0.02 C HETATM 3622 CG LYS A 318 -40.562 29.048 -20.727 1.00 -0.05 C HETATM 3623 CD1 LYS A 318 -40.340 27.910 -19.973 1.00 -0.07 C HETATM 3624 CE1 LYS A 318 -40.156 26.679 -20.576 1.00 -0.04 C HETATM 3625 CZ LYS A 318 -40.213 26.585 -21.949 1.00 0.08 C HETATM 3626 CE2 LYS A 318 -40.432 27.708 -22.717 1.00 -0.04 C HETATM 3627 CD2 LYS A 318 -40.609 28.926 -22.108 1.00 -0.07 C HETATM 3628 H32 LYS A 318 -40.788 29.806 -22.716 1.00 0.05 H HETATM 3629 H34 LYS A 318 -40.464 27.630 -23.798 1.00 0.05 H HETATM 3630 OH LYS A 318 -40.024 25.356 -22.548 1.00 -0.34 O HETATM 3631 H35 LYS A 318 -39.888 24.696 -21.878 1.00 0.25 H HETATM 3632 H33 LYS A 318 -39.969 25.797 -19.974 1.00 0.05 H HETATM 3633 H31 LYS A 318 -40.310 27.984 -18.892 1.00 0.05 H HETATM 3634 H29 LYS A 318 -40.103 30.433 -19.180 1.00 0.05 H HETATM 3635 H30 LYS A 318 -40.495 31.174 -20.768 1.00 0.05 H HETATM 3636 H28 LYS A 318 -42.559 29.635 -19.168 1.00 0.08 H HETATM 3637 H27 LYS A 318 -42.692 31.416 -21.511 1.00 0.19 H HETATM 3638 CB LYS A 318 -46.447 31.505 -21.619 1.00 -0.01 C HETATM 3639 CG LYS A 318 -46.358 32.731 -20.690 1.00 -0.04 C HETATM 3640 CD1 LYS A 318 -45.500 33.815 -21.314 1.00 -0.06 C HETATM 3641 H21 LYS A 318 -45.450 34.679 -20.635 1.00 0.02 H HETATM 3642 H22 LYS A 318 -45.942 34.126 -22.272 1.00 0.02 H HETATM 3643 H23 LYS A 318 -44.486 33.426 -21.487 1.00 0.02 H HETATM 3644 CD2 LYS A 318 -47.754 33.296 -20.328 1.00 -0.06 C HETATM 3645 H24 LYS A 318 -48.366 32.501 -19.877 1.00 0.02 H HETATM 3646 H25 LYS A 318 -48.247 33.666 -21.239 1.00 0.02 H HETATM 3647 H26 LYS A 318 -47.640 34.123 -19.611 1.00 0.02 H HETATM 3648 H20 LYS A 318 -45.874 32.408 -19.756 1.00 0.03 H HETATM 3649 H18 LYS A 318 -47.017 30.722 -21.097 1.00 0.03 H HETATM 3650 H19 LYS A 318 -46.985 31.805 -22.530 1.00 0.03 H HETATM 3651 H17 LYS A 318 -44.515 31.694 -22.552 1.00 0.08 H HETATM 3652 H16 LYS A 318 -45.963 29.100 -22.825 1.00 0.19 H HETATM 3653 CB LYS A 318 -45.900 28.211 -25.417 1.00 0.01 C HETATM 3654 CG LYS A 318 -46.112 29.372 -26.381 1.00 -0.04 C HETATM 3655 CD LYS A 318 -47.269 29.099 -27.331 1.00 -0.01 C HETATM 3656 CE LYS A 318 -47.000 27.887 -28.193 1.00 -0.04 C HETATM 3657 NZ LYS A 318 -47.897 27.878 -29.384 1.00 0.22 N HETATM 3658 H13 LYS A 318 -47.702 27.064 -29.945 1.00 0.20 H HETATM 3659 H14 LYS A 318 -47.737 28.709 -29.931 1.00 0.20 H HETATM 3660 H15 LYS A 318 -48.858 27.855 -29.081 1.00 0.20 H HETATM 3661 H11 LYS A 318 -47.176 26.977 -27.601 1.00 0.08 H HETATM 3662 H12 LYS A 318 -45.953 27.909 -28.530 1.00 0.08 H HETATM 3663 H9 LYS A 318 -47.413 29.975 -27.980 1.00 0.03 H HETATM 3664 H10 LYS A 318 -48.182 28.924 -26.743 1.00 0.03 H HETATM 3665 H7 LYS A 318 -45.194 29.522 -26.968 1.00 0.03 H HETATM 3666 H8 LYS A 318 -46.330 30.282 -25.803 1.00 0.03 H HETATM 3667 H5 LYS A 318 -46.695 28.237 -24.657 1.00 0.03 H HETATM 3668 H6 LYS A 318 -45.964 27.270 -25.983 1.00 0.03 H HETATM 3669 H4 LYS A 318 -43.749 28.144 -25.452 1.00 0.11 H HETATM 3670 H1 LYS A 318 -44.545 26.275 -24.151 1.00 0.20 H HETATM 3671 H2 LYS A 318 -45.199 27.273 -23.018 1.00 0.20 H HETATM 3672 H3 LYS A 318 -43.567 27.223 -23.227 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 3497 3498 3670 3671 3672 CONECT 3498 3497 3499 3653 3669 CONECT 3499 3498 3500 3501 CONECT 3500 3499 CONECT 3501 3499 3502 3652 CONECT 3502 3501 3503 3638 3651 CONECT 3503 3502 3504 3505 CONECT 3504 3503 CONECT 3505 3503 3506 3637 CONECT 3506 3505 3507 3621 3636 CONECT 3507 3506 3508 3509 CONECT 3508 3507 CONECT 3509 3507 3510 3620 CONECT 3510 3509 3511 3599 3619 CONECT 3511 3510 3512 3513 CONECT 3512 3511 CONECT 3513 3511 3514 3598 CONECT 3514 3513 3515 3584 3597 CONECT 3515 3514 3516 3517 CONECT 3516 3515 CONECT 3517 3515 3518 3576 CONECT 3518 3517 3519 3574 3583 CONECT 3519 3518 3520 3521 CONECT 3520 3519 CONECT 3521 3519 3522 3573 CONECT 3522 3521 3523 3554 3572 CONECT 3523 3522 3524 3525 CONECT 3524 3523 CONECT 3525 3523 3526 3546 CONECT 3526 3525 3527 3544 3553 CONECT 3527 3526 3528 3529 CONECT 3528 3527 CONECT 3529 3527 3530 3543 CONECT 3530 3529 3531 3534 3542 CONECT 3531 3530 3532 3533 CONECT 3532 3531 CONECT 3533 3531 CONECT 3534 3530 3535 3537 3541 CONECT 3535 3534 3536 CONECT 3536 3535 CONECT 3537 3534 3538 3539 3540 CONECT 3538 3537 CONECT 3539 3537 CONECT 3540 3537 CONECT 3541 3534 CONECT 3542 3530 CONECT 3543 3529 CONECT 3544 3526 3545 3551 3552 CONECT 3545 3544 3546 3549 3550 CONECT 3546 3525 3545 3547 3548 CONECT 3547 3546 CONECT 3548 3546 CONECT 3549 3545 CONECT 3550 3545 CONECT 3551 3544 CONECT 3552 3544 CONECT 3553 3526 CONECT 3554 3522 3555 3570 3571 CONECT 3555 3554 3556 3568 3569 CONECT 3556 3555 3557 3566 3567 CONECT 3557 3556 3558 3565 CONECT 3558 3557 3559 3562 CONECT 3559 3558 3560 3561 CONECT 3560 3559 CONECT 3561 3559 CONECT 3562 3558 3563 3564 CONECT 3563 3562 CONECT 3564 3562 CONECT 3565 3557 CONECT 3566 3556 CONECT 3567 3556 CONECT 3568 3555 CONECT 3569 3555 CONECT 3570 3554 CONECT 3571 3554 CONECT 3572 3522 CONECT 3573 3521 CONECT 3574 3518 3575 3581 3582 CONECT 3575 3574 3576 3579 3580 CONECT 3576 3517 3575 3577 3578 CONECT 3577 3576 CONECT 3578 3576 CONECT 3579 3575 CONECT 3580 3575 CONECT 3581 3574 CONECT 3582 3574 CONECT 3583 3518 CONECT 3584 3514 3585 3595 3596 CONECT 3585 3584 3586 3590 3594 CONECT 3586 3585 3587 3588 3589 CONECT 3587 3586 CONECT 3588 3586 CONECT 3589 3586 CONECT 3590 3585 3591 3592 3593 CONECT 3591 3590 CONECT 3592 3590 CONECT 3593 3590 CONECT 3594 3585 CONECT 3595 3584 CONECT 3596 3584 CONECT 3597 3514 CONECT 3598 3513 CONECT 3599 3510 3600 3617 3618 CONECT 3600 3599 3601 3605 3616 CONECT 3601 3600 3602 3614 3615 CONECT 3602 3601 3603 3612 3613 CONECT 3603 3602 3604 3610 3611 CONECT 3604 3603 3605 3608 3609 CONECT 3605 3600 3604 3606 3607 CONECT 3606 3605 CONECT 3607 3605 CONECT 3608 3604 CONECT 3609 3604 CONECT 3610 3603 CONECT 3611 3603 CONECT 3612 3602 CONECT 3613 3602 CONECT 3614 3601 CONECT 3615 3601 CONECT 3616 3600 CONECT 3617 3599 CONECT 3618 3599 CONECT 3619 3510 CONECT 3620 3509 CONECT 3621 3506 3622 3634 3635 CONECT 3622 3621 3623 3627 CONECT 3623 3622 3624 3633 CONECT 3624 3623 3625 3632 CONECT 3625 3624 3626 3630 CONECT 3626 3625 3627 3629 CONECT 3627 3622 3626 3628 CONECT 3628 3627 CONECT 3629 3626 CONECT 3630 3625 3631 CONECT 3631 3630 CONECT 3632 3624 CONECT 3633 3623 CONECT 3634 3621 CONECT 3635 3621 CONECT 3636 3506 CONECT 3637 3505 CONECT 3638 3502 3639 3649 3650 CONECT 3639 3638 3640 3644 3648 CONECT 3640 3639 3641 3642 3643 CONECT 3641 3640 CONECT 3642 3640 CONECT 3643 3640 CONECT 3644 3639 3645 3646 3647 CONECT 3645 3644 CONECT 3646 3644 CONECT 3647 3644 CONECT 3648 3639 CONECT 3649 3638 CONECT 3650 3638 CONECT 3651 3502 CONECT 3652 3501 CONECT 3653 3498 3654 3667 3668 CONECT 3654 3653 3655 3665 3666 CONECT 3655 3654 3656 3663 3664 CONECT 3656 3655 3657 3661 3662 CONECT 3657 3656 3658 3659 3660 CONECT 3658 3657 CONECT 3659 3657 CONECT 3660 3657 CONECT 3661 3656 CONECT 3662 3656 CONECT 3663 3655 CONECT 3664 3655 CONECT 3665 3654 CONECT 3666 3654 CONECT 3667 3653 CONECT 3668 3653 CONECT 3669 3498 CONECT 3670 3497 CONECT 3671 3497 CONECT 3672 3497 MASTER 0 0 0 0 0 0 0 0 3671 1 180 17 END
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11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3dpo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E. coli Chaperone protein dnaK
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=5.5nM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Bacteriol. Vol. 191: pp. 1456-1462
Ligand Properties
Formula
C
5
6
H
9
6
N
1
3
O
1
1
Molecular Weight
1127.440
Exact Mass
1126.740
No. of atoms
176
No. of bonds
179
Polar Surface Area
394.04
LOGP Value
4.46 (
Computed with XLOGP3
)
0.25 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 42
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 4
Canonical SMILES
O=C[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@H](CCCC[NH3+])[NH3+])CC(C)C)CC1CCCCC1)CC(C)C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C56H93N13O11/c1-33(2)28-41(63-48(73)39(58)16-9-10-24-57)49(74)64-43(31-37-20-22-38(72)23-21-37)50(75)65-42(30-36-14-7-6-8-15-36)51(76)66-44(29-34(3)4)55(80)69-27-13-18-46(69)52(77)62-40(17-11-25-61-56(59)60)54(79)68-26-12-19-47(68)53(78)67-45(32-70)35(5)71/h20-23,32-36,39-47,71-72H,6-19,24-31,57-58H2,1-5H3,(H,62,77)(H,63,73)(H,64,74)(H,65,75)(H,66,76)(H,67,78)(H4,59,60,61)/p+3/t35-,39+,40+,41+,42+,43+,44+,45-,46+,47+/m1/s1
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):
P37362
P0A6Y8
Entrez Gene ID
NCBI Entrez Gene ID:
61752736
944750
ASD
Information of known allosteric effects of PDB entries
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